data_9IS4
# 
_entry.id   9IS4 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9IS4         pdb_00009is4 10.2210/pdb9is4/pdb 
WWPDB D_1300049489 ?            ?                   
EMDB  EMD-60830    ?            ?                   
# 
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 2025-05-21 ? 
2 'EM metadata'     1 0 2025-05-21 ? 
3 Image             1 0 2025-05-21 ? 
4 'Primary map'     1 0 2025-05-21 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 Image             repository 'Initial release' ? ? 
4 4 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9IS4 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-16 
_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 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'The consensus map of TEF30-C2S'                                                                                       
EMD-60827 'consensus EM volume'  
EMDB 'The local map of the TEF30-C part in TEF30-C2S'                                                                       
EMD-60828 'focused EM volume'    
EMDB 'The local map of the CS-PsbO part in TEF30-C2S'                                                                       
EMD-60829 'focused EM volume'    
EMDB 'Cryo-EM structure of a TEF30-associated intermediate C2S-type PSII-LHCII supercomplex from Chlamydomonas reinhardtii' 
EMD-60830 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              liuzf@ibp.ac.cn 
_pdbx_contact_author.name_first         Zhenfeng 
_pdbx_contact_author.name_last          Liu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-5502-9474 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wang, Y.' 1 ? 
'Wang, C.' 2 ? 
'Li, A.'   3 ? 
'Liu, Z.'  4 ? 
# 
_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                     'TEF30 fulfills versatile functions in the photosystem II repair process' 
_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 'Wang, Y.' 1 ? 
primary 'Wang, C.' 2 ? 
primary 'Li, A.'   3 ? 
primary 'Liu, Z.'  4 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1  polymer     man 'PDZ domain-containing protein' 18299.564 1   ?        ? ? ? 
2  polymer     nat 'Photosystem II protein D1' 37172.312 2   1.10.3.9 ? ? ? 
3  polymer     nat 'Photosystem II CP47 reaction center protein' 53051.438 2   ?        ? ? ? 
4  polymer     nat 'Photosystem II CP43 reaction center protein' 49416.305 2   ?        ? ? ? 
5  polymer     nat 'Photosystem II D2 protein' 39342.836 2   1.10.3.9 ? ? ? 
6  polymer     nat 'Cytochrome b559 subunit alpha' 8598.734  2   ?        ? ? ? 
7  polymer     nat 'Cytochrome b559 subunit beta' 3535.273  2   ?        ? ? ? 
8  polymer     nat 'Chlorophyll a-b binding protein, chloroplastic' 23561.590 1   ?        ? ? ? 
9  polymer     nat 'Photosystem II reaction center protein H' 7504.862  2   ?        ? ? ? 
10 polymer     nat 'Photosystem II reaction center protein I' 4016.790  2   ?        ? ? ? 
11 polymer     nat 'Photosystem II reaction center protein K' 4147.979  2   ?        ? ? ? 
12 polymer     nat 'Photosystem II reaction center protein L' 4300.033  2   ?        ? ? ? 
13 polymer     nat 'Photosystem II reaction center protein M' 3387.036  2   ?        ? ? ? 
14 polymer     nat 'Chlorophyll a-b binding protein, chloroplastic' 23648.600 1   ?        ? ? ? 
15 polymer     nat 'Oxygen-evolving enhancer protein 1, chloroplastic' 25704.027 1   ?        ? ? ? 
16 polymer     nat 'Chlorophyll a-b binding protein, chloroplastic' 26767.156 1   ?        ? ? ? 
17 polymer     nat 'Photosystem II reaction center protein T' 3510.259  2   ?        ? ? ? 
18 polymer     nat 'Photosystem II reaction center protein Psb30' 3201.863  2   ?        ? ? ? 
19 polymer     nat 'Photosystem II reaction center W protein, chloroplastic' 6158.926  1   ?        ? ? ? 
20 polymer     nat 'Chloroplast photosystem II subunit X' 3056.640  2   ?        ? ? ? 
21 polymer     nat 'Chlorophyll a-b binding protein, chloroplastic' 23808.879 1   ?        ? ? ? 
22 polymer     nat 'Photosystem II reaction center protein Z' 6466.732  2   ?        ? ? ? 
23 polymer     nat 'Chlorophyll a-b binding protein CP29' 21906.639 1   ?        ? ? ? 
24 non-polymer syn 'FE (II) ION' 55.845    2   ?        ? ? ? 
25 non-polymer syn 'CHLOROPHYLL A' 893.489   109 ?        ? ? ? 
26 non-polymer syn 'PHEOPHYTIN A' 871.200   4   ?        ? ? ? 
27 non-polymer syn BETA-CAROTENE 536.873   20  ?        ? ? ? 
28 non-polymer syn '1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO-ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL' 795.116   3   ?        ? ? ? 
29 non-polymer syn 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE 787.158   10  ?        ? ? ? 
30 non-polymer syn 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE 722.970   15  ?        ? ? ? 
31 non-polymer syn 'DIGALACTOSYL DIACYL GLYCEROL (DGDG)' 949.299   8   ?        ? ? ? 
32 non-polymer syn DODECYL-ALPHA-D-MALTOSIDE 510.615   4   ?        ? ? ? 
33 non-polymer syn 'BICARBONATE ION' 61.017    2   ?        ? ? ? 
34 non-polymer syn 
;2,3-DIMETHYL-5-(3,7,11,15,19,23,27,31,35-NONAMETHYL-2,6,10,14,18,22,26,30,34-HEXATRIACONTANONAENYL-2,5-CYCLOHEXADIENE-1,4-DIONE-2,3-DIMETHYL-5-SOLANESYL-1,4-BENZOQUINONE
;
749.201   2   ?        ? ? ? 
35 non-polymer syn 'PROTOPORPHYRIN IX CONTAINING FE' 616.487   2   ?        ? ? ? 
36 non-polymer syn 'CHLOROPHYLL B' 907.472   25  ?        ? ? ? 
37 non-polymer syn "(3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL" 568.871   8   ?        ? ? ? 
38 non-polymer syn 
;(1R,3R)-6-{(3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1S,4R,6R)-4-HYDROXY-2,2,6-TRIMETHYL-7-OXABICYCLO[4.1.0]HEPT-1-YL]-3,7,12,16-TETRAMETHYLOCTADECA-1,3,5,7,9,11,13,15,17-NONAENYLIDENE}-1,5,5-TRIMETHYLCYCLOHEXANE-1,3-DIOL
;
600.870   5   ?        ? ? ? 
39 non-polymer syn 
;(3S,5R,6S,3'S,5'R,6'S)-5,6,5',6'-DIEPOXY-5,6,5',6'- TETRAHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL
;
600.870   4   ?        ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
2  'PSII D1 protein,32 kDa thylakoid membrane protein,Photosystem II Q(B) protein' 
3  'PSII 47 kDa protein,Protein CP-47'                                             
4  'PSII 43 kDa protein,Protein CP-43,Protein P6'                                  
5  'PSII D2 protein,Photosystem Q(A) protein'                                      
6  'PSII reaction center subunit V'                                                
7  'PSII reaction center subunit VI'                                               
9  'PSII-H,Photosystem II 8 kDa phosphoprotein'                                    
10 'PSII-I,PSII 4.8 kDa protein'                                                   
11 PSII-K                                                                          
12 PSII-L                                                                          
13 PSII-M                                                                          
15 OEE1                                                                            
17 PSII-T                                                                          
18 'Photosystem II reaction center protein Ycf12'                                  
19 'PSII 6.1 kDa protein'                                                          
22 PSII-Z                                                                          
23 Lhcbm4                                                                          
# 
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 
;AAEKQWKKERAGGNYGAGTKEIQARNYVQRKENERKRREMFDDALAKFKENDIQGALVEFENIIAMEPRNFVGDNFSRNT
PIYKVTQYNIACCYSMLDQVEEAIKSLDAAMLSGFDNYDQIRRDKNLSKARANPKFQAVLDKYDEPVVNWNAVKATFGA
;
;AAEKQWKKERAGGNYGAGTKEIQARNYVQRKENERKRREMFDDALAKFKENDIQGALVEFENIIAMEPRNFVGDNFSRNT
PIYKVTQYNIACCYSMLDQVEEAIKSLDAAMLSGFDNYDQIRRDKNLSKARANPKFQAVLDKYDEPVVNWNAVKATFGA
;
1   ? 
2  'polypeptide(L)' no no 
;NSSLWARFCEWITSTENRLYIGWFGVIMIPCLLTATSVFIIAFIAAPPVDIDGIREPVSGSLLYGNNIITGAVIPTSNAI
GLHFYPIWEAASLDEWLYNGGPYQLIVCHFLLGVYCYMGREWELSFRLGMRPWIAVAYSAPVAAASAVFLVYPIGQGSFS
DGMPLGISGTFNFMIVFQAEHNILMHPFHMLGVAGVFGGSLFSAMHGSLVTSSLIRETTENESANEGYRFGQEEETYNIV
AAHGYFGRLIFQYASFNNSRSLHFFLAAWPVIGIWFTALGLSTMAFNLNGFNFNQSVVDSQGRVLNTWADIINRANLGME
VMHERNAHNFPLDLA
;
;NSSLWARFCEWITSTENRLYIGWFGVIMIPCLLTATSVFIIAFIAAPPVDIDGIREPVSGSLLYGNNIITGAVIPTSNAI
GLHFYPIWEAASLDEWLYNGGPYQLIVCHFLLGVYCYMGREWELSFRLGMRPWIAVAYSAPVAAASAVFLVYPIGQGSFS
DGMPLGISGTFNFMIVFQAEHNILMHPFHMLGVAGVFGGSLFSAMHGSLVTSSLIRETTENESANEGYRFGQEEETYNIV
AAHGYFGRLIFQYASFNNSRSLHFFLAAWPVIGIWFTALGLSTMAFNLNGFNFNQSVVDSQGRVLNTWADIINRANLGME
VMHERNAHNFPLDLA
;
A,a ? 
3  'polypeptide(L)' no no 
;GLPWYRVHTVVINDPGRLISVHLMHTALVSGWAGSMALFEISVFDPSDPVLNPMWRQGMFVLPFMTRLGITQSWGGWTIS
GETATNPGIWSYEGVAAAHIILSGALFLASVWHWTYWDLELFRDPRTGKTALDLPKIFGIHLFLSGLLCFGFGAFHVTGV
FGPGIWVSDPYGLTGRVQPVAPSWGADGFDPYNPGGIASHHIAAGILGVLAGLFHLCVRPSIRLYFGLSMGSIETVLSSS
IAAVFWAAFVVAGTMWYGSAATPIELFGPTRYQWDQGFFQQEIQKRVQASLAEGASLSDAWSRIPEKLAFYDYIGNNPAK
GGLFRTGAMNSGDGIAVGWLGHASFKDQEGRELFVRRMPTFFETFPVLLLDKDGIVRADVPFRKAESKYSIEQVGVSVTF
YGGELDGLTFTDPATVKKYARKAQLGEIFEFDRSTLQSDGVFRSSPRGWFTFGHVCFALLFFFGHIWHGARTIFRDVFAG
I
;
;GLPWYRVHTVVINDPGRLISVHLMHTALVSGWAGSMALFEISVFDPSDPVLNPMWRQGMFVLPFMTRLGITQSWGGWTIS
GETATNPGIWSYEGVAAAHIILSGALFLASVWHWTYWDLELFRDPRTGKTALDLPKIFGIHLFLSGLLCFGFGAFHVTGV
FGPGIWVSDPYGLTGRVQPVAPSWGADGFDPYNPGGIASHHIAAGILGVLAGLFHLCVRPSIRLYFGLSMGSIETVLSSS
IAAVFWAAFVVAGTMWYGSAATPIELFGPTRYQWDQGFFQQEIQKRVQASLAEGASLSDAWSRIPEKLAFYDYIGNNPAK
GGLFRTGAMNSGDGIAVGWLGHASFKDQEGRELFVRRMPTFFETFPVLLLDKDGIVRADVPFRKAESKYSIEQVGVSVTF
YGGELDGLTFTDPATVKKYARKAQLGEIFEFDRSTLQSDGVFRSSPRGWFTFGHVCFALLFFFGHIWHGARTIFRDVFAG
I
;
B,b ? 
4  'polypeptide(L)' no no 
;GRDQETTGFAWWSGNARLINLSGKLLGAHVAHAGLIVFWAGAMNLFEVSHFVPEKPMYEQGLILLPHIATLGYGVGPGGE
IIDTFPYFVSGVLHLISSAVLGFGGVYHSLIGPETLEESYPFFGYVWKDKNKMTNILGYHLIMLGLGAWLLVWKAMYFGG
VYDTWAPGGGDVRVITNPTTNAAVIFGYLVKSPFGGDGWICSVDNMEDIIGGHIWIGTLEILGGIWHIYTTPWPWARRAF
VWSGEAYLSYSLGAIGVMGFIACCMSWFNNTAYPSEFYGPTGPEASQSQAFTFLVRDQRLGANVASAQGPTGLGKYLMRS
PTGEIIFGGETMRFWDFRGPWLEPLRGPNGLDLNKLKNDIQPWQERRAAEYMTHAPLGSLNSVGGVATEINAVNFVSPRS
WLACSHFCLGFFFFIGHLWHAGRARAAAAGFEKGIDRFDEPVLSMRPLD
;
;GRDQETTGFAWWSGNARLINLSGKLLGAHVAHAGLIVFWAGAMNLFEVSHFVPEKPMYEQGLILLPHIATLGYGVGPGGE
IIDTFPYFVSGVLHLISSAVLGFGGVYHSLIGPETLEESYPFFGYVWKDKNKMTNILGYHLIMLGLGAWLLVWKAMYFGG
VYDTWAPGGGDVRVITNPTTNAAVIFGYLVKSPFGGDGWICSVDNMEDIIGGHIWIGTLEILGGIWHIYTTPWPWARRAF
VWSGEAYLSYSLGAIGVMGFIACCMSWFNNTAYPSEFYGPTGPEASQSQAFTFLVRDQRLGANVASAQGPTGLGKYLMRS
PTGEIIFGGETMRFWDFRGPWLEPLRGPNGLDLNKLKNDIQPWQERRAAEYMTHAPLGSLNSVGGVATEINAVNFVSPRS
WLACSHFCLGFFFFIGHLWHAGRARAAAAGFEKGIDRFDEPVLSMRPLD
;
C,c ? 
5  'polypeptide(L)' no no 
;TIAIGTYQEKRTWFDDADDWLRQDRFVFVGWSGLLLFPCAYFALGGWLTGTTFVTSWYTHGLATSYLEGCNFLTAAVSTP
ANSMAHSLLFVWGPEAQGDFTRWCQLGGLWAFVALHGAFGLIGFMLRQFEIARSVNLRPYNAIAFSAPIAVFVSVFLIYP
LGQSGWFFAPSFGVAAIFRFILFFQGFHNWTLNPFHMMGVAGVLGAALLCAIHGATVENTLFEDGDGANTFRAFNPTQAE
ETYSMVTANRFWSQIFGVAFSNKRWLHFFMLLVPVTGLWMSAIGVVGLALNLRAYDFVSQEIRAAEDPEFETFYTKNILL
NEGIRAWMAAQDQPHERLVFPEEVLPRGNAL
;
;TIAIGTYQEKRTWFDDADDWLRQDRFVFVGWSGLLLFPCAYFALGGWLTGTTFVTSWYTHGLATSYLEGCNFLTAAVSTP
ANSMAHSLLFVWGPEAQGDFTRWCQLGGLWAFVALHGAFGLIGFMLRQFEIARSVNLRPYNAIAFSAPIAVFVSVFLIYP
LGQSGWFFAPSFGVAAIFRFILFFQGFHNWTLNPFHMMGVAGVLGAALLCAIHGATVENTLFEDGDGANTFRAFNPTQAE
ETYSMVTANRFWSQIFGVAFSNKRWLHFFMLLVPVTGLWMSAIGVVGLALNLRAYDFVSQEIRAAEDPEFETFYTKNILL
NEGIRAWMAAQDQPHERLVFPEEVLPRGNAL
;
D,d ? 
6  'polypeptide(L)' no no RPFSDILTSIRYWVIHSITVPALFIAGWLFVSTGLAYDVFGTPRPNEYFTEDRQEAPLITDRFNALEQVKKLSGN 
RPFSDILTSIRYWVIHSITVPALFIAGWLFVSTGLAYDVFGTPRPNEYFTEDRQEAPLITDRFNALEQVKKLSGN E,e ? 
7  'polypeptide(L)' no no IFTVRWLAIHGIAVPTIFFLGAITAMQFIQR IFTVRWLAIHGIAVPTIFFLGAITAMQFIQR F,f ? 
8  'polypeptide(L)' no no 
;EWYGPDRPKFLGPFSEGDTPAYLTGEFPGDYGWDTAGLSADPETFKRYRELELIHARWAMLGALGCITPELLAKNGIPFG
EAVWFKAGAQIFAEGGLNYLGNENLIHAQSIIATLAFQVVVMGLAEAYRANGGPLGEGLDPLHPGGAFDPLGLADDPDTF
AELKVKEIKNGRLAMFSMFGFFVQAIVTGKGPIQNLDDHLANPTAVNAFAYATKFTPSA
;
;EWYGPDRPKFLGPFSEGDTPAYLTGEFPGDYGWDTAGLSADPETFKRYRELELIHARWAMLGALGCITPELLAKNGIPFG
EAVWFKAGAQIFAEGGLNYLGNENLIHAQSIIATLAFQVVVMGLAEAYRANGGPLGEGLDPLHPGGAFDPLGLADDPDTF
AELKVKEIKNGRLAMFSMFGFFVQAIVTGKGPIQNLDDHLANPTAVNAFAYATKFTPSA
;
G   ? 
9  'polypeptide(L)' no no QEPGLVTPLGTLLRPLNSEAGKVLPGWGTTVLMAVFILLFAAFLLIILEIYNSSLILDDVSMSWETLAK 
QEPGLVTPLGTLLRPLNSEAGKVLPGWGTTVLMAVFILLFAAFLLIILEIYNSSLILDDVSMSWETLAK H,h ? 
10 'polypeptide(L)' no no MLTLKIFVYTVVTFFVCLFIFGFLSNDPARNPGKN MLTLKIFVYTVVTFFVCLFIFGFLSNDPARNPGKN I,i ? 
11 'polypeptide(L)' no no KLPEAYAPFAPIVDVLPVIPVFFILLAFVWQAAVSFR KLPEAYAPFAPIVDVLPVIPVFFILLAFVWQAAVSFR K,k ? 
12 'polypeptide(L)' no no ARPNPNKQVVELNRTSLYWGLLLIFVLAVLFSSYIFN ARPNPNKQVVELNRTSLYWGLLLIFVLAVLFSSYIFN L,l ? 
13 'polypeptide(L)' no no VNIYGLTATALFIIIPTSFLLILYVKTASTQ VNIYGLTATALFIIIPTSFLLILYVKTASTQ M,m ? 
14 'polypeptide(L)' no no 
;EFYGPNRAKWLGPYSENATPAYLTGEFPGDYGWDTAGLSADPETFKRYRELELIHARWAMLGALGCITPELLAKSGTQFG
EAVWFKAGAQIFSEGGLDYLGNPSLVHAQNIVATLAVQVILMGLVEGYRVNGGPAGEGLDPLYPGESFDPLGLADDPDTF
AELKVKEIKNGRLAMFSMFGFFVQAIVTGKGPIQNLDDHLSNPTVNNAFAFATKFTPSA
;
;EFYGPNRAKWLGPYSENATPAYLTGEFPGDYGWDTAGLSADPETFKRYRELELIHARWAMLGALGCITPELLAKSGTQFG
EAVWFKAGAQIFSEGGLDYLGNPSLVHAQNIVATLAVQVILMGLVEGYRVNGGPAGEGLDPLYPGESFDPLGLADDPDTF
AELKVKEIKNGRLAMFSMFGFFVQAIVTGKGPIQNLDDHLSNPTVNNAFAFATKFTPSA
;
N   ? 
15 'polypeptide(L)' no no 
;LTFDEIQGLTYLQVKGSGIANTCPVLESGTTNLKELKAGSYKLENFCIEPTSFTVKEESQFKGGETEFVKTKLMTRLTYT
LDAMSGSFKVGSDGSAELKEDDGIDYAATTVQLPGGERVAFLFTIKQFDGKGTLDGIKGDFLVPSYRGSSFLDPKGRGGS
TGYDNAVALPARADAEELLKENVKITKALKGSAVFSVAKVDPVTGEIAGVFESIQPSDTDLGAKPPKDIKVTGLWYAQLK
;
;LTFDEIQGLTYLQVKGSGIANTCPVLESGTTNLKELKAGSYKLENFCIEPTSFTVKEESQFKGGETEFVKTKLMTRLTYT
LDAMSGSFKVGSDGSAELKEDDGIDYAATTVQLPGGERVAFLFTIKQFDGKGTLDGIKGDFLVPSYRGSSFLDPKGRGGS
TGYDNAVALPARADAEELLKENVKITKALKGSAVFSVAKVDPVTGEIAGVFESIQPSDTDLGAKPPKDIKVTGLWYAQLK
;
O   ? 
16 'polypeptide(L)' no no 
;KATRGWLGGQGGAADLDKWYGPDRKLFLPSGLYDRSEIPEYLNGELAGDYGYDPLGLGKDPETVAKYRENELLHARWAML
AAAGILIPEGLQANGANIKGGTWFETGAEMLNGGTLNYFAVPWGIVSNPLPLFAVIAVEVGLMGAVEFYRRNGTGPAGYS
PGIGKFDSSVFDGLDPLYPGGPFDPLGLADDPEVLQELKVKEIKNGRLAMVSVLGFAVQSYVTGEGPYANWTKHVADPFG
YNLLTVLGAE
;
;KATRGWLGGQGGAADLDKWYGPDRKLFLPSGLYDRSEIPEYLNGELAGDYGYDPLGLGKDPETVAKYRENELLHARWAML
AAAGILIPEGLQANGANIKGGTWFETGAEMLNGGTLNYFAVPWGIVSNPLPLFAVIAVEVGLMGAVEFYRRNGTGPAGYS
PGIGKFDSSVFDGLDPLYPGGPFDPLGLADDPEVLQELKVKEIKNGRLAMVSVLGFAVQSYVTGEGPYANWTKHVADPFG
YNLLTVLGAE
;
S   ? 
17 'polypeptide(L)' no no MEALVYTFLLVGTLGIIFFSIFFRDPPRMI MEALVYTFLLVGTLGIIFFSIFFRDPPRMI T,t ? 
18 'polypeptide(L)' no no NIELALTLVSLVLVVSAGPLVVVLLSARGGNL NIELALTLVSLVLVVSAGPLVVVLLSARGGNL V,v ? 
19 'polypeptide(L)' no no LVDERMNGDGTGRPFGVNDPVLGWVLLGVFGTMWAIWFIGQKDLGDFEDADDGLKL 
LVDERMNGDGTGRPFGVNDPVLGWVLLGVFGTMWAIWFIGQKDLGDFEDADDGLKL W   ? 
20 'polypeptide(L)' no no AVTPSLKNFLGSLIAGATVLGGIALAITAVSK AVTPSLKNFLGSLIAGATVLGGIALAITAVSK X,x ? 
21 'polypeptide(L)' no no 
;PDSFWYGPERPLFLGAFTGEPPSYLTGEFPGDYGWDTAGLSADPETFKRYRELELIHARWAMLGALGCIFPELLGSYGVP
FGEAVWFKAGAQIFQEGGLDYLGNPNLVHAQSILAILGTQVLLMGAIEGYRVNGGPLGEGLDKLYPGGSFDPLGLADDPD
TFAELKVKEIKNGRLAMFSMFGFFVQAIVTGKGPLQNLSDHLANPGTNNAFAYATKFTPQ
;
;PDSFWYGPERPLFLGAFTGEPPSYLTGEFPGDYGWDTAGLSADPETFKRYRELELIHARWAMLGALGCIFPELLGSYGVP
FGEAVWFKAGAQIFQEGGLDYLGNPNLVHAQSILAILGTQVLLMGAIEGYRVNGGPLGEGLDKLYPGGSFDPLGLADDPD
TFAELKVKEIKNGRLAMFSMFGFFVQAIVTGKGPLQNLSDHLANPGTNNAFAYATKFTPQ
;
Y   ? 
22 'polypeptide(L)' no no MTSILQVALLALIFVSFALVVGVPVVFATPNGWTDNKGAVFSGLSLWLLLVFVVGILNSFV 
MTSILQVALLALIFVSFALVVGVPVVFATPNGWTDNKGAVFSGLSLWLLLVFVVGILNSFV Z,z ? 
23 'polypeptide(L)' no no 
;RPEWLDGSLPGDRGFDPLGLSKPSEFVVIGVDENDQNAAKNNKGSVEAIVQATPDEVSSENRLAPYSEVFGLARFRECEL
IHGRWAMLACLGALVAEATTGVSWVEAGKVELDGASYAGLSLPFSITQLIWIEVILVGGAEFYRNSETNPEKRCYPGGVF
DPLKLASEDEERAFRLKTAEIKHARLAMVSFFGYGVQALST
;
;RPEWLDGSLPGDRGFDPLGLSKPSEFVVIGVDENDQNAAKNNKGSVEAIVQATPDEVSSENRLAPYSEVFGLARFRECEL
IHGRWAMLACLGALVAEATTGVSWVEAGKVELDGASYAGLSLPFSITQLIWIEVILVGGAEFYRNSETNPEKRCYPGGVF
DPLKLASEDEERAFRLKTAEIKHARLAMVSFFGYGVQALST
;
r   ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
24 'FE (II) ION' FE2 
25 'CHLOROPHYLL A' CLA 
26 'PHEOPHYTIN A' PHO 
27 BETA-CAROTENE BCR 
28 '1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO-ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL' SQD 
29 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE LMG 
30 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE LHG 
31 'DIGALACTOSYL DIACYL GLYCEROL (DGDG)' DGD 
32 DODECYL-ALPHA-D-MALTOSIDE LMU 
33 'BICARBONATE ION' BCT 
34 
;2,3-DIMETHYL-5-(3,7,11,15,19,23,27,31,35-NONAMETHYL-2,6,10,14,18,22,26,30,34-HEXATRIACONTANONAENYL-2,5-CYCLOHEXADIENE-1,4-DIONE-2,3-DIMETHYL-5-SOLANESYL-1,4-BENZOQUINONE
;
PL9 
35 'PROTOPORPHYRIN IX CONTAINING FE' HEM 
36 'CHLOROPHYLL B' CHL 
37 "(3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL" LUT 
38 
;(1R,3R)-6-{(3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1S,4R,6R)-4-HYDROXY-2,2,6-TRIMETHYL-7-OXABICYCLO[4.1.0]HEPT-1-YL]-3,7,12,16-TETRAMETHYLOCTADECA-1,3,5,7,9,11,13,15,17-NONAENYLIDENE}-1,5,5-TRIMETHYLCYCLOHEXANE-1,3-DIOL
;
NEX 
39 
;(3S,5R,6S,3'S,5'R,6'S)-5,6,5',6'-DIEPOXY-5,6,5',6'- TETRAHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL
;
XAT 
# 
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   ALA n 
1  3   GLU n 
1  4   LYS n 
1  5   GLN n 
1  6   TRP n 
1  7   LYS n 
1  8   LYS n 
1  9   GLU n 
1  10  ARG n 
1  11  ALA n 
1  12  GLY n 
1  13  GLY n 
1  14  ASN n 
1  15  TYR n 
1  16  GLY n 
1  17  ALA n 
1  18  GLY n 
1  19  THR n 
1  20  LYS n 
1  21  GLU n 
1  22  ILE n 
1  23  GLN n 
1  24  ALA n 
1  25  ARG n 
1  26  ASN n 
1  27  TYR n 
1  28  VAL n 
1  29  GLN n 
1  30  ARG n 
1  31  LYS n 
1  32  GLU n 
1  33  ASN n 
1  34  GLU n 
1  35  ARG n 
1  36  LYS n 
1  37  ARG n 
1  38  ARG n 
1  39  GLU n 
1  40  MET n 
1  41  PHE n 
1  42  ASP n 
1  43  ASP n 
1  44  ALA n 
1  45  LEU n 
1  46  ALA n 
1  47  LYS n 
1  48  PHE n 
1  49  LYS n 
1  50  GLU n 
1  51  ASN n 
1  52  ASP n 
1  53  ILE n 
1  54  GLN n 
1  55  GLY n 
1  56  ALA n 
1  57  LEU n 
1  58  VAL n 
1  59  GLU n 
1  60  PHE n 
1  61  GLU n 
1  62  ASN n 
1  63  ILE n 
1  64  ILE n 
1  65  ALA n 
1  66  MET n 
1  67  GLU n 
1  68  PRO n 
1  69  ARG n 
1  70  ASN n 
1  71  PHE n 
1  72  VAL n 
1  73  GLY n 
1  74  ASP n 
1  75  ASN n 
1  76  PHE n 
1  77  SER n 
1  78  ARG n 
1  79  ASN n 
1  80  THR n 
1  81  PRO n 
1  82  ILE n 
1  83  TYR n 
1  84  LYS n 
1  85  VAL n 
1  86  THR n 
1  87  GLN n 
1  88  TYR n 
1  89  ASN n 
1  90  ILE n 
1  91  ALA n 
1  92  CYS n 
1  93  CYS n 
1  94  TYR n 
1  95  SER n 
1  96  MET n 
1  97  LEU n 
1  98  ASP n 
1  99  GLN n 
1  100 VAL n 
1  101 GLU n 
1  102 GLU n 
1  103 ALA n 
1  104 ILE n 
1  105 LYS n 
1  106 SER n 
1  107 LEU n 
1  108 ASP n 
1  109 ALA n 
1  110 ALA n 
1  111 MET n 
1  112 LEU n 
1  113 SER n 
1  114 GLY n 
1  115 PHE n 
1  116 ASP n 
1  117 ASN n 
1  118 TYR n 
1  119 ASP n 
1  120 GLN n 
1  121 ILE n 
1  122 ARG n 
1  123 ARG n 
1  124 ASP n 
1  125 LYS n 
1  126 ASN n 
1  127 LEU n 
1  128 SER n 
1  129 LYS n 
1  130 ALA n 
1  131 ARG n 
1  132 ALA n 
1  133 ASN n 
1  134 PRO n 
1  135 LYS n 
1  136 PHE n 
1  137 GLN n 
1  138 ALA n 
1  139 VAL n 
1  140 LEU n 
1  141 ASP n 
1  142 LYS n 
1  143 TYR n 
1  144 ASP n 
1  145 GLU n 
1  146 PRO n 
1  147 VAL n 
1  148 VAL n 
1  149 ASN n 
1  150 TRP n 
1  151 ASN n 
1  152 ALA n 
1  153 VAL n 
1  154 LYS n 
1  155 ALA n 
1  156 THR n 
1  157 PHE n 
1  158 GLY n 
1  159 ALA n 
2  1   ASN n 
2  2   SER n 
2  3   SER n 
2  4   LEU n 
2  5   TRP n 
2  6   ALA n 
2  7   ARG n 
2  8   PHE n 
2  9   CYS n 
2  10  GLU n 
2  11  TRP n 
2  12  ILE n 
2  13  THR n 
2  14  SER n 
2  15  THR n 
2  16  GLU n 
2  17  ASN n 
2  18  ARG n 
2  19  LEU n 
2  20  TYR n 
2  21  ILE n 
2  22  GLY n 
2  23  TRP n 
2  24  PHE n 
2  25  GLY n 
2  26  VAL n 
2  27  ILE n 
2  28  MET n 
2  29  ILE n 
2  30  PRO n 
2  31  CYS n 
2  32  LEU n 
2  33  LEU n 
2  34  THR n 
2  35  ALA n 
2  36  THR n 
2  37  SER n 
2  38  VAL n 
2  39  PHE n 
2  40  ILE n 
2  41  ILE n 
2  42  ALA n 
2  43  PHE n 
2  44  ILE n 
2  45  ALA n 
2  46  ALA n 
2  47  PRO n 
2  48  PRO n 
2  49  VAL n 
2  50  ASP n 
2  51  ILE n 
2  52  ASP n 
2  53  GLY n 
2  54  ILE n 
2  55  ARG n 
2  56  GLU n 
2  57  PRO n 
2  58  VAL n 
2  59  SER n 
2  60  GLY n 
2  61  SER n 
2  62  LEU n 
2  63  LEU n 
2  64  TYR n 
2  65  GLY n 
2  66  ASN n 
2  67  ASN n 
2  68  ILE n 
2  69  ILE n 
2  70  THR n 
2  71  GLY n 
2  72  ALA n 
2  73  VAL n 
2  74  ILE n 
2  75  PRO n 
2  76  THR n 
2  77  SER n 
2  78  ASN n 
2  79  ALA n 
2  80  ILE n 
2  81  GLY n 
2  82  LEU n 
2  83  HIS n 
2  84  PHE n 
2  85  TYR n 
2  86  PRO n 
2  87  ILE n 
2  88  TRP n 
2  89  GLU n 
2  90  ALA n 
2  91  ALA n 
2  92  SER n 
2  93  LEU n 
2  94  ASP n 
2  95  GLU n 
2  96  TRP n 
2  97  LEU n 
2  98  TYR n 
2  99  ASN n 
2  100 GLY n 
2  101 GLY n 
2  102 PRO n 
2  103 TYR n 
2  104 GLN n 
2  105 LEU n 
2  106 ILE n 
2  107 VAL n 
2  108 CYS n 
2  109 HIS n 
2  110 PHE n 
2  111 LEU n 
2  112 LEU n 
2  113 GLY n 
2  114 VAL n 
2  115 TYR n 
2  116 CYS n 
2  117 TYR n 
2  118 MET n 
2  119 GLY n 
2  120 ARG n 
2  121 GLU n 
2  122 TRP n 
2  123 GLU n 
2  124 LEU n 
2  125 SER n 
2  126 PHE n 
2  127 ARG n 
2  128 LEU n 
2  129 GLY n 
2  130 MET n 
2  131 ARG n 
2  132 PRO n 
2  133 TRP n 
2  134 ILE n 
2  135 ALA n 
2  136 VAL n 
2  137 ALA n 
2  138 TYR n 
2  139 SER n 
2  140 ALA n 
2  141 PRO n 
2  142 VAL n 
2  143 ALA n 
2  144 ALA n 
2  145 ALA n 
2  146 SER n 
2  147 ALA n 
2  148 VAL n 
2  149 PHE n 
2  150 LEU n 
2  151 VAL n 
2  152 TYR n 
2  153 PRO n 
2  154 ILE n 
2  155 GLY n 
2  156 GLN n 
2  157 GLY n 
2  158 SER n 
2  159 PHE n 
2  160 SER n 
2  161 ASP n 
2  162 GLY n 
2  163 MET n 
2  164 PRO n 
2  165 LEU n 
2  166 GLY n 
2  167 ILE n 
2  168 SER n 
2  169 GLY n 
2  170 THR n 
2  171 PHE n 
2  172 ASN n 
2  173 PHE n 
2  174 MET n 
2  175 ILE n 
2  176 VAL n 
2  177 PHE n 
2  178 GLN n 
2  179 ALA n 
2  180 GLU n 
2  181 HIS n 
2  182 ASN n 
2  183 ILE n 
2  184 LEU n 
2  185 MET n 
2  186 HIS n 
2  187 PRO n 
2  188 PHE n 
2  189 HIS n 
2  190 MET n 
2  191 LEU n 
2  192 GLY n 
2  193 VAL n 
2  194 ALA n 
2  195 GLY n 
2  196 VAL n 
2  197 PHE n 
2  198 GLY n 
2  199 GLY n 
2  200 SER n 
2  201 LEU n 
2  202 PHE n 
2  203 SER n 
2  204 ALA n 
2  205 MET n 
2  206 HIS n 
2  207 GLY n 
2  208 SER n 
2  209 LEU n 
2  210 VAL n 
2  211 THR n 
2  212 SER n 
2  213 SER n 
2  214 LEU n 
2  215 ILE n 
2  216 ARG n 
2  217 GLU n 
2  218 THR n 
2  219 THR n 
2  220 GLU n 
2  221 ASN n 
2  222 GLU n 
2  223 SER n 
2  224 ALA n 
2  225 ASN n 
2  226 GLU n 
2  227 GLY n 
2  228 TYR n 
2  229 ARG n 
2  230 PHE n 
2  231 GLY n 
2  232 GLN n 
2  233 GLU n 
2  234 GLU n 
2  235 GLU n 
2  236 THR n 
2  237 TYR n 
2  238 ASN n 
2  239 ILE n 
2  240 VAL n 
2  241 ALA n 
2  242 ALA n 
2  243 HIS n 
2  244 GLY n 
2  245 TYR n 
2  246 PHE n 
2  247 GLY n 
2  248 ARG n 
2  249 LEU n 
2  250 ILE n 
2  251 PHE n 
2  252 GLN n 
2  253 TYR n 
2  254 ALA n 
2  255 SER n 
2  256 PHE n 
2  257 ASN n 
2  258 ASN n 
2  259 SER n 
2  260 ARG n 
2  261 SER n 
2  262 LEU n 
2  263 HIS n 
2  264 PHE n 
2  265 PHE n 
2  266 LEU n 
2  267 ALA n 
2  268 ALA n 
2  269 TRP n 
2  270 PRO n 
2  271 VAL n 
2  272 ILE n 
2  273 GLY n 
2  274 ILE n 
2  275 TRP n 
2  276 PHE n 
2  277 THR n 
2  278 ALA n 
2  279 LEU n 
2  280 GLY n 
2  281 LEU n 
2  282 SER n 
2  283 THR n 
2  284 MET n 
2  285 ALA n 
2  286 PHE n 
2  287 ASN n 
2  288 LEU n 
2  289 ASN n 
2  290 GLY n 
2  291 PHE n 
2  292 ASN n 
2  293 PHE n 
2  294 ASN n 
2  295 GLN n 
2  296 SER n 
2  297 VAL n 
2  298 VAL n 
2  299 ASP n 
2  300 SER n 
2  301 GLN n 
2  302 GLY n 
2  303 ARG n 
2  304 VAL n 
2  305 LEU n 
2  306 ASN n 
2  307 THR n 
2  308 TRP n 
2  309 ALA n 
2  310 ASP n 
2  311 ILE n 
2  312 ILE n 
2  313 ASN n 
2  314 ARG n 
2  315 ALA n 
2  316 ASN n 
2  317 LEU n 
2  318 GLY n 
2  319 MET n 
2  320 GLU n 
2  321 VAL n 
2  322 MET n 
2  323 HIS n 
2  324 GLU n 
2  325 ARG n 
2  326 ASN n 
2  327 ALA n 
2  328 HIS n 
2  329 ASN n 
2  330 PHE n 
2  331 PRO n 
2  332 LEU n 
2  333 ASP n 
2  334 LEU n 
2  335 ALA n 
3  1   GLY n 
3  2   LEU n 
3  3   PRO n 
3  4   TRP n 
3  5   TYR n 
3  6   ARG n 
3  7   VAL n 
3  8   HIS n 
3  9   THR n 
3  10  VAL n 
3  11  VAL n 
3  12  ILE n 
3  13  ASN n 
3  14  ASP n 
3  15  PRO n 
3  16  GLY n 
3  17  ARG n 
3  18  LEU n 
3  19  ILE n 
3  20  SER n 
3  21  VAL n 
3  22  HIS n 
3  23  LEU n 
3  24  MET n 
3  25  HIS n 
3  26  THR n 
3  27  ALA n 
3  28  LEU n 
3  29  VAL n 
3  30  SER n 
3  31  GLY n 
3  32  TRP n 
3  33  ALA n 
3  34  GLY n 
3  35  SER n 
3  36  MET n 
3  37  ALA n 
3  38  LEU n 
3  39  PHE n 
3  40  GLU n 
3  41  ILE n 
3  42  SER n 
3  43  VAL n 
3  44  PHE n 
3  45  ASP n 
3  46  PRO n 
3  47  SER n 
3  48  ASP n 
3  49  PRO n 
3  50  VAL n 
3  51  LEU n 
3  52  ASN n 
3  53  PRO n 
3  54  MET n 
3  55  TRP n 
3  56  ARG n 
3  57  GLN n 
3  58  GLY n 
3  59  MET n 
3  60  PHE n 
3  61  VAL n 
3  62  LEU n 
3  63  PRO n 
3  64  PHE n 
3  65  MET n 
3  66  THR n 
3  67  ARG n 
3  68  LEU n 
3  69  GLY n 
3  70  ILE n 
3  71  THR n 
3  72  GLN n 
3  73  SER n 
3  74  TRP n 
3  75  GLY n 
3  76  GLY n 
3  77  TRP n 
3  78  THR n 
3  79  ILE n 
3  80  SER n 
3  81  GLY n 
3  82  GLU n 
3  83  THR n 
3  84  ALA n 
3  85  THR n 
3  86  ASN n 
3  87  PRO n 
3  88  GLY n 
3  89  ILE n 
3  90  TRP n 
3  91  SER n 
3  92  TYR n 
3  93  GLU n 
3  94  GLY n 
3  95  VAL n 
3  96  ALA n 
3  97  ALA n 
3  98  ALA n 
3  99  HIS n 
3  100 ILE n 
3  101 ILE n 
3  102 LEU n 
3  103 SER n 
3  104 GLY n 
3  105 ALA n 
3  106 LEU n 
3  107 PHE n 
3  108 LEU n 
3  109 ALA n 
3  110 SER n 
3  111 VAL n 
3  112 TRP n 
3  113 HIS n 
3  114 TRP n 
3  115 THR n 
3  116 TYR n 
3  117 TRP n 
3  118 ASP n 
3  119 LEU n 
3  120 GLU n 
3  121 LEU n 
3  122 PHE n 
3  123 ARG n 
3  124 ASP n 
3  125 PRO n 
3  126 ARG n 
3  127 THR n 
3  128 GLY n 
3  129 LYS n 
3  130 THR n 
3  131 ALA n 
3  132 LEU n 
3  133 ASP n 
3  134 LEU n 
3  135 PRO n 
3  136 LYS n 
3  137 ILE n 
3  138 PHE n 
3  139 GLY n 
3  140 ILE n 
3  141 HIS n 
3  142 LEU n 
3  143 PHE n 
3  144 LEU n 
3  145 SER n 
3  146 GLY n 
3  147 LEU n 
3  148 LEU n 
3  149 CYS n 
3  150 PHE n 
3  151 GLY n 
3  152 PHE n 
3  153 GLY n 
3  154 ALA n 
3  155 PHE n 
3  156 HIS n 
3  157 VAL n 
3  158 THR n 
3  159 GLY n 
3  160 VAL n 
3  161 PHE n 
3  162 GLY n 
3  163 PRO n 
3  164 GLY n 
3  165 ILE n 
3  166 TRP n 
3  167 VAL n 
3  168 SER n 
3  169 ASP n 
3  170 PRO n 
3  171 TYR n 
3  172 GLY n 
3  173 LEU n 
3  174 THR n 
3  175 GLY n 
3  176 ARG n 
3  177 VAL n 
3  178 GLN n 
3  179 PRO n 
3  180 VAL n 
3  181 ALA n 
3  182 PRO n 
3  183 SER n 
3  184 TRP n 
3  185 GLY n 
3  186 ALA n 
3  187 ASP n 
3  188 GLY n 
3  189 PHE n 
3  190 ASP n 
3  191 PRO n 
3  192 TYR n 
3  193 ASN n 
3  194 PRO n 
3  195 GLY n 
3  196 GLY n 
3  197 ILE n 
3  198 ALA n 
3  199 SER n 
3  200 HIS n 
3  201 HIS n 
3  202 ILE n 
3  203 ALA n 
3  204 ALA n 
3  205 GLY n 
3  206 ILE n 
3  207 LEU n 
3  208 GLY n 
3  209 VAL n 
3  210 LEU n 
3  211 ALA n 
3  212 GLY n 
3  213 LEU n 
3  214 PHE n 
3  215 HIS n 
3  216 LEU n 
3  217 CYS n 
3  218 VAL n 
3  219 ARG n 
3  220 PRO n 
3  221 SER n 
3  222 ILE n 
3  223 ARG n 
3  224 LEU n 
3  225 TYR n 
3  226 PHE n 
3  227 GLY n 
3  228 LEU n 
3  229 SER n 
3  230 MET n 
3  231 GLY n 
3  232 SER n 
3  233 ILE n 
3  234 GLU n 
3  235 THR n 
3  236 VAL n 
3  237 LEU n 
3  238 SER n 
3  239 SER n 
3  240 SER n 
3  241 ILE n 
3  242 ALA n 
3  243 ALA n 
3  244 VAL n 
3  245 PHE n 
3  246 TRP n 
3  247 ALA n 
3  248 ALA n 
3  249 PHE n 
3  250 VAL n 
3  251 VAL n 
3  252 ALA n 
3  253 GLY n 
3  254 THR n 
3  255 MET n 
3  256 TRP n 
3  257 TYR n 
3  258 GLY n 
3  259 SER n 
3  260 ALA n 
3  261 ALA n 
3  262 THR n 
3  263 PRO n 
3  264 ILE n 
3  265 GLU n 
3  266 LEU n 
3  267 PHE n 
3  268 GLY n 
3  269 PRO n 
3  270 THR n 
3  271 ARG n 
3  272 TYR n 
3  273 GLN n 
3  274 TRP n 
3  275 ASP n 
3  276 GLN n 
3  277 GLY n 
3  278 PHE n 
3  279 PHE n 
3  280 GLN n 
3  281 GLN n 
3  282 GLU n 
3  283 ILE n 
3  284 GLN n 
3  285 LYS n 
3  286 ARG n 
3  287 VAL n 
3  288 GLN n 
3  289 ALA n 
3  290 SER n 
3  291 LEU n 
3  292 ALA n 
3  293 GLU n 
3  294 GLY n 
3  295 ALA n 
3  296 SER n 
3  297 LEU n 
3  298 SER n 
3  299 ASP n 
3  300 ALA n 
3  301 TRP n 
3  302 SER n 
3  303 ARG n 
3  304 ILE n 
3  305 PRO n 
3  306 GLU n 
3  307 LYS n 
3  308 LEU n 
3  309 ALA n 
3  310 PHE n 
3  311 TYR n 
3  312 ASP n 
3  313 TYR n 
3  314 ILE n 
3  315 GLY n 
3  316 ASN n 
3  317 ASN n 
3  318 PRO n 
3  319 ALA n 
3  320 LYS n 
3  321 GLY n 
3  322 GLY n 
3  323 LEU n 
3  324 PHE n 
3  325 ARG n 
3  326 THR n 
3  327 GLY n 
3  328 ALA n 
3  329 MET n 
3  330 ASN n 
3  331 SER n 
3  332 GLY n 
3  333 ASP n 
3  334 GLY n 
3  335 ILE n 
3  336 ALA n 
3  337 VAL n 
3  338 GLY n 
3  339 TRP n 
3  340 LEU n 
3  341 GLY n 
3  342 HIS n 
3  343 ALA n 
3  344 SER n 
3  345 PHE n 
3  346 LYS n 
3  347 ASP n 
3  348 GLN n 
3  349 GLU n 
3  350 GLY n 
3  351 ARG n 
3  352 GLU n 
3  353 LEU n 
3  354 PHE n 
3  355 VAL n 
3  356 ARG n 
3  357 ARG n 
3  358 MET n 
3  359 PRO n 
3  360 THR n 
3  361 PHE n 
3  362 PHE n 
3  363 GLU n 
3  364 THR n 
3  365 PHE n 
3  366 PRO n 
3  367 VAL n 
3  368 LEU n 
3  369 LEU n 
3  370 LEU n 
3  371 ASP n 
3  372 LYS n 
3  373 ASP n 
3  374 GLY n 
3  375 ILE n 
3  376 VAL n 
3  377 ARG n 
3  378 ALA n 
3  379 ASP n 
3  380 VAL n 
3  381 PRO n 
3  382 PHE n 
3  383 ARG n 
3  384 LYS n 
3  385 ALA n 
3  386 GLU n 
3  387 SER n 
3  388 LYS n 
3  389 TYR n 
3  390 SER n 
3  391 ILE n 
3  392 GLU n 
3  393 GLN n 
3  394 VAL n 
3  395 GLY n 
3  396 VAL n 
3  397 SER n 
3  398 VAL n 
3  399 THR n 
3  400 PHE n 
3  401 TYR n 
3  402 GLY n 
3  403 GLY n 
3  404 GLU n 
3  405 LEU n 
3  406 ASP n 
3  407 GLY n 
3  408 LEU n 
3  409 THR n 
3  410 PHE n 
3  411 THR n 
3  412 ASP n 
3  413 PRO n 
3  414 ALA n 
3  415 THR n 
3  416 VAL n 
3  417 LYS n 
3  418 LYS n 
3  419 TYR n 
3  420 ALA n 
3  421 ARG n 
3  422 LYS n 
3  423 ALA n 
3  424 GLN n 
3  425 LEU n 
3  426 GLY n 
3  427 GLU n 
3  428 ILE n 
3  429 PHE n 
3  430 GLU n 
3  431 PHE n 
3  432 ASP n 
3  433 ARG n 
3  434 SER n 
3  435 THR n 
3  436 LEU n 
3  437 GLN n 
3  438 SER n 
3  439 ASP n 
3  440 GLY n 
3  441 VAL n 
3  442 PHE n 
3  443 ARG n 
3  444 SER n 
3  445 SER n 
3  446 PRO n 
3  447 ARG n 
3  448 GLY n 
3  449 TRP n 
3  450 PHE n 
3  451 THR n 
3  452 PHE n 
3  453 GLY n 
3  454 HIS n 
3  455 VAL n 
3  456 CYS n 
3  457 PHE n 
3  458 ALA n 
3  459 LEU n 
3  460 LEU n 
3  461 PHE n 
3  462 PHE n 
3  463 PHE n 
3  464 GLY n 
3  465 HIS n 
3  466 ILE n 
3  467 TRP n 
3  468 HIS n 
3  469 GLY n 
3  470 ALA n 
3  471 ARG n 
3  472 THR n 
3  473 ILE n 
3  474 PHE n 
3  475 ARG n 
3  476 ASP n 
3  477 VAL n 
3  478 PHE n 
3  479 ALA n 
3  480 GLY n 
3  481 ILE n 
4  1   GLY n 
4  2   ARG n 
4  3   ASP n 
4  4   GLN n 
4  5   GLU n 
4  6   THR n 
4  7   THR n 
4  8   GLY n 
4  9   PHE n 
4  10  ALA n 
4  11  TRP n 
4  12  TRP n 
4  13  SER n 
4  14  GLY n 
4  15  ASN n 
4  16  ALA n 
4  17  ARG n 
4  18  LEU n 
4  19  ILE n 
4  20  ASN n 
4  21  LEU n 
4  22  SER n 
4  23  GLY n 
4  24  LYS n 
4  25  LEU n 
4  26  LEU n 
4  27  GLY n 
4  28  ALA n 
4  29  HIS n 
4  30  VAL n 
4  31  ALA n 
4  32  HIS n 
4  33  ALA n 
4  34  GLY n 
4  35  LEU n 
4  36  ILE n 
4  37  VAL n 
4  38  PHE n 
4  39  TRP n 
4  40  ALA n 
4  41  GLY n 
4  42  ALA n 
4  43  MET n 
4  44  ASN n 
4  45  LEU n 
4  46  PHE n 
4  47  GLU n 
4  48  VAL n 
4  49  SER n 
4  50  HIS n 
4  51  PHE n 
4  52  VAL n 
4  53  PRO n 
4  54  GLU n 
4  55  LYS n 
4  56  PRO n 
4  57  MET n 
4  58  TYR n 
4  59  GLU n 
4  60  GLN n 
4  61  GLY n 
4  62  LEU n 
4  63  ILE n 
4  64  LEU n 
4  65  LEU n 
4  66  PRO n 
4  67  HIS n 
4  68  ILE n 
4  69  ALA n 
4  70  THR n 
4  71  LEU n 
4  72  GLY n 
4  73  TYR n 
4  74  GLY n 
4  75  VAL n 
4  76  GLY n 
4  77  PRO n 
4  78  GLY n 
4  79  GLY n 
4  80  GLU n 
4  81  ILE n 
4  82  ILE n 
4  83  ASP n 
4  84  THR n 
4  85  PHE n 
4  86  PRO n 
4  87  TYR n 
4  88  PHE n 
4  89  VAL n 
4  90  SER n 
4  91  GLY n 
4  92  VAL n 
4  93  LEU n 
4  94  HIS n 
4  95  LEU n 
4  96  ILE n 
4  97  SER n 
4  98  SER n 
4  99  ALA n 
4  100 VAL n 
4  101 LEU n 
4  102 GLY n 
4  103 PHE n 
4  104 GLY n 
4  105 GLY n 
4  106 VAL n 
4  107 TYR n 
4  108 HIS n 
4  109 SER n 
4  110 LEU n 
4  111 ILE n 
4  112 GLY n 
4  113 PRO n 
4  114 GLU n 
4  115 THR n 
4  116 LEU n 
4  117 GLU n 
4  118 GLU n 
4  119 SER n 
4  120 TYR n 
4  121 PRO n 
4  122 PHE n 
4  123 PHE n 
4  124 GLY n 
4  125 TYR n 
4  126 VAL n 
4  127 TRP n 
4  128 LYS n 
4  129 ASP n 
4  130 LYS n 
4  131 ASN n 
4  132 LYS n 
4  133 MET n 
4  134 THR n 
4  135 ASN n 
4  136 ILE n 
4  137 LEU n 
4  138 GLY n 
4  139 TYR n 
4  140 HIS n 
4  141 LEU n 
4  142 ILE n 
4  143 MET n 
4  144 LEU n 
4  145 GLY n 
4  146 LEU n 
4  147 GLY n 
4  148 ALA n 
4  149 TRP n 
4  150 LEU n 
4  151 LEU n 
4  152 VAL n 
4  153 TRP n 
4  154 LYS n 
4  155 ALA n 
4  156 MET n 
4  157 TYR n 
4  158 PHE n 
4  159 GLY n 
4  160 GLY n 
4  161 VAL n 
4  162 TYR n 
4  163 ASP n 
4  164 THR n 
4  165 TRP n 
4  166 ALA n 
4  167 PRO n 
4  168 GLY n 
4  169 GLY n 
4  170 GLY n 
4  171 ASP n 
4  172 VAL n 
4  173 ARG n 
4  174 VAL n 
4  175 ILE n 
4  176 THR n 
4  177 ASN n 
4  178 PRO n 
4  179 THR n 
4  180 THR n 
4  181 ASN n 
4  182 ALA n 
4  183 ALA n 
4  184 VAL n 
4  185 ILE n 
4  186 PHE n 
4  187 GLY n 
4  188 TYR n 
4  189 LEU n 
4  190 VAL n 
4  191 LYS n 
4  192 SER n 
4  193 PRO n 
4  194 PHE n 
4  195 GLY n 
4  196 GLY n 
4  197 ASP n 
4  198 GLY n 
4  199 TRP n 
4  200 ILE n 
4  201 CYS n 
4  202 SER n 
4  203 VAL n 
4  204 ASP n 
4  205 ASN n 
4  206 MET n 
4  207 GLU n 
4  208 ASP n 
4  209 ILE n 
4  210 ILE n 
4  211 GLY n 
4  212 GLY n 
4  213 HIS n 
4  214 ILE n 
4  215 TRP n 
4  216 ILE n 
4  217 GLY n 
4  218 THR n 
4  219 LEU n 
4  220 GLU n 
4  221 ILE n 
4  222 LEU n 
4  223 GLY n 
4  224 GLY n 
4  225 ILE n 
4  226 TRP n 
4  227 HIS n 
4  228 ILE n 
4  229 TYR n 
4  230 THR n 
4  231 THR n 
4  232 PRO n 
4  233 TRP n 
4  234 PRO n 
4  235 TRP n 
4  236 ALA n 
4  237 ARG n 
4  238 ARG n 
4  239 ALA n 
4  240 PHE n 
4  241 VAL n 
4  242 TRP n 
4  243 SER n 
4  244 GLY n 
4  245 GLU n 
4  246 ALA n 
4  247 TYR n 
4  248 LEU n 
4  249 SER n 
4  250 TYR n 
4  251 SER n 
4  252 LEU n 
4  253 GLY n 
4  254 ALA n 
4  255 ILE n 
4  256 GLY n 
4  257 VAL n 
4  258 MET n 
4  259 GLY n 
4  260 PHE n 
4  261 ILE n 
4  262 ALA n 
4  263 CYS n 
4  264 CYS n 
4  265 MET n 
4  266 SER n 
4  267 TRP n 
4  268 PHE n 
4  269 ASN n 
4  270 ASN n 
4  271 THR n 
4  272 ALA n 
4  273 TYR n 
4  274 PRO n 
4  275 SER n 
4  276 GLU n 
4  277 PHE n 
4  278 TYR n 
4  279 GLY n 
4  280 PRO n 
4  281 THR n 
4  282 GLY n 
4  283 PRO n 
4  284 GLU n 
4  285 ALA n 
4  286 SER n 
4  287 GLN n 
4  288 SER n 
4  289 GLN n 
4  290 ALA n 
4  291 PHE n 
4  292 THR n 
4  293 PHE n 
4  294 LEU n 
4  295 VAL n 
4  296 ARG n 
4  297 ASP n 
4  298 GLN n 
4  299 ARG n 
4  300 LEU n 
4  301 GLY n 
4  302 ALA n 
4  303 ASN n 
4  304 VAL n 
4  305 ALA n 
4  306 SER n 
4  307 ALA n 
4  308 GLN n 
4  309 GLY n 
4  310 PRO n 
4  311 THR n 
4  312 GLY n 
4  313 LEU n 
4  314 GLY n 
4  315 LYS n 
4  316 TYR n 
4  317 LEU n 
4  318 MET n 
4  319 ARG n 
4  320 SER n 
4  321 PRO n 
4  322 THR n 
4  323 GLY n 
4  324 GLU n 
4  325 ILE n 
4  326 ILE n 
4  327 PHE n 
4  328 GLY n 
4  329 GLY n 
4  330 GLU n 
4  331 THR n 
4  332 MET n 
4  333 ARG n 
4  334 PHE n 
4  335 TRP n 
4  336 ASP n 
4  337 PHE n 
4  338 ARG n 
4  339 GLY n 
4  340 PRO n 
4  341 TRP n 
4  342 LEU n 
4  343 GLU n 
4  344 PRO n 
4  345 LEU n 
4  346 ARG n 
4  347 GLY n 
4  348 PRO n 
4  349 ASN n 
4  350 GLY n 
4  351 LEU n 
4  352 ASP n 
4  353 LEU n 
4  354 ASN n 
4  355 LYS n 
4  356 LEU n 
4  357 LYS n 
4  358 ASN n 
4  359 ASP n 
4  360 ILE n 
4  361 GLN n 
4  362 PRO n 
4  363 TRP n 
4  364 GLN n 
4  365 GLU n 
4  366 ARG n 
4  367 ARG n 
4  368 ALA n 
4  369 ALA n 
4  370 GLU n 
4  371 TYR n 
4  372 MET n 
4  373 THR n 
4  374 HIS n 
4  375 ALA n 
4  376 PRO n 
4  377 LEU n 
4  378 GLY n 
4  379 SER n 
4  380 LEU n 
4  381 ASN n 
4  382 SER n 
4  383 VAL n 
4  384 GLY n 
4  385 GLY n 
4  386 VAL n 
4  387 ALA n 
4  388 THR n 
4  389 GLU n 
4  390 ILE n 
4  391 ASN n 
4  392 ALA n 
4  393 VAL n 
4  394 ASN n 
4  395 PHE n 
4  396 VAL n 
4  397 SER n 
4  398 PRO n 
4  399 ARG n 
4  400 SER n 
4  401 TRP n 
4  402 LEU n 
4  403 ALA n 
4  404 CYS n 
4  405 SER n 
4  406 HIS n 
4  407 PHE n 
4  408 CYS n 
4  409 LEU n 
4  410 GLY n 
4  411 PHE n 
4  412 PHE n 
4  413 PHE n 
4  414 PHE n 
4  415 ILE n 
4  416 GLY n 
4  417 HIS n 
4  418 LEU n 
4  419 TRP n 
4  420 HIS n 
4  421 ALA n 
4  422 GLY n 
4  423 ARG n 
4  424 ALA n 
4  425 ARG n 
4  426 ALA n 
4  427 ALA n 
4  428 ALA n 
4  429 ALA n 
4  430 GLY n 
4  431 PHE n 
4  432 GLU n 
4  433 LYS n 
4  434 GLY n 
4  435 ILE n 
4  436 ASP n 
4  437 ARG n 
4  438 PHE n 
4  439 ASP n 
4  440 GLU n 
4  441 PRO n 
4  442 VAL n 
4  443 LEU n 
4  444 SER n 
4  445 MET n 
4  446 ARG n 
4  447 PRO n 
4  448 LEU n 
4  449 ASP n 
5  1   THR n 
5  2   ILE n 
5  3   ALA n 
5  4   ILE n 
5  5   GLY n 
5  6   THR n 
5  7   TYR n 
5  8   GLN n 
5  9   GLU n 
5  10  LYS n 
5  11  ARG n 
5  12  THR n 
5  13  TRP n 
5  14  PHE n 
5  15  ASP n 
5  16  ASP n 
5  17  ALA n 
5  18  ASP n 
5  19  ASP n 
5  20  TRP n 
5  21  LEU n 
5  22  ARG n 
5  23  GLN n 
5  24  ASP n 
5  25  ARG n 
5  26  PHE n 
5  27  VAL n 
5  28  PHE n 
5  29  VAL n 
5  30  GLY n 
5  31  TRP n 
5  32  SER n 
5  33  GLY n 
5  34  LEU n 
5  35  LEU n 
5  36  LEU n 
5  37  PHE n 
5  38  PRO n 
5  39  CYS n 
5  40  ALA n 
5  41  TYR n 
5  42  PHE n 
5  43  ALA n 
5  44  LEU n 
5  45  GLY n 
5  46  GLY n 
5  47  TRP n 
5  48  LEU n 
5  49  THR n 
5  50  GLY n 
5  51  THR n 
5  52  THR n 
5  53  PHE n 
5  54  VAL n 
5  55  THR n 
5  56  SER n 
5  57  TRP n 
5  58  TYR n 
5  59  THR n 
5  60  HIS n 
5  61  GLY n 
5  62  LEU n 
5  63  ALA n 
5  64  THR n 
5  65  SER n 
5  66  TYR n 
5  67  LEU n 
5  68  GLU n 
5  69  GLY n 
5  70  CYS n 
5  71  ASN n 
5  72  PHE n 
5  73  LEU n 
5  74  THR n 
5  75  ALA n 
5  76  ALA n 
5  77  VAL n 
5  78  SER n 
5  79  THR n 
5  80  PRO n 
5  81  ALA n 
5  82  ASN n 
5  83  SER n 
5  84  MET n 
5  85  ALA n 
5  86  HIS n 
5  87  SER n 
5  88  LEU n 
5  89  LEU n 
5  90  PHE n 
5  91  VAL n 
5  92  TRP n 
5  93  GLY n 
5  94  PRO n 
5  95  GLU n 
5  96  ALA n 
5  97  GLN n 
5  98  GLY n 
5  99  ASP n 
5  100 PHE n 
5  101 THR n 
5  102 ARG n 
5  103 TRP n 
5  104 CYS n 
5  105 GLN n 
5  106 LEU n 
5  107 GLY n 
5  108 GLY n 
5  109 LEU n 
5  110 TRP n 
5  111 ALA n 
5  112 PHE n 
5  113 VAL n 
5  114 ALA n 
5  115 LEU n 
5  116 HIS n 
5  117 GLY n 
5  118 ALA n 
5  119 PHE n 
5  120 GLY n 
5  121 LEU n 
5  122 ILE n 
5  123 GLY n 
5  124 PHE n 
5  125 MET n 
5  126 LEU n 
5  127 ARG n 
5  128 GLN n 
5  129 PHE n 
5  130 GLU n 
5  131 ILE n 
5  132 ALA n 
5  133 ARG n 
5  134 SER n 
5  135 VAL n 
5  136 ASN n 
5  137 LEU n 
5  138 ARG n 
5  139 PRO n 
5  140 TYR n 
5  141 ASN n 
5  142 ALA n 
5  143 ILE n 
5  144 ALA n 
5  145 PHE n 
5  146 SER n 
5  147 ALA n 
5  148 PRO n 
5  149 ILE n 
5  150 ALA n 
5  151 VAL n 
5  152 PHE n 
5  153 VAL n 
5  154 SER n 
5  155 VAL n 
5  156 PHE n 
5  157 LEU n 
5  158 ILE n 
5  159 TYR n 
5  160 PRO n 
5  161 LEU n 
5  162 GLY n 
5  163 GLN n 
5  164 SER n 
5  165 GLY n 
5  166 TRP n 
5  167 PHE n 
5  168 PHE n 
5  169 ALA n 
5  170 PRO n 
5  171 SER n 
5  172 PHE n 
5  173 GLY n 
5  174 VAL n 
5  175 ALA n 
5  176 ALA n 
5  177 ILE n 
5  178 PHE n 
5  179 ARG n 
5  180 PHE n 
5  181 ILE n 
5  182 LEU n 
5  183 PHE n 
5  184 PHE n 
5  185 GLN n 
5  186 GLY n 
5  187 PHE n 
5  188 HIS n 
5  189 ASN n 
5  190 TRP n 
5  191 THR n 
5  192 LEU n 
5  193 ASN n 
5  194 PRO n 
5  195 PHE n 
5  196 HIS n 
5  197 MET n 
5  198 MET n 
5  199 GLY n 
5  200 VAL n 
5  201 ALA n 
5  202 GLY n 
5  203 VAL n 
5  204 LEU n 
5  205 GLY n 
5  206 ALA n 
5  207 ALA n 
5  208 LEU n 
5  209 LEU n 
5  210 CYS n 
5  211 ALA n 
5  212 ILE n 
5  213 HIS n 
5  214 GLY n 
5  215 ALA n 
5  216 THR n 
5  217 VAL n 
5  218 GLU n 
5  219 ASN n 
5  220 THR n 
5  221 LEU n 
5  222 PHE n 
5  223 GLU n 
5  224 ASP n 
5  225 GLY n 
5  226 ASP n 
5  227 GLY n 
5  228 ALA n 
5  229 ASN n 
5  230 THR n 
5  231 PHE n 
5  232 ARG n 
5  233 ALA n 
5  234 PHE n 
5  235 ASN n 
5  236 PRO n 
5  237 THR n 
5  238 GLN n 
5  239 ALA n 
5  240 GLU n 
5  241 GLU n 
5  242 THR n 
5  243 TYR n 
5  244 SER n 
5  245 MET n 
5  246 VAL n 
5  247 THR n 
5  248 ALA n 
5  249 ASN n 
5  250 ARG n 
5  251 PHE n 
5  252 TRP n 
5  253 SER n 
5  254 GLN n 
5  255 ILE n 
5  256 PHE n 
5  257 GLY n 
5  258 VAL n 
5  259 ALA n 
5  260 PHE n 
5  261 SER n 
5  262 ASN n 
5  263 LYS n 
5  264 ARG n 
5  265 TRP n 
5  266 LEU n 
5  267 HIS n 
5  268 PHE n 
5  269 PHE n 
5  270 MET n 
5  271 LEU n 
5  272 LEU n 
5  273 VAL n 
5  274 PRO n 
5  275 VAL n 
5  276 THR n 
5  277 GLY n 
5  278 LEU n 
5  279 TRP n 
5  280 MET n 
5  281 SER n 
5  282 ALA n 
5  283 ILE n 
5  284 GLY n 
5  285 VAL n 
5  286 VAL n 
5  287 GLY n 
5  288 LEU n 
5  289 ALA n 
5  290 LEU n 
5  291 ASN n 
5  292 LEU n 
5  293 ARG n 
5  294 ALA n 
5  295 TYR n 
5  296 ASP n 
5  297 PHE n 
5  298 VAL n 
5  299 SER n 
5  300 GLN n 
5  301 GLU n 
5  302 ILE n 
5  303 ARG n 
5  304 ALA n 
5  305 ALA n 
5  306 GLU n 
5  307 ASP n 
5  308 PRO n 
5  309 GLU n 
5  310 PHE n 
5  311 GLU n 
5  312 THR n 
5  313 PHE n 
5  314 TYR n 
5  315 THR n 
5  316 LYS n 
5  317 ASN n 
5  318 ILE n 
5  319 LEU n 
5  320 LEU n 
5  321 ASN n 
5  322 GLU n 
5  323 GLY n 
5  324 ILE n 
5  325 ARG n 
5  326 ALA n 
5  327 TRP n 
5  328 MET n 
5  329 ALA n 
5  330 ALA n 
5  331 GLN n 
5  332 ASP n 
5  333 GLN n 
5  334 PRO n 
5  335 HIS n 
5  336 GLU n 
5  337 ARG n 
5  338 LEU n 
5  339 VAL n 
5  340 PHE n 
5  341 PRO n 
5  342 GLU n 
5  343 GLU n 
5  344 VAL n 
5  345 LEU n 
5  346 PRO n 
5  347 ARG n 
5  348 GLY n 
5  349 ASN n 
5  350 ALA n 
5  351 LEU n 
6  1   ARG n 
6  2   PRO n 
6  3   PHE n 
6  4   SER n 
6  5   ASP n 
6  6   ILE n 
6  7   LEU n 
6  8   THR n 
6  9   SER n 
6  10  ILE n 
6  11  ARG n 
6  12  TYR n 
6  13  TRP n 
6  14  VAL n 
6  15  ILE n 
6  16  HIS n 
6  17  SER n 
6  18  ILE n 
6  19  THR n 
6  20  VAL n 
6  21  PRO n 
6  22  ALA n 
6  23  LEU n 
6  24  PHE n 
6  25  ILE n 
6  26  ALA n 
6  27  GLY n 
6  28  TRP n 
6  29  LEU n 
6  30  PHE n 
6  31  VAL n 
6  32  SER n 
6  33  THR n 
6  34  GLY n 
6  35  LEU n 
6  36  ALA n 
6  37  TYR n 
6  38  ASP n 
6  39  VAL n 
6  40  PHE n 
6  41  GLY n 
6  42  THR n 
6  43  PRO n 
6  44  ARG n 
6  45  PRO n 
6  46  ASN n 
6  47  GLU n 
6  48  TYR n 
6  49  PHE n 
6  50  THR n 
6  51  GLU n 
6  52  ASP n 
6  53  ARG n 
6  54  GLN n 
6  55  GLU n 
6  56  ALA n 
6  57  PRO n 
6  58  LEU n 
6  59  ILE n 
6  60  THR n 
6  61  ASP n 
6  62  ARG n 
6  63  PHE n 
6  64  ASN n 
6  65  ALA n 
6  66  LEU n 
6  67  GLU n 
6  68  GLN n 
6  69  VAL n 
6  70  LYS n 
6  71  LYS n 
6  72  LEU n 
6  73  SER n 
6  74  GLY n 
6  75  ASN n 
7  1   ILE n 
7  2   PHE n 
7  3   THR n 
7  4   VAL n 
7  5   ARG n 
7  6   TRP n 
7  7   LEU n 
7  8   ALA n 
7  9   ILE n 
7  10  HIS n 
7  11  GLY n 
7  12  ILE n 
7  13  ALA n 
7  14  VAL n 
7  15  PRO n 
7  16  THR n 
7  17  ILE n 
7  18  PHE n 
7  19  PHE n 
7  20  LEU n 
7  21  GLY n 
7  22  ALA n 
7  23  ILE n 
7  24  THR n 
7  25  ALA n 
7  26  MET n 
7  27  GLN n 
7  28  PHE n 
7  29  ILE n 
7  30  GLN n 
7  31  ARG n 
8  1   GLU n 
8  2   TRP n 
8  3   TYR n 
8  4   GLY n 
8  5   PRO n 
8  6   ASP n 
8  7   ARG n 
8  8   PRO n 
8  9   LYS n 
8  10  PHE n 
8  11  LEU n 
8  12  GLY n 
8  13  PRO n 
8  14  PHE n 
8  15  SER n 
8  16  GLU n 
8  17  GLY n 
8  18  ASP n 
8  19  THR n 
8  20  PRO n 
8  21  ALA n 
8  22  TYR n 
8  23  LEU n 
8  24  THR n 
8  25  GLY n 
8  26  GLU n 
8  27  PHE n 
8  28  PRO n 
8  29  GLY n 
8  30  ASP n 
8  31  TYR n 
8  32  GLY n 
8  33  TRP n 
8  34  ASP n 
8  35  THR n 
8  36  ALA n 
8  37  GLY n 
8  38  LEU n 
8  39  SER n 
8  40  ALA n 
8  41  ASP n 
8  42  PRO n 
8  43  GLU n 
8  44  THR n 
8  45  PHE n 
8  46  LYS n 
8  47  ARG n 
8  48  TYR n 
8  49  ARG n 
8  50  GLU n 
8  51  LEU n 
8  52  GLU n 
8  53  LEU n 
8  54  ILE n 
8  55  HIS n 
8  56  ALA n 
8  57  ARG n 
8  58  TRP n 
8  59  ALA n 
8  60  MET n 
8  61  LEU n 
8  62  GLY n 
8  63  ALA n 
8  64  LEU n 
8  65  GLY n 
8  66  CYS n 
8  67  ILE n 
8  68  THR n 
8  69  PRO n 
8  70  GLU n 
8  71  LEU n 
8  72  LEU n 
8  73  ALA n 
8  74  LYS n 
8  75  ASN n 
8  76  GLY n 
8  77  ILE n 
8  78  PRO n 
8  79  PHE n 
8  80  GLY n 
8  81  GLU n 
8  82  ALA n 
8  83  VAL n 
8  84  TRP n 
8  85  PHE n 
8  86  LYS n 
8  87  ALA n 
8  88  GLY n 
8  89  ALA n 
8  90  GLN n 
8  91  ILE n 
8  92  PHE n 
8  93  ALA n 
8  94  GLU n 
8  95  GLY n 
8  96  GLY n 
8  97  LEU n 
8  98  ASN n 
8  99  TYR n 
8  100 LEU n 
8  101 GLY n 
8  102 ASN n 
8  103 GLU n 
8  104 ASN n 
8  105 LEU n 
8  106 ILE n 
8  107 HIS n 
8  108 ALA n 
8  109 GLN n 
8  110 SER n 
8  111 ILE n 
8  112 ILE n 
8  113 ALA n 
8  114 THR n 
8  115 LEU n 
8  116 ALA n 
8  117 PHE n 
8  118 GLN n 
8  119 VAL n 
8  120 VAL n 
8  121 VAL n 
8  122 MET n 
8  123 GLY n 
8  124 LEU n 
8  125 ALA n 
8  126 GLU n 
8  127 ALA n 
8  128 TYR n 
8  129 ARG n 
8  130 ALA n 
8  131 ASN n 
8  132 GLY n 
8  133 GLY n 
8  134 PRO n 
8  135 LEU n 
8  136 GLY n 
8  137 GLU n 
8  138 GLY n 
8  139 LEU n 
8  140 ASP n 
8  141 PRO n 
8  142 LEU n 
8  143 HIS n 
8  144 PRO n 
8  145 GLY n 
8  146 GLY n 
8  147 ALA n 
8  148 PHE n 
8  149 ASP n 
8  150 PRO n 
8  151 LEU n 
8  152 GLY n 
8  153 LEU n 
8  154 ALA n 
8  155 ASP n 
8  156 ASP n 
8  157 PRO n 
8  158 ASP n 
8  159 THR n 
8  160 PHE n 
8  161 ALA n 
8  162 GLU n 
8  163 LEU n 
8  164 LYS n 
8  165 VAL n 
8  166 LYS n 
8  167 GLU n 
8  168 ILE n 
8  169 LYS n 
8  170 ASN n 
8  171 GLY n 
8  172 ARG n 
8  173 LEU n 
8  174 ALA n 
8  175 MET n 
8  176 PHE n 
8  177 SER n 
8  178 MET n 
8  179 PHE n 
8  180 GLY n 
8  181 PHE n 
8  182 PHE n 
8  183 VAL n 
8  184 GLN n 
8  185 ALA n 
8  186 ILE n 
8  187 VAL n 
8  188 THR n 
8  189 GLY n 
8  190 LYS n 
8  191 GLY n 
8  192 PRO n 
8  193 ILE n 
8  194 GLN n 
8  195 ASN n 
8  196 LEU n 
8  197 ASP n 
8  198 ASP n 
8  199 HIS n 
8  200 LEU n 
8  201 ALA n 
8  202 ASN n 
8  203 PRO n 
8  204 THR n 
8  205 ALA n 
8  206 VAL n 
8  207 ASN n 
8  208 ALA n 
8  209 PHE n 
8  210 ALA n 
8  211 TYR n 
8  212 ALA n 
8  213 THR n 
8  214 LYS n 
8  215 PHE n 
8  216 THR n 
8  217 PRO n 
8  218 SER n 
8  219 ALA n 
9  1   GLN n 
9  2   GLU n 
9  3   PRO n 
9  4   GLY n 
9  5   LEU n 
9  6   VAL n 
9  7   THR n 
9  8   PRO n 
9  9   LEU n 
9  10  GLY n 
9  11  THR n 
9  12  LEU n 
9  13  LEU n 
9  14  ARG n 
9  15  PRO n 
9  16  LEU n 
9  17  ASN n 
9  18  SER n 
9  19  GLU n 
9  20  ALA n 
9  21  GLY n 
9  22  LYS n 
9  23  VAL n 
9  24  LEU n 
9  25  PRO n 
9  26  GLY n 
9  27  TRP n 
9  28  GLY n 
9  29  THR n 
9  30  THR n 
9  31  VAL n 
9  32  LEU n 
9  33  MET n 
9  34  ALA n 
9  35  VAL n 
9  36  PHE n 
9  37  ILE n 
9  38  LEU n 
9  39  LEU n 
9  40  PHE n 
9  41  ALA n 
9  42  ALA n 
9  43  PHE n 
9  44  LEU n 
9  45  LEU n 
9  46  ILE n 
9  47  ILE n 
9  48  LEU n 
9  49  GLU n 
9  50  ILE n 
9  51  TYR n 
9  52  ASN n 
9  53  SER n 
9  54  SER n 
9  55  LEU n 
9  56  ILE n 
9  57  LEU n 
9  58  ASP n 
9  59  ASP n 
9  60  VAL n 
9  61  SER n 
9  62  MET n 
9  63  SER n 
9  64  TRP n 
9  65  GLU n 
9  66  THR n 
9  67  LEU n 
9  68  ALA n 
9  69  LYS n 
10 1   MET n 
10 2   LEU n 
10 3   THR n 
10 4   LEU n 
10 5   LYS n 
10 6   ILE n 
10 7   PHE n 
10 8   VAL n 
10 9   TYR n 
10 10  THR n 
10 11  VAL n 
10 12  VAL n 
10 13  THR n 
10 14  PHE n 
10 15  PHE n 
10 16  VAL n 
10 17  CYS n 
10 18  LEU n 
10 19  PHE n 
10 20  ILE n 
10 21  PHE n 
10 22  GLY n 
10 23  PHE n 
10 24  LEU n 
10 25  SER n 
10 26  ASN n 
10 27  ASP n 
10 28  PRO n 
10 29  ALA n 
10 30  ARG n 
10 31  ASN n 
10 32  PRO n 
10 33  GLY n 
10 34  LYS n 
10 35  ASN n 
11 1   LYS n 
11 2   LEU n 
11 3   PRO n 
11 4   GLU n 
11 5   ALA n 
11 6   TYR n 
11 7   ALA n 
11 8   PRO n 
11 9   PHE n 
11 10  ALA n 
11 11  PRO n 
11 12  ILE n 
11 13  VAL n 
11 14  ASP n 
11 15  VAL n 
11 16  LEU n 
11 17  PRO n 
11 18  VAL n 
11 19  ILE n 
11 20  PRO n 
11 21  VAL n 
11 22  PHE n 
11 23  PHE n 
11 24  ILE n 
11 25  LEU n 
11 26  LEU n 
11 27  ALA n 
11 28  PHE n 
11 29  VAL n 
11 30  TRP n 
11 31  GLN n 
11 32  ALA n 
11 33  ALA n 
11 34  VAL n 
11 35  SER n 
11 36  PHE n 
11 37  ARG n 
12 1   ALA n 
12 2   ARG n 
12 3   PRO n 
12 4   ASN n 
12 5   PRO n 
12 6   ASN n 
12 7   LYS n 
12 8   GLN n 
12 9   VAL n 
12 10  VAL n 
12 11  GLU n 
12 12  LEU n 
12 13  ASN n 
12 14  ARG n 
12 15  THR n 
12 16  SER n 
12 17  LEU n 
12 18  TYR n 
12 19  TRP n 
12 20  GLY n 
12 21  LEU n 
12 22  LEU n 
12 23  LEU n 
12 24  ILE n 
12 25  PHE n 
12 26  VAL n 
12 27  LEU n 
12 28  ALA n 
12 29  VAL n 
12 30  LEU n 
12 31  PHE n 
12 32  SER n 
12 33  SER n 
12 34  TYR n 
12 35  ILE n 
12 36  PHE n 
12 37  ASN n 
13 1   VAL n 
13 2   ASN n 
13 3   ILE n 
13 4   TYR n 
13 5   GLY n 
13 6   LEU n 
13 7   THR n 
13 8   ALA n 
13 9   THR n 
13 10  ALA n 
13 11  LEU n 
13 12  PHE n 
13 13  ILE n 
13 14  ILE n 
13 15  ILE n 
13 16  PRO n 
13 17  THR n 
13 18  SER n 
13 19  PHE n 
13 20  LEU n 
13 21  LEU n 
13 22  ILE n 
13 23  LEU n 
13 24  TYR n 
13 25  VAL n 
13 26  LYS n 
13 27  THR n 
13 28  ALA n 
13 29  SER n 
13 30  THR n 
13 31  GLN n 
14 1   GLU n 
14 2   PHE n 
14 3   TYR n 
14 4   GLY n 
14 5   PRO n 
14 6   ASN n 
14 7   ARG n 
14 8   ALA n 
14 9   LYS n 
14 10  TRP n 
14 11  LEU n 
14 12  GLY n 
14 13  PRO n 
14 14  TYR n 
14 15  SER n 
14 16  GLU n 
14 17  ASN n 
14 18  ALA n 
14 19  THR n 
14 20  PRO n 
14 21  ALA n 
14 22  TYR n 
14 23  LEU n 
14 24  THR n 
14 25  GLY n 
14 26  GLU n 
14 27  PHE n 
14 28  PRO n 
14 29  GLY n 
14 30  ASP n 
14 31  TYR n 
14 32  GLY n 
14 33  TRP n 
14 34  ASP n 
14 35  THR n 
14 36  ALA n 
14 37  GLY n 
14 38  LEU n 
14 39  SER n 
14 40  ALA n 
14 41  ASP n 
14 42  PRO n 
14 43  GLU n 
14 44  THR n 
14 45  PHE n 
14 46  LYS n 
14 47  ARG n 
14 48  TYR n 
14 49  ARG n 
14 50  GLU n 
14 51  LEU n 
14 52  GLU n 
14 53  LEU n 
14 54  ILE n 
14 55  HIS n 
14 56  ALA n 
14 57  ARG n 
14 58  TRP n 
14 59  ALA n 
14 60  MET n 
14 61  LEU n 
14 62  GLY n 
14 63  ALA n 
14 64  LEU n 
14 65  GLY n 
14 66  CYS n 
14 67  ILE n 
14 68  THR n 
14 69  PRO n 
14 70  GLU n 
14 71  LEU n 
14 72  LEU n 
14 73  ALA n 
14 74  LYS n 
14 75  SER n 
14 76  GLY n 
14 77  THR n 
14 78  GLN n 
14 79  PHE n 
14 80  GLY n 
14 81  GLU n 
14 82  ALA n 
14 83  VAL n 
14 84  TRP n 
14 85  PHE n 
14 86  LYS n 
14 87  ALA n 
14 88  GLY n 
14 89  ALA n 
14 90  GLN n 
14 91  ILE n 
14 92  PHE n 
14 93  SER n 
14 94  GLU n 
14 95  GLY n 
14 96  GLY n 
14 97  LEU n 
14 98  ASP n 
14 99  TYR n 
14 100 LEU n 
14 101 GLY n 
14 102 ASN n 
14 103 PRO n 
14 104 SER n 
14 105 LEU n 
14 106 VAL n 
14 107 HIS n 
14 108 ALA n 
14 109 GLN n 
14 110 ASN n 
14 111 ILE n 
14 112 VAL n 
14 113 ALA n 
14 114 THR n 
14 115 LEU n 
14 116 ALA n 
14 117 VAL n 
14 118 GLN n 
14 119 VAL n 
14 120 ILE n 
14 121 LEU n 
14 122 MET n 
14 123 GLY n 
14 124 LEU n 
14 125 VAL n 
14 126 GLU n 
14 127 GLY n 
14 128 TYR n 
14 129 ARG n 
14 130 VAL n 
14 131 ASN n 
14 132 GLY n 
14 133 GLY n 
14 134 PRO n 
14 135 ALA n 
14 136 GLY n 
14 137 GLU n 
14 138 GLY n 
14 139 LEU n 
14 140 ASP n 
14 141 PRO n 
14 142 LEU n 
14 143 TYR n 
14 144 PRO n 
14 145 GLY n 
14 146 GLU n 
14 147 SER n 
14 148 PHE n 
14 149 ASP n 
14 150 PRO n 
14 151 LEU n 
14 152 GLY n 
14 153 LEU n 
14 154 ALA n 
14 155 ASP n 
14 156 ASP n 
14 157 PRO n 
14 158 ASP n 
14 159 THR n 
14 160 PHE n 
14 161 ALA n 
14 162 GLU n 
14 163 LEU n 
14 164 LYS n 
14 165 VAL n 
14 166 LYS n 
14 167 GLU n 
14 168 ILE n 
14 169 LYS n 
14 170 ASN n 
14 171 GLY n 
14 172 ARG n 
14 173 LEU n 
14 174 ALA n 
14 175 MET n 
14 176 PHE n 
14 177 SER n 
14 178 MET n 
14 179 PHE n 
14 180 GLY n 
14 181 PHE n 
14 182 PHE n 
14 183 VAL n 
14 184 GLN n 
14 185 ALA n 
14 186 ILE n 
14 187 VAL n 
14 188 THR n 
14 189 GLY n 
14 190 LYS n 
14 191 GLY n 
14 192 PRO n 
14 193 ILE n 
14 194 GLN n 
14 195 ASN n 
14 196 LEU n 
14 197 ASP n 
14 198 ASP n 
14 199 HIS n 
14 200 LEU n 
14 201 SER n 
14 202 ASN n 
14 203 PRO n 
14 204 THR n 
14 205 VAL n 
14 206 ASN n 
14 207 ASN n 
14 208 ALA n 
14 209 PHE n 
14 210 ALA n 
14 211 PHE n 
14 212 ALA n 
14 213 THR n 
14 214 LYS n 
14 215 PHE n 
14 216 THR n 
14 217 PRO n 
14 218 SER n 
14 219 ALA n 
15 1   LEU n 
15 2   THR n 
15 3   PHE n 
15 4   ASP n 
15 5   GLU n 
15 6   ILE n 
15 7   GLN n 
15 8   GLY n 
15 9   LEU n 
15 10  THR n 
15 11  TYR n 
15 12  LEU n 
15 13  GLN n 
15 14  VAL n 
15 15  LYS n 
15 16  GLY n 
15 17  SER n 
15 18  GLY n 
15 19  ILE n 
15 20  ALA n 
15 21  ASN n 
15 22  THR n 
15 23  CYS n 
15 24  PRO n 
15 25  VAL n 
15 26  LEU n 
15 27  GLU n 
15 28  SER n 
15 29  GLY n 
15 30  THR n 
15 31  THR n 
15 32  ASN n 
15 33  LEU n 
15 34  LYS n 
15 35  GLU n 
15 36  LEU n 
15 37  LYS n 
15 38  ALA n 
15 39  GLY n 
15 40  SER n 
15 41  TYR n 
15 42  LYS n 
15 43  LEU n 
15 44  GLU n 
15 45  ASN n 
15 46  PHE n 
15 47  CYS n 
15 48  ILE n 
15 49  GLU n 
15 50  PRO n 
15 51  THR n 
15 52  SER n 
15 53  PHE n 
15 54  THR n 
15 55  VAL n 
15 56  LYS n 
15 57  GLU n 
15 58  GLU n 
15 59  SER n 
15 60  GLN n 
15 61  PHE n 
15 62  LYS n 
15 63  GLY n 
15 64  GLY n 
15 65  GLU n 
15 66  THR n 
15 67  GLU n 
15 68  PHE n 
15 69  VAL n 
15 70  LYS n 
15 71  THR n 
15 72  LYS n 
15 73  LEU n 
15 74  MET n 
15 75  THR n 
15 76  ARG n 
15 77  LEU n 
15 78  THR n 
15 79  TYR n 
15 80  THR n 
15 81  LEU n 
15 82  ASP n 
15 83  ALA n 
15 84  MET n 
15 85  SER n 
15 86  GLY n 
15 87  SER n 
15 88  PHE n 
15 89  LYS n 
15 90  VAL n 
15 91  GLY n 
15 92  SER n 
15 93  ASP n 
15 94  GLY n 
15 95  SER n 
15 96  ALA n 
15 97  GLU n 
15 98  LEU n 
15 99  LYS n 
15 100 GLU n 
15 101 ASP n 
15 102 ASP n 
15 103 GLY n 
15 104 ILE n 
15 105 ASP n 
15 106 TYR n 
15 107 ALA n 
15 108 ALA n 
15 109 THR n 
15 110 THR n 
15 111 VAL n 
15 112 GLN n 
15 113 LEU n 
15 114 PRO n 
15 115 GLY n 
15 116 GLY n 
15 117 GLU n 
15 118 ARG n 
15 119 VAL n 
15 120 ALA n 
15 121 PHE n 
15 122 LEU n 
15 123 PHE n 
15 124 THR n 
15 125 ILE n 
15 126 LYS n 
15 127 GLN n 
15 128 PHE n 
15 129 ASP n 
15 130 GLY n 
15 131 LYS n 
15 132 GLY n 
15 133 THR n 
15 134 LEU n 
15 135 ASP n 
15 136 GLY n 
15 137 ILE n 
15 138 LYS n 
15 139 GLY n 
15 140 ASP n 
15 141 PHE n 
15 142 LEU n 
15 143 VAL n 
15 144 PRO n 
15 145 SER n 
15 146 TYR n 
15 147 ARG n 
15 148 GLY n 
15 149 SER n 
15 150 SER n 
15 151 PHE n 
15 152 LEU n 
15 153 ASP n 
15 154 PRO n 
15 155 LYS n 
15 156 GLY n 
15 157 ARG n 
15 158 GLY n 
15 159 GLY n 
15 160 SER n 
15 161 THR n 
15 162 GLY n 
15 163 TYR n 
15 164 ASP n 
15 165 ASN n 
15 166 ALA n 
15 167 VAL n 
15 168 ALA n 
15 169 LEU n 
15 170 PRO n 
15 171 ALA n 
15 172 ARG n 
15 173 ALA n 
15 174 ASP n 
15 175 ALA n 
15 176 GLU n 
15 177 GLU n 
15 178 LEU n 
15 179 LEU n 
15 180 LYS n 
15 181 GLU n 
15 182 ASN n 
15 183 VAL n 
15 184 LYS n 
15 185 ILE n 
15 186 THR n 
15 187 LYS n 
15 188 ALA n 
15 189 LEU n 
15 190 LYS n 
15 191 GLY n 
15 192 SER n 
15 193 ALA n 
15 194 VAL n 
15 195 PHE n 
15 196 SER n 
15 197 VAL n 
15 198 ALA n 
15 199 LYS n 
15 200 VAL n 
15 201 ASP n 
15 202 PRO n 
15 203 VAL n 
15 204 THR n 
15 205 GLY n 
15 206 GLU n 
15 207 ILE n 
15 208 ALA n 
15 209 GLY n 
15 210 VAL n 
15 211 PHE n 
15 212 GLU n 
15 213 SER n 
15 214 ILE n 
15 215 GLN n 
15 216 PRO n 
15 217 SER n 
15 218 ASP n 
15 219 THR n 
15 220 ASP n 
15 221 LEU n 
15 222 GLY n 
15 223 ALA n 
15 224 LYS n 
15 225 PRO n 
15 226 PRO n 
15 227 LYS n 
15 228 ASP n 
15 229 ILE n 
15 230 LYS n 
15 231 VAL n 
15 232 THR n 
15 233 GLY n 
15 234 LEU n 
15 235 TRP n 
15 236 TYR n 
15 237 ALA n 
15 238 GLN n 
15 239 LEU n 
15 240 LYS n 
16 1   LYS n 
16 2   ALA n 
16 3   THR n 
16 4   ARG n 
16 5   GLY n 
16 6   TRP n 
16 7   LEU n 
16 8   GLY n 
16 9   GLY n 
16 10  GLN n 
16 11  GLY n 
16 12  GLY n 
16 13  ALA n 
16 14  ALA n 
16 15  ASP n 
16 16  LEU n 
16 17  ASP n 
16 18  LYS n 
16 19  TRP n 
16 20  TYR n 
16 21  GLY n 
16 22  PRO n 
16 23  ASP n 
16 24  ARG n 
16 25  LYS n 
16 26  LEU n 
16 27  PHE n 
16 28  LEU n 
16 29  PRO n 
16 30  SER n 
16 31  GLY n 
16 32  LEU n 
16 33  TYR n 
16 34  ASP n 
16 35  ARG n 
16 36  SER n 
16 37  GLU n 
16 38  ILE n 
16 39  PRO n 
16 40  GLU n 
16 41  TYR n 
16 42  LEU n 
16 43  ASN n 
16 44  GLY n 
16 45  GLU n 
16 46  LEU n 
16 47  ALA n 
16 48  GLY n 
16 49  ASP n 
16 50  TYR n 
16 51  GLY n 
16 52  TYR n 
16 53  ASP n 
16 54  PRO n 
16 55  LEU n 
16 56  GLY n 
16 57  LEU n 
16 58  GLY n 
16 59  LYS n 
16 60  ASP n 
16 61  PRO n 
16 62  GLU n 
16 63  THR n 
16 64  VAL n 
16 65  ALA n 
16 66  LYS n 
16 67  TYR n 
16 68  ARG n 
16 69  GLU n 
16 70  ASN n 
16 71  GLU n 
16 72  LEU n 
16 73  LEU n 
16 74  HIS n 
16 75  ALA n 
16 76  ARG n 
16 77  TRP n 
16 78  ALA n 
16 79  MET n 
16 80  LEU n 
16 81  ALA n 
16 82  ALA n 
16 83  ALA n 
16 84  GLY n 
16 85  ILE n 
16 86  LEU n 
16 87  ILE n 
16 88  PRO n 
16 89  GLU n 
16 90  GLY n 
16 91  LEU n 
16 92  GLN n 
16 93  ALA n 
16 94  ASN n 
16 95  GLY n 
16 96  ALA n 
16 97  ASN n 
16 98  ILE n 
16 99  LYS n 
16 100 GLY n 
16 101 GLY n 
16 102 THR n 
16 103 TRP n 
16 104 PHE n 
16 105 GLU n 
16 106 THR n 
16 107 GLY n 
16 108 ALA n 
16 109 GLU n 
16 110 MET n 
16 111 LEU n 
16 112 ASN n 
16 113 GLY n 
16 114 GLY n 
16 115 THR n 
16 116 LEU n 
16 117 ASN n 
16 118 TYR n 
16 119 PHE n 
16 120 ALA n 
16 121 VAL n 
16 122 PRO n 
16 123 TRP n 
16 124 GLY n 
16 125 ILE n 
16 126 VAL n 
16 127 SER n 
16 128 ASN n 
16 129 PRO n 
16 130 LEU n 
16 131 PRO n 
16 132 LEU n 
16 133 PHE n 
16 134 ALA n 
16 135 VAL n 
16 136 ILE n 
16 137 ALA n 
16 138 VAL n 
16 139 GLU n 
16 140 VAL n 
16 141 GLY n 
16 142 LEU n 
16 143 MET n 
16 144 GLY n 
16 145 ALA n 
16 146 VAL n 
16 147 GLU n 
16 148 PHE n 
16 149 TYR n 
16 150 ARG n 
16 151 ARG n 
16 152 ASN n 
16 153 GLY n 
16 154 THR n 
16 155 GLY n 
16 156 PRO n 
16 157 ALA n 
16 158 GLY n 
16 159 TYR n 
16 160 SER n 
16 161 PRO n 
16 162 GLY n 
16 163 ILE n 
16 164 GLY n 
16 165 LYS n 
16 166 PHE n 
16 167 ASP n 
16 168 SER n 
16 169 SER n 
16 170 VAL n 
16 171 PHE n 
16 172 ASP n 
16 173 GLY n 
16 174 LEU n 
16 175 ASP n 
16 176 PRO n 
16 177 LEU n 
16 178 TYR n 
16 179 PRO n 
16 180 GLY n 
16 181 GLY n 
16 182 PRO n 
16 183 PHE n 
16 184 ASP n 
16 185 PRO n 
16 186 LEU n 
16 187 GLY n 
16 188 LEU n 
16 189 ALA n 
16 190 ASP n 
16 191 ASP n 
16 192 PRO n 
16 193 GLU n 
16 194 VAL n 
16 195 LEU n 
16 196 GLN n 
16 197 GLU n 
16 198 LEU n 
16 199 LYS n 
16 200 VAL n 
16 201 LYS n 
16 202 GLU n 
16 203 ILE n 
16 204 LYS n 
16 205 ASN n 
16 206 GLY n 
16 207 ARG n 
16 208 LEU n 
16 209 ALA n 
16 210 MET n 
16 211 VAL n 
16 212 SER n 
16 213 VAL n 
16 214 LEU n 
16 215 GLY n 
16 216 PHE n 
16 217 ALA n 
16 218 VAL n 
16 219 GLN n 
16 220 SER n 
16 221 TYR n 
16 222 VAL n 
16 223 THR n 
16 224 GLY n 
16 225 GLU n 
16 226 GLY n 
16 227 PRO n 
16 228 TYR n 
16 229 ALA n 
16 230 ASN n 
16 231 TRP n 
16 232 THR n 
16 233 LYS n 
16 234 HIS n 
16 235 VAL n 
16 236 ALA n 
16 237 ASP n 
16 238 PRO n 
16 239 PHE n 
16 240 GLY n 
16 241 TYR n 
16 242 ASN n 
16 243 LEU n 
16 244 LEU n 
16 245 THR n 
16 246 VAL n 
16 247 LEU n 
16 248 GLY n 
16 249 ALA n 
16 250 GLU n 
17 1   MET n 
17 2   GLU n 
17 3   ALA n 
17 4   LEU n 
17 5   VAL n 
17 6   TYR n 
17 7   THR n 
17 8   PHE n 
17 9   LEU n 
17 10  LEU n 
17 11  VAL n 
17 12  GLY n 
17 13  THR n 
17 14  LEU n 
17 15  GLY n 
17 16  ILE n 
17 17  ILE n 
17 18  PHE n 
17 19  PHE n 
17 20  SER n 
17 21  ILE n 
17 22  PHE n 
17 23  PHE n 
17 24  ARG n 
17 25  ASP n 
17 26  PRO n 
17 27  PRO n 
17 28  ARG n 
17 29  MET n 
17 30  ILE n 
18 1   ASN n 
18 2   ILE n 
18 3   GLU n 
18 4   LEU n 
18 5   ALA n 
18 6   LEU n 
18 7   THR n 
18 8   LEU n 
18 9   VAL n 
18 10  SER n 
18 11  LEU n 
18 12  VAL n 
18 13  LEU n 
18 14  VAL n 
18 15  VAL n 
18 16  SER n 
18 17  ALA n 
18 18  GLY n 
18 19  PRO n 
18 20  LEU n 
18 21  VAL n 
18 22  VAL n 
18 23  VAL n 
18 24  LEU n 
18 25  LEU n 
18 26  SER n 
18 27  ALA n 
18 28  ARG n 
18 29  GLY n 
18 30  GLY n 
18 31  ASN n 
18 32  LEU n 
19 1   LEU n 
19 2   VAL n 
19 3   ASP n 
19 4   GLU n 
19 5   ARG n 
19 6   MET n 
19 7   ASN n 
19 8   GLY n 
19 9   ASP n 
19 10  GLY n 
19 11  THR n 
19 12  GLY n 
19 13  ARG n 
19 14  PRO n 
19 15  PHE n 
19 16  GLY n 
19 17  VAL n 
19 18  ASN n 
19 19  ASP n 
19 20  PRO n 
19 21  VAL n 
19 22  LEU n 
19 23  GLY n 
19 24  TRP n 
19 25  VAL n 
19 26  LEU n 
19 27  LEU n 
19 28  GLY n 
19 29  VAL n 
19 30  PHE n 
19 31  GLY n 
19 32  THR n 
19 33  MET n 
19 34  TRP n 
19 35  ALA n 
19 36  ILE n 
19 37  TRP n 
19 38  PHE n 
19 39  ILE n 
19 40  GLY n 
19 41  GLN n 
19 42  LYS n 
19 43  ASP n 
19 44  LEU n 
19 45  GLY n 
19 46  ASP n 
19 47  PHE n 
19 48  GLU n 
19 49  ASP n 
19 50  ALA n 
19 51  ASP n 
19 52  ASP n 
19 53  GLY n 
19 54  LEU n 
19 55  LYS n 
19 56  LEU n 
20 1   ALA n 
20 2   VAL n 
20 3   THR n 
20 4   PRO n 
20 5   SER n 
20 6   LEU n 
20 7   LYS n 
20 8   ASN n 
20 9   PHE n 
20 10  LEU n 
20 11  GLY n 
20 12  SER n 
20 13  LEU n 
20 14  ILE n 
20 15  ALA n 
20 16  GLY n 
20 17  ALA n 
20 18  THR n 
20 19  VAL n 
20 20  LEU n 
20 21  GLY n 
20 22  GLY n 
20 23  ILE n 
20 24  ALA n 
20 25  LEU n 
20 26  ALA n 
20 27  ILE n 
20 28  THR n 
20 29  ALA n 
20 30  VAL n 
20 31  SER n 
20 32  LYS n 
21 1   PRO n 
21 2   ASP n 
21 3   SER n 
21 4   PHE n 
21 5   TRP n 
21 6   TYR n 
21 7   GLY n 
21 8   PRO n 
21 9   GLU n 
21 10  ARG n 
21 11  PRO n 
21 12  LEU n 
21 13  PHE n 
21 14  LEU n 
21 15  GLY n 
21 16  ALA n 
21 17  PHE n 
21 18  THR n 
21 19  GLY n 
21 20  GLU n 
21 21  PRO n 
21 22  PRO n 
21 23  SER n 
21 24  TYR n 
21 25  LEU n 
21 26  THR n 
21 27  GLY n 
21 28  GLU n 
21 29  PHE n 
21 30  PRO n 
21 31  GLY n 
21 32  ASP n 
21 33  TYR n 
21 34  GLY n 
21 35  TRP n 
21 36  ASP n 
21 37  THR n 
21 38  ALA n 
21 39  GLY n 
21 40  LEU n 
21 41  SER n 
21 42  ALA n 
21 43  ASP n 
21 44  PRO n 
21 45  GLU n 
21 46  THR n 
21 47  PHE n 
21 48  LYS n 
21 49  ARG n 
21 50  TYR n 
21 51  ARG n 
21 52  GLU n 
21 53  LEU n 
21 54  GLU n 
21 55  LEU n 
21 56  ILE n 
21 57  HIS n 
21 58  ALA n 
21 59  ARG n 
21 60  TRP n 
21 61  ALA n 
21 62  MET n 
21 63  LEU n 
21 64  GLY n 
21 65  ALA n 
21 66  LEU n 
21 67  GLY n 
21 68  CYS n 
21 69  ILE n 
21 70  PHE n 
21 71  PRO n 
21 72  GLU n 
21 73  LEU n 
21 74  LEU n 
21 75  GLY n 
21 76  SER n 
21 77  TYR n 
21 78  GLY n 
21 79  VAL n 
21 80  PRO n 
21 81  PHE n 
21 82  GLY n 
21 83  GLU n 
21 84  ALA n 
21 85  VAL n 
21 86  TRP n 
21 87  PHE n 
21 88  LYS n 
21 89  ALA n 
21 90  GLY n 
21 91  ALA n 
21 92  GLN n 
21 93  ILE n 
21 94  PHE n 
21 95  GLN n 
21 96  GLU n 
21 97  GLY n 
21 98  GLY n 
21 99  LEU n 
21 100 ASP n 
21 101 TYR n 
21 102 LEU n 
21 103 GLY n 
21 104 ASN n 
21 105 PRO n 
21 106 ASN n 
21 107 LEU n 
21 108 VAL n 
21 109 HIS n 
21 110 ALA n 
21 111 GLN n 
21 112 SER n 
21 113 ILE n 
21 114 LEU n 
21 115 ALA n 
21 116 ILE n 
21 117 LEU n 
21 118 GLY n 
21 119 THR n 
21 120 GLN n 
21 121 VAL n 
21 122 LEU n 
21 123 LEU n 
21 124 MET n 
21 125 GLY n 
21 126 ALA n 
21 127 ILE n 
21 128 GLU n 
21 129 GLY n 
21 130 TYR n 
21 131 ARG n 
21 132 VAL n 
21 133 ASN n 
21 134 GLY n 
21 135 GLY n 
21 136 PRO n 
21 137 LEU n 
21 138 GLY n 
21 139 GLU n 
21 140 GLY n 
21 141 LEU n 
21 142 ASP n 
21 143 LYS n 
21 144 LEU n 
21 145 TYR n 
21 146 PRO n 
21 147 GLY n 
21 148 GLY n 
21 149 SER n 
21 150 PHE n 
21 151 ASP n 
21 152 PRO n 
21 153 LEU n 
21 154 GLY n 
21 155 LEU n 
21 156 ALA n 
21 157 ASP n 
21 158 ASP n 
21 159 PRO n 
21 160 ASP n 
21 161 THR n 
21 162 PHE n 
21 163 ALA n 
21 164 GLU n 
21 165 LEU n 
21 166 LYS n 
21 167 VAL n 
21 168 LYS n 
21 169 GLU n 
21 170 ILE n 
21 171 LYS n 
21 172 ASN n 
21 173 GLY n 
21 174 ARG n 
21 175 LEU n 
21 176 ALA n 
21 177 MET n 
21 178 PHE n 
21 179 SER n 
21 180 MET n 
21 181 PHE n 
21 182 GLY n 
21 183 PHE n 
21 184 PHE n 
21 185 VAL n 
21 186 GLN n 
21 187 ALA n 
21 188 ILE n 
21 189 VAL n 
21 190 THR n 
21 191 GLY n 
21 192 LYS n 
21 193 GLY n 
21 194 PRO n 
21 195 LEU n 
21 196 GLN n 
21 197 ASN n 
21 198 LEU n 
21 199 SER n 
21 200 ASP n 
21 201 HIS n 
21 202 LEU n 
21 203 ALA n 
21 204 ASN n 
21 205 PRO n 
21 206 GLY n 
21 207 THR n 
21 208 ASN n 
21 209 ASN n 
21 210 ALA n 
21 211 PHE n 
21 212 ALA n 
21 213 TYR n 
21 214 ALA n 
21 215 THR n 
21 216 LYS n 
21 217 PHE n 
21 218 THR n 
21 219 PRO n 
21 220 GLN n 
22 1   MET n 
22 2   THR n 
22 3   SER n 
22 4   ILE n 
22 5   LEU n 
22 6   GLN n 
22 7   VAL n 
22 8   ALA n 
22 9   LEU n 
22 10  LEU n 
22 11  ALA n 
22 12  LEU n 
22 13  ILE n 
22 14  PHE n 
22 15  VAL n 
22 16  SER n 
22 17  PHE n 
22 18  ALA n 
22 19  LEU n 
22 20  VAL n 
22 21  VAL n 
22 22  GLY n 
22 23  VAL n 
22 24  PRO n 
22 25  VAL n 
22 26  VAL n 
22 27  PHE n 
22 28  ALA n 
22 29  THR n 
22 30  PRO n 
22 31  ASN n 
22 32  GLY n 
22 33  TRP n 
22 34  THR n 
22 35  ASP n 
22 36  ASN n 
22 37  LYS n 
22 38  GLY n 
22 39  ALA n 
22 40  VAL n 
22 41  PHE n 
22 42  SER n 
22 43  GLY n 
22 44  LEU n 
22 45  SER n 
22 46  LEU n 
22 47  TRP n 
22 48  LEU n 
22 49  LEU n 
22 50  LEU n 
22 51  VAL n 
22 52  PHE n 
22 53  VAL n 
22 54  VAL n 
22 55  GLY n 
22 56  ILE n 
22 57  LEU n 
22 58  ASN n 
22 59  SER n 
22 60  PHE n 
22 61  VAL n 
23 1   ARG n 
23 2   PRO n 
23 3   GLU n 
23 4   TRP n 
23 5   LEU n 
23 6   ASP n 
23 7   GLY n 
23 8   SER n 
23 9   LEU n 
23 10  PRO n 
23 11  GLY n 
23 12  ASP n 
23 13  ARG n 
23 14  GLY n 
23 15  PHE n 
23 16  ASP n 
23 17  PRO n 
23 18  LEU n 
23 19  GLY n 
23 20  LEU n 
23 21  SER n 
23 22  LYS n 
23 23  PRO n 
23 24  SER n 
23 25  GLU n 
23 26  PHE n 
23 27  VAL n 
23 28  VAL n 
23 29  ILE n 
23 30  GLY n 
23 31  VAL n 
23 32  ASP n 
23 33  GLU n 
23 34  ASN n 
23 35  ASP n 
23 36  GLN n 
23 37  ASN n 
23 38  ALA n 
23 39  ALA n 
23 40  LYS n 
23 41  ASN n 
23 42  ASN n 
23 43  LYS n 
23 44  GLY n 
23 45  SER n 
23 46  VAL n 
23 47  GLU n 
23 48  ALA n 
23 49  ILE n 
23 50  VAL n 
23 51  GLN n 
23 52  ALA n 
23 53  THR n 
23 54  PRO n 
23 55  ASP n 
23 56  GLU n 
23 57  VAL n 
23 58  SER n 
23 59  SER n 
23 60  GLU n 
23 61  ASN n 
23 62  ARG n 
23 63  LEU n 
23 64  ALA n 
23 65  PRO n 
23 66  TYR n 
23 67  SER n 
23 68  GLU n 
23 69  VAL n 
23 70  PHE n 
23 71  GLY n 
23 72  LEU n 
23 73  ALA n 
23 74  ARG n 
23 75  PHE n 
23 76  ARG n 
23 77  GLU n 
23 78  CYS n 
23 79  GLU n 
23 80  LEU n 
23 81  ILE n 
23 82  HIS n 
23 83  GLY n 
23 84  ARG n 
23 85  TRP n 
23 86  ALA n 
23 87  MET n 
23 88  LEU n 
23 89  ALA n 
23 90  CYS n 
23 91  LEU n 
23 92  GLY n 
23 93  ALA n 
23 94  LEU n 
23 95  VAL n 
23 96  ALA n 
23 97  GLU n 
23 98  ALA n 
23 99  THR n 
23 100 THR n 
23 101 GLY n 
23 102 VAL n 
23 103 SER n 
23 104 TRP n 
23 105 VAL n 
23 106 GLU n 
23 107 ALA n 
23 108 GLY n 
23 109 LYS n 
23 110 VAL n 
23 111 GLU n 
23 112 LEU n 
23 113 ASP n 
23 114 GLY n 
23 115 ALA n 
23 116 SER n 
23 117 TYR n 
23 118 ALA n 
23 119 GLY n 
23 120 LEU n 
23 121 SER n 
23 122 LEU n 
23 123 PRO n 
23 124 PHE n 
23 125 SER n 
23 126 ILE n 
23 127 THR n 
23 128 GLN n 
23 129 LEU n 
23 130 ILE n 
23 131 TRP n 
23 132 ILE n 
23 133 GLU n 
23 134 VAL n 
23 135 ILE n 
23 136 LEU n 
23 137 VAL n 
23 138 GLY n 
23 139 GLY n 
23 140 ALA n 
23 141 GLU n 
23 142 PHE n 
23 143 TYR n 
23 144 ARG n 
23 145 ASN n 
23 146 SER n 
23 147 GLU n 
23 148 THR n 
23 149 ASN n 
23 150 PRO n 
23 151 GLU n 
23 152 LYS n 
23 153 ARG n 
23 154 CYS n 
23 155 TYR n 
23 156 PRO n 
23 157 GLY n 
23 158 GLY n 
23 159 VAL n 
23 160 PHE n 
23 161 ASP n 
23 162 PRO n 
23 163 LEU n 
23 164 LYS n 
23 165 LEU n 
23 166 ALA n 
23 167 SER n 
23 168 GLU n 
23 169 ASP n 
23 170 GLU n 
23 171 GLU n 
23 172 ARG n 
23 173 ALA n 
23 174 PHE n 
23 175 ARG n 
23 176 LEU n 
23 177 LYS n 
23 178 THR n 
23 179 ALA n 
23 180 GLU n 
23 181 ILE n 
23 182 LYS n 
23 183 HIS n 
23 184 ALA n 
23 185 ARG n 
23 186 LEU n 
23 187 ALA n 
23 188 MET n 
23 189 VAL n 
23 190 SER n 
23 191 PHE n 
23 192 PHE n 
23 193 GLY n 
23 194 TYR n 
23 195 GLY n 
23 196 VAL n 
23 197 GLN n 
23 198 ALA n 
23 199 LEU n 
23 200 SER n 
23 201 THR n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   159 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 CHLRE_01g031100v5 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Chlamydomonas reinhardtii' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     3055 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
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 
2  1 sample 1 335 ? 'Chlamydomonas reinhardtii' 3055 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3  1 sample 1 481 ? 'Chlamydomonas reinhardtii' 3055 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4  1 sample 1 449 ? 'Chlamydomonas reinhardtii' 3055 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5  1 sample 1 351 ? 'Chlamydomonas reinhardtii' 3055 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6  1 sample 1 75  ? 'Chlamydomonas reinhardtii' 3055 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
7  1 sample 1 31  ? 'Chlamydomonas reinhardtii' 3055 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
8  1 sample 1 219 ? 'Chlamydomonas reinhardtii' 3055 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
9  1 sample 1 69  ? 'Chlamydomonas reinhardtii' 3055 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
10 1 sample 1 35  ? 'Chlamydomonas reinhardtii' 3055 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
11 1 sample 1 37  ? 'Chlamydomonas reinhardtii' 3055 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
12 1 sample 1 37  ? 'Chlamydomonas reinhardtii' 3055 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
13 1 sample 1 31  ? 'Chlamydomonas reinhardtii' 3055 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
14 1 sample 1 219 ? 'Chlamydomonas reinhardtii' 3055 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
15 1 sample 1 240 ? 'Chlamydomonas reinhardtii' 3055 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
16 1 sample 1 250 ? 'Chlamydomonas reinhardtii' 3055 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
17 1 sample 1 30  ? 'Chlamydomonas reinhardtii' 3055 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
18 1 sample 1 32  ? 'Chlamydomonas reinhardtii' 3055 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
19 1 sample 1 56  ? 'Chlamydomonas reinhardtii' 3055 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
20 1 sample 1 32  ? 'Chlamydomonas reinhardtii' 3055 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
21 1 sample 1 220 ? 'Chlamydomonas reinhardtii' 3055 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
22 1 sample 1 61  ? 'Chlamydomonas reinhardtii' 3055 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
23 1 sample 1 201 ? 'Chlamydomonas reinhardtii' 3055 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2'         89.093  
ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1'     175.209 
ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3'        132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'         133.103 
BCR non-polymer         . BETA-CAROTENE ? 'C40 H56'            536.873 
BCT non-polymer         . 'BICARBONATE ION' ? 'C H O3 -1'          61.017  
CHL non-polymer         . 'CHLOROPHYLL B' ? 'C55 H70 Mg N4 O6 2' 907.472 
CLA non-polymer         . 'CHLOROPHYLL A' ? 'C55 H72 Mg N4 O5'   893.489 
CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'       121.158 
DGD saccharide          . 'DIGALACTOSYL DIACYL GLYCEROL (DGDG)' ? 'C51 H96 O15'        949.299 
FE2 non-polymer         . 'FE (II) ION' ? 'Fe 2'               55.845  
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 
LHG non-polymer         . 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE ? 'C38 H75 O10 P'      722.970 
LMG non-polymer         . 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE ? 'C45 H86 O10'        787.158 
LMU D-saccharide        . DODECYL-ALPHA-D-MALTOSIDE ? 'C24 H46 O11'        510.615 
LUT non-polymer         . "(3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL" 
;(3R,3'R)-BETA,BETA-CAROTENE-3,3'-DIOL; LUTEIN
;
'C40 H56 O2'         568.871 
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 
NEX non-polymer         . 
;(1R,3R)-6-{(3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1S,4R,6R)-4-HYDROXY-2,2,6-TRIMETHYL-7-OXABICYCLO[4.1.0]HEPT-1-YL]-3,7,12,16-TETRAMETHYLOCTADECA-1,3,5,7,9,11,13,15,17-NONAENYLIDENE}-1,5,5-TRIMETHYLCYCLOHEXANE-1,3-DIOL
;
;(3S,5R,6R,3'S,5'R,6'S)-5',6'-EPOXY-6,7-DIDEHYDRO- 5,6,5',6'-TETRAHYDRO-BETA,BETA-CAROTENE-3,5,3'-TRIOL; 9'-CIS-NEOXANTHIN
;
'C40 H56 O4'         600.870 
PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2'        165.189 
PHO non-polymer         . 'PHEOPHYTIN A' ? 'C55 H74 N4 O5'      871.200 
PL9 non-polymer         . 
;2,3-DIMETHYL-5-(3,7,11,15,19,23,27,31,35-NONAMETHYL-2,6,10,14,18,22,26,30,34-HEXATRIACONTANONAENYL-2,5-CYCLOHEXADIENE-1,4-DIONE-2,3-DIMETHYL-5-SOLANESYL-1,4-BENZOQUINONE
;
'PLASTOQUINONE 9'                                                                                                           
'C53 H80 O2'         749.201 
PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2'         115.130 
SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3'         105.093 
SQD non-polymer         . '1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO-ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL' SULFOQUINOVOSYLDIACYLGLYCEROL 
'C41 H78 O12 S'      795.116 
THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3'         119.119 
TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2'      204.225 
TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3'        181.189 
VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2'        117.146 
XAT non-polymer         . 
;(3S,5R,6S,3'S,5'R,6'S)-5,6,5',6'-DIEPOXY-5,6,5',6'- TETRAHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL
;
VIOLAXANTHIN                                                                                                                
'C40 H56 O4'         600.870 
# 
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   167 167 ALA ALA 1 . n 
A  1  2   ALA 2   168 168 ALA ALA 1 . n 
A  1  3   GLU 3   169 169 GLU GLU 1 . n 
A  1  4   LYS 4   170 170 LYS LYS 1 . n 
A  1  5   GLN 5   171 171 GLN GLN 1 . n 
A  1  6   TRP 6   172 172 TRP TRP 1 . n 
A  1  7   LYS 7   173 173 LYS LYS 1 . n 
A  1  8   LYS 8   174 174 LYS LYS 1 . n 
A  1  9   GLU 9   175 175 GLU GLU 1 . n 
A  1  10  ARG 10  176 176 ARG ARG 1 . n 
A  1  11  ALA 11  177 177 ALA ALA 1 . n 
A  1  12  GLY 12  178 178 GLY GLY 1 . n 
A  1  13  GLY 13  179 179 GLY GLY 1 . n 
A  1  14  ASN 14  180 180 ASN ASN 1 . n 
A  1  15  TYR 15  181 181 TYR TYR 1 . n 
A  1  16  GLY 16  182 182 GLY GLY 1 . n 
A  1  17  ALA 17  183 183 ALA ALA 1 . n 
A  1  18  GLY 18  184 184 GLY GLY 1 . n 
A  1  19  THR 19  185 185 THR THR 1 . n 
A  1  20  LYS 20  186 186 LYS LYS 1 . n 
A  1  21  GLU 21  187 187 GLU GLU 1 . n 
A  1  22  ILE 22  188 188 ILE ILE 1 . n 
A  1  23  GLN 23  189 189 GLN GLN 1 . n 
A  1  24  ALA 24  190 190 ALA ALA 1 . n 
A  1  25  ARG 25  191 191 ARG ARG 1 . n 
A  1  26  ASN 26  192 192 ASN ASN 1 . n 
A  1  27  TYR 27  193 193 TYR TYR 1 . n 
A  1  28  VAL 28  194 194 VAL VAL 1 . n 
A  1  29  GLN 29  195 195 GLN GLN 1 . n 
A  1  30  ARG 30  196 196 ARG ARG 1 . n 
A  1  31  LYS 31  197 197 LYS LYS 1 . n 
A  1  32  GLU 32  198 198 GLU GLU 1 . n 
A  1  33  ASN 33  199 199 ASN ASN 1 . n 
A  1  34  GLU 34  200 200 GLU GLU 1 . n 
A  1  35  ARG 35  201 201 ARG ARG 1 . n 
A  1  36  LYS 36  202 202 LYS LYS 1 . n 
A  1  37  ARG 37  203 203 ARG ARG 1 . n 
A  1  38  ARG 38  204 204 ARG ARG 1 . n 
A  1  39  GLU 39  205 205 GLU GLU 1 . n 
A  1  40  MET 40  206 206 MET MET 1 . n 
A  1  41  PHE 41  207 207 PHE PHE 1 . n 
A  1  42  ASP 42  208 208 ASP ASP 1 . n 
A  1  43  ASP 43  209 209 ASP ASP 1 . n 
A  1  44  ALA 44  210 210 ALA ALA 1 . n 
A  1  45  LEU 45  211 211 LEU LEU 1 . n 
A  1  46  ALA 46  212 212 ALA ALA 1 . n 
A  1  47  LYS 47  213 213 LYS LYS 1 . n 
A  1  48  PHE 48  214 214 PHE PHE 1 . n 
A  1  49  LYS 49  215 215 LYS LYS 1 . n 
A  1  50  GLU 50  216 216 GLU GLU 1 . n 
A  1  51  ASN 51  217 217 ASN ASN 1 . n 
A  1  52  ASP 52  218 218 ASP ASP 1 . n 
A  1  53  ILE 53  219 219 ILE ILE 1 . n 
A  1  54  GLN 54  220 220 GLN GLN 1 . n 
A  1  55  GLY 55  221 221 GLY GLY 1 . n 
A  1  56  ALA 56  222 222 ALA ALA 1 . n 
A  1  57  LEU 57  223 223 LEU LEU 1 . n 
A  1  58  VAL 58  224 224 VAL VAL 1 . n 
A  1  59  GLU 59  225 225 GLU GLU 1 . n 
A  1  60  PHE 60  226 226 PHE PHE 1 . n 
A  1  61  GLU 61  227 227 GLU GLU 1 . n 
A  1  62  ASN 62  228 228 ASN ASN 1 . n 
A  1  63  ILE 63  229 229 ILE ILE 1 . n 
A  1  64  ILE 64  230 230 ILE ILE 1 . n 
A  1  65  ALA 65  231 231 ALA ALA 1 . n 
A  1  66  MET 66  232 232 MET MET 1 . n 
A  1  67  GLU 67  233 233 GLU GLU 1 . n 
A  1  68  PRO 68  234 234 PRO PRO 1 . n 
A  1  69  ARG 69  235 235 ARG ARG 1 . n 
A  1  70  ASN 70  236 236 ASN ASN 1 . n 
A  1  71  PHE 71  237 237 PHE PHE 1 . n 
A  1  72  VAL 72  238 238 VAL VAL 1 . n 
A  1  73  GLY 73  239 239 GLY GLY 1 . n 
A  1  74  ASP 74  240 240 ASP ASP 1 . n 
A  1  75  ASN 75  241 241 ASN ASN 1 . n 
A  1  76  PHE 76  242 242 PHE PHE 1 . n 
A  1  77  SER 77  243 243 SER SER 1 . n 
A  1  78  ARG 78  244 244 ARG ARG 1 . n 
A  1  79  ASN 79  245 245 ASN ASN 1 . n 
A  1  80  THR 80  246 246 THR THR 1 . n 
A  1  81  PRO 81  247 247 PRO PRO 1 . n 
A  1  82  ILE 82  248 248 ILE ILE 1 . n 
A  1  83  TYR 83  249 249 TYR TYR 1 . n 
A  1  84  LYS 84  250 250 LYS LYS 1 . n 
A  1  85  VAL 85  251 251 VAL VAL 1 . n 
A  1  86  THR 86  252 252 THR THR 1 . n 
A  1  87  GLN 87  253 253 GLN GLN 1 . n 
A  1  88  TYR 88  254 254 TYR TYR 1 . n 
A  1  89  ASN 89  255 255 ASN ASN 1 . n 
A  1  90  ILE 90  256 256 ILE ILE 1 . n 
A  1  91  ALA 91  257 257 ALA ALA 1 . n 
A  1  92  CYS 92  258 258 CYS CYS 1 . n 
A  1  93  CYS 93  259 259 CYS CYS 1 . n 
A  1  94  TYR 94  260 260 TYR TYR 1 . n 
A  1  95  SER 95  261 261 SER SER 1 . n 
A  1  96  MET 96  262 262 MET MET 1 . n 
A  1  97  LEU 97  263 263 LEU LEU 1 . n 
A  1  98  ASP 98  264 264 ASP ASP 1 . n 
A  1  99  GLN 99  265 265 GLN GLN 1 . n 
A  1  100 VAL 100 266 266 VAL VAL 1 . n 
A  1  101 GLU 101 267 267 GLU GLU 1 . n 
A  1  102 GLU 102 268 268 GLU GLU 1 . n 
A  1  103 ALA 103 269 269 ALA ALA 1 . n 
A  1  104 ILE 104 270 270 ILE ILE 1 . n 
A  1  105 LYS 105 271 271 LYS LYS 1 . n 
A  1  106 SER 106 272 272 SER SER 1 . n 
A  1  107 LEU 107 273 273 LEU LEU 1 . n 
A  1  108 ASP 108 274 274 ASP ASP 1 . n 
A  1  109 ALA 109 275 275 ALA ALA 1 . n 
A  1  110 ALA 110 276 276 ALA ALA 1 . n 
A  1  111 MET 111 277 277 MET MET 1 . n 
A  1  112 LEU 112 278 278 LEU LEU 1 . n 
A  1  113 SER 113 279 279 SER SER 1 . n 
A  1  114 GLY 114 280 280 GLY GLY 1 . n 
A  1  115 PHE 115 281 281 PHE PHE 1 . n 
A  1  116 ASP 116 282 282 ASP ASP 1 . n 
A  1  117 ASN 117 283 283 ASN ASN 1 . n 
A  1  118 TYR 118 284 284 TYR TYR 1 . n 
A  1  119 ASP 119 285 285 ASP ASP 1 . n 
A  1  120 GLN 120 286 286 GLN GLN 1 . n 
A  1  121 ILE 121 287 287 ILE ILE 1 . n 
A  1  122 ARG 122 288 288 ARG ARG 1 . n 
A  1  123 ARG 123 289 289 ARG ARG 1 . n 
A  1  124 ASP 124 290 290 ASP ASP 1 . n 
A  1  125 LYS 125 291 291 LYS LYS 1 . n 
A  1  126 ASN 126 292 292 ASN ASN 1 . n 
A  1  127 LEU 127 293 293 LEU LEU 1 . n 
A  1  128 SER 128 294 294 SER SER 1 . n 
A  1  129 LYS 129 295 295 LYS LYS 1 . n 
A  1  130 ALA 130 296 296 ALA ALA 1 . n 
A  1  131 ARG 131 297 297 ARG ARG 1 . n 
A  1  132 ALA 132 298 298 ALA ALA 1 . n 
A  1  133 ASN 133 299 299 ASN ASN 1 . n 
A  1  134 PRO 134 300 300 PRO PRO 1 . n 
A  1  135 LYS 135 301 301 LYS LYS 1 . n 
A  1  136 PHE 136 302 302 PHE PHE 1 . n 
A  1  137 GLN 137 303 303 GLN GLN 1 . n 
A  1  138 ALA 138 304 304 ALA ALA 1 . n 
A  1  139 VAL 139 305 305 VAL VAL 1 . n 
A  1  140 LEU 140 306 306 LEU LEU 1 . n 
A  1  141 ASP 141 307 307 ASP ASP 1 . n 
A  1  142 LYS 142 308 308 LYS LYS 1 . n 
A  1  143 TYR 143 309 309 TYR TYR 1 . n 
A  1  144 ASP 144 310 310 ASP ASP 1 . n 
A  1  145 GLU 145 311 311 GLU GLU 1 . n 
A  1  146 PRO 146 312 312 PRO PRO 1 . n 
A  1  147 VAL 147 313 313 VAL VAL 1 . n 
A  1  148 VAL 148 314 314 VAL VAL 1 . n 
A  1  149 ASN 149 315 315 ASN ASN 1 . n 
A  1  150 TRP 150 316 316 TRP TRP 1 . n 
A  1  151 ASN 151 317 317 ASN ASN 1 . n 
A  1  152 ALA 152 318 318 ALA ALA 1 . n 
A  1  153 VAL 153 319 319 VAL VAL 1 . n 
A  1  154 LYS 154 320 320 LYS LYS 1 . n 
A  1  155 ALA 155 321 321 ALA ALA 1 . n 
A  1  156 THR 156 322 322 THR THR 1 . n 
A  1  157 PHE 157 323 323 PHE PHE 1 . n 
A  1  158 GLY 158 324 324 GLY GLY 1 . n 
A  1  159 ALA 159 325 325 ALA ALA 1 . n 
B  2  1   ASN 1   10  10  ASN ASN A . n 
B  2  2   SER 2   11  11  SER SER A . n 
B  2  3   SER 3   12  12  SER SER A . n 
B  2  4   LEU 4   13  13  LEU LEU A . n 
B  2  5   TRP 5   14  14  TRP TRP A . n 
B  2  6   ALA 6   15  15  ALA ALA A . n 
B  2  7   ARG 7   16  16  ARG ARG A . n 
B  2  8   PHE 8   17  17  PHE PHE A . n 
B  2  9   CYS 9   18  18  CYS CYS A . n 
B  2  10  GLU 10  19  19  GLU GLU A . n 
B  2  11  TRP 11  20  20  TRP TRP A . n 
B  2  12  ILE 12  21  21  ILE ILE A . n 
B  2  13  THR 13  22  22  THR THR A . n 
B  2  14  SER 14  23  23  SER SER A . n 
B  2  15  THR 15  24  24  THR THR A . n 
B  2  16  GLU 16  25  25  GLU GLU A . n 
B  2  17  ASN 17  26  26  ASN ASN A . n 
B  2  18  ARG 18  27  27  ARG ARG A . n 
B  2  19  LEU 19  28  28  LEU LEU A . n 
B  2  20  TYR 20  29  29  TYR TYR A . n 
B  2  21  ILE 21  30  30  ILE ILE A . n 
B  2  22  GLY 22  31  31  GLY GLY A . n 
B  2  23  TRP 23  32  32  TRP TRP A . n 
B  2  24  PHE 24  33  33  PHE PHE A . n 
B  2  25  GLY 25  34  34  GLY GLY A . n 
B  2  26  VAL 26  35  35  VAL VAL A . n 
B  2  27  ILE 27  36  36  ILE ILE A . n 
B  2  28  MET 28  37  37  MET MET A . n 
B  2  29  ILE 29  38  38  ILE ILE A . n 
B  2  30  PRO 30  39  39  PRO PRO A . n 
B  2  31  CYS 31  40  40  CYS CYS A . n 
B  2  32  LEU 32  41  41  LEU LEU A . n 
B  2  33  LEU 33  42  42  LEU LEU A . n 
B  2  34  THR 34  43  43  THR THR A . n 
B  2  35  ALA 35  44  44  ALA ALA A . n 
B  2  36  THR 36  45  45  THR THR A . n 
B  2  37  SER 37  46  46  SER SER A . n 
B  2  38  VAL 38  47  47  VAL VAL A . n 
B  2  39  PHE 39  48  48  PHE PHE A . n 
B  2  40  ILE 40  49  49  ILE ILE A . n 
B  2  41  ILE 41  50  50  ILE ILE A . n 
B  2  42  ALA 42  51  51  ALA ALA A . n 
B  2  43  PHE 43  52  52  PHE PHE A . n 
B  2  44  ILE 44  53  53  ILE ILE A . n 
B  2  45  ALA 45  54  54  ALA ALA A . n 
B  2  46  ALA 46  55  55  ALA ALA A . n 
B  2  47  PRO 47  56  56  PRO PRO A . n 
B  2  48  PRO 48  57  57  PRO PRO A . n 
B  2  49  VAL 49  58  58  VAL VAL A . n 
B  2  50  ASP 50  59  59  ASP ASP A . n 
B  2  51  ILE 51  60  60  ILE ILE A . n 
B  2  52  ASP 52  61  61  ASP ASP A . n 
B  2  53  GLY 53  62  62  GLY GLY A . n 
B  2  54  ILE 54  63  63  ILE ILE A . n 
B  2  55  ARG 55  64  64  ARG ARG A . n 
B  2  56  GLU 56  65  65  GLU GLU A . n 
B  2  57  PRO 57  66  66  PRO PRO A . n 
B  2  58  VAL 58  67  67  VAL VAL A . n 
B  2  59  SER 59  68  68  SER SER A . n 
B  2  60  GLY 60  69  69  GLY GLY A . n 
B  2  61  SER 61  70  70  SER SER A . n 
B  2  62  LEU 62  71  71  LEU LEU A . n 
B  2  63  LEU 63  72  72  LEU LEU A . n 
B  2  64  TYR 64  73  73  TYR TYR A . n 
B  2  65  GLY 65  74  74  GLY GLY A . n 
B  2  66  ASN 66  75  75  ASN ASN A . n 
B  2  67  ASN 67  76  76  ASN ASN A . n 
B  2  68  ILE 68  77  77  ILE ILE A . n 
B  2  69  ILE 69  78  78  ILE ILE A . n 
B  2  70  THR 70  79  79  THR THR A . n 
B  2  71  GLY 71  80  80  GLY GLY A . n 
B  2  72  ALA 72  81  81  ALA ALA A . n 
B  2  73  VAL 73  82  82  VAL VAL A . n 
B  2  74  ILE 74  83  83  ILE ILE A . n 
B  2  75  PRO 75  84  84  PRO PRO A . n 
B  2  76  THR 76  85  85  THR THR A . n 
B  2  77  SER 77  86  86  SER SER A . n 
B  2  78  ASN 78  87  87  ASN ASN A . n 
B  2  79  ALA 79  88  88  ALA ALA A . n 
B  2  80  ILE 80  89  89  ILE ILE A . n 
B  2  81  GLY 81  90  90  GLY GLY A . n 
B  2  82  LEU 82  91  91  LEU LEU A . n 
B  2  83  HIS 83  92  92  HIS HIS A . n 
B  2  84  PHE 84  93  93  PHE PHE A . n 
B  2  85  TYR 85  94  94  TYR TYR A . n 
B  2  86  PRO 86  95  95  PRO PRO A . n 
B  2  87  ILE 87  96  96  ILE ILE A . n 
B  2  88  TRP 88  97  97  TRP TRP A . n 
B  2  89  GLU 89  98  98  GLU GLU A . n 
B  2  90  ALA 90  99  99  ALA ALA A . n 
B  2  91  ALA 91  100 100 ALA ALA A . n 
B  2  92  SER 92  101 101 SER SER A . n 
B  2  93  LEU 93  102 102 LEU LEU A . n 
B  2  94  ASP 94  103 103 ASP ASP A . n 
B  2  95  GLU 95  104 104 GLU GLU A . n 
B  2  96  TRP 96  105 105 TRP TRP A . n 
B  2  97  LEU 97  106 106 LEU LEU A . n 
B  2  98  TYR 98  107 107 TYR TYR A . n 
B  2  99  ASN 99  108 108 ASN ASN A . n 
B  2  100 GLY 100 109 109 GLY GLY A . n 
B  2  101 GLY 101 110 110 GLY GLY A . n 
B  2  102 PRO 102 111 111 PRO PRO A . n 
B  2  103 TYR 103 112 112 TYR TYR A . n 
B  2  104 GLN 104 113 113 GLN GLN A . n 
B  2  105 LEU 105 114 114 LEU LEU A . n 
B  2  106 ILE 106 115 115 ILE ILE A . n 
B  2  107 VAL 107 116 116 VAL VAL A . n 
B  2  108 CYS 108 117 117 CYS CYS A . n 
B  2  109 HIS 109 118 118 HIS HIS A . n 
B  2  110 PHE 110 119 119 PHE PHE A . n 
B  2  111 LEU 111 120 120 LEU LEU A . n 
B  2  112 LEU 112 121 121 LEU LEU A . n 
B  2  113 GLY 113 122 122 GLY GLY A . n 
B  2  114 VAL 114 123 123 VAL VAL A . n 
B  2  115 TYR 115 124 124 TYR TYR A . n 
B  2  116 CYS 116 125 125 CYS CYS A . n 
B  2  117 TYR 117 126 126 TYR TYR A . n 
B  2  118 MET 118 127 127 MET MET A . n 
B  2  119 GLY 119 128 128 GLY GLY A . n 
B  2  120 ARG 120 129 129 ARG ARG A . n 
B  2  121 GLU 121 130 130 GLU GLU A . n 
B  2  122 TRP 122 131 131 TRP TRP A . n 
B  2  123 GLU 123 132 132 GLU GLU A . n 
B  2  124 LEU 124 133 133 LEU LEU A . n 
B  2  125 SER 125 134 134 SER SER A . n 
B  2  126 PHE 126 135 135 PHE PHE A . n 
B  2  127 ARG 127 136 136 ARG ARG A . n 
B  2  128 LEU 128 137 137 LEU LEU A . n 
B  2  129 GLY 129 138 138 GLY GLY A . n 
B  2  130 MET 130 139 139 MET MET A . n 
B  2  131 ARG 131 140 140 ARG ARG A . n 
B  2  132 PRO 132 141 141 PRO PRO A . n 
B  2  133 TRP 133 142 142 TRP TRP A . n 
B  2  134 ILE 134 143 143 ILE ILE A . n 
B  2  135 ALA 135 144 144 ALA ALA A . n 
B  2  136 VAL 136 145 145 VAL VAL A . n 
B  2  137 ALA 137 146 146 ALA ALA A . n 
B  2  138 TYR 138 147 147 TYR TYR A . n 
B  2  139 SER 139 148 148 SER SER A . n 
B  2  140 ALA 140 149 149 ALA ALA A . n 
B  2  141 PRO 141 150 150 PRO PRO A . n 
B  2  142 VAL 142 151 151 VAL VAL A . n 
B  2  143 ALA 143 152 152 ALA ALA A . n 
B  2  144 ALA 144 153 153 ALA ALA A . n 
B  2  145 ALA 145 154 154 ALA ALA A . n 
B  2  146 SER 146 155 155 SER SER A . n 
B  2  147 ALA 147 156 156 ALA ALA A . n 
B  2  148 VAL 148 157 157 VAL VAL A . n 
B  2  149 PHE 149 158 158 PHE PHE A . n 
B  2  150 LEU 150 159 159 LEU LEU A . n 
B  2  151 VAL 151 160 160 VAL VAL A . n 
B  2  152 TYR 152 161 161 TYR TYR A . n 
B  2  153 PRO 153 162 162 PRO PRO A . n 
B  2  154 ILE 154 163 163 ILE ILE A . n 
B  2  155 GLY 155 164 164 GLY GLY A . n 
B  2  156 GLN 156 165 165 GLN GLN A . n 
B  2  157 GLY 157 166 166 GLY GLY A . n 
B  2  158 SER 158 167 167 SER SER A . n 
B  2  159 PHE 159 168 168 PHE PHE A . n 
B  2  160 SER 160 169 169 SER SER A . n 
B  2  161 ASP 161 170 170 ASP ASP A . n 
B  2  162 GLY 162 171 171 GLY GLY A . n 
B  2  163 MET 163 172 172 MET MET A . n 
B  2  164 PRO 164 173 173 PRO PRO A . n 
B  2  165 LEU 165 174 174 LEU LEU A . n 
B  2  166 GLY 166 175 175 GLY GLY A . n 
B  2  167 ILE 167 176 176 ILE ILE A . n 
B  2  168 SER 168 177 177 SER SER A . n 
B  2  169 GLY 169 178 178 GLY GLY A . n 
B  2  170 THR 170 179 179 THR THR A . n 
B  2  171 PHE 171 180 180 PHE PHE A . n 
B  2  172 ASN 172 181 181 ASN ASN A . n 
B  2  173 PHE 173 182 182 PHE PHE A . n 
B  2  174 MET 174 183 183 MET MET A . n 
B  2  175 ILE 175 184 184 ILE ILE A . n 
B  2  176 VAL 176 185 185 VAL VAL A . n 
B  2  177 PHE 177 186 186 PHE PHE A . n 
B  2  178 GLN 178 187 187 GLN GLN A . n 
B  2  179 ALA 179 188 188 ALA ALA A . n 
B  2  180 GLU 180 189 189 GLU GLU A . n 
B  2  181 HIS 181 190 190 HIS HIS A . n 
B  2  182 ASN 182 191 191 ASN ASN A . n 
B  2  183 ILE 183 192 192 ILE ILE A . n 
B  2  184 LEU 184 193 193 LEU LEU A . n 
B  2  185 MET 185 194 194 MET MET A . n 
B  2  186 HIS 186 195 195 HIS HIS A . n 
B  2  187 PRO 187 196 196 PRO PRO A . n 
B  2  188 PHE 188 197 197 PHE PHE A . n 
B  2  189 HIS 189 198 198 HIS HIS A . n 
B  2  190 MET 190 199 199 MET MET A . n 
B  2  191 LEU 191 200 200 LEU LEU A . n 
B  2  192 GLY 192 201 201 GLY GLY A . n 
B  2  193 VAL 193 202 202 VAL VAL A . n 
B  2  194 ALA 194 203 203 ALA ALA A . n 
B  2  195 GLY 195 204 204 GLY GLY A . n 
B  2  196 VAL 196 205 205 VAL VAL A . n 
B  2  197 PHE 197 206 206 PHE PHE A . n 
B  2  198 GLY 198 207 207 GLY GLY A . n 
B  2  199 GLY 199 208 208 GLY GLY A . n 
B  2  200 SER 200 209 209 SER SER A . n 
B  2  201 LEU 201 210 210 LEU LEU A . n 
B  2  202 PHE 202 211 211 PHE PHE A . n 
B  2  203 SER 203 212 212 SER SER A . n 
B  2  204 ALA 204 213 213 ALA ALA A . n 
B  2  205 MET 205 214 214 MET MET A . n 
B  2  206 HIS 206 215 215 HIS HIS A . n 
B  2  207 GLY 207 216 216 GLY GLY A . n 
B  2  208 SER 208 217 217 SER SER A . n 
B  2  209 LEU 209 218 218 LEU LEU A . n 
B  2  210 VAL 210 219 219 VAL VAL A . n 
B  2  211 THR 211 220 220 THR THR A . n 
B  2  212 SER 212 221 221 SER SER A . n 
B  2  213 SER 213 222 222 SER SER A . n 
B  2  214 LEU 214 223 223 LEU LEU A . n 
B  2  215 ILE 215 224 224 ILE ILE A . n 
B  2  216 ARG 216 225 225 ARG ARG A . n 
B  2  217 GLU 217 226 ?   ?   ?   A . n 
B  2  218 THR 218 227 ?   ?   ?   A . n 
B  2  219 THR 219 228 ?   ?   ?   A . n 
B  2  220 GLU 220 229 ?   ?   ?   A . n 
B  2  221 ASN 221 230 ?   ?   ?   A . n 
B  2  222 GLU 222 231 ?   ?   ?   A . n 
B  2  223 SER 223 232 ?   ?   ?   A . n 
B  2  224 ALA 224 233 ?   ?   ?   A . n 
B  2  225 ASN 225 234 ?   ?   ?   A . n 
B  2  226 GLU 226 235 ?   ?   ?   A . n 
B  2  227 GLY 227 236 ?   ?   ?   A . n 
B  2  228 TYR 228 237 ?   ?   ?   A . n 
B  2  229 ARG 229 238 ?   ?   ?   A . n 
B  2  230 PHE 230 239 ?   ?   ?   A . n 
B  2  231 GLY 231 240 ?   ?   ?   A . n 
B  2  232 GLN 232 241 ?   ?   ?   A . n 
B  2  233 GLU 233 242 ?   ?   ?   A . n 
B  2  234 GLU 234 243 ?   ?   ?   A . n 
B  2  235 GLU 235 244 ?   ?   ?   A . n 
B  2  236 THR 236 245 ?   ?   ?   A . n 
B  2  237 TYR 237 246 246 TYR TYR A . n 
B  2  238 ASN 238 247 247 ASN ASN A . n 
B  2  239 ILE 239 248 248 ILE ILE A . n 
B  2  240 VAL 240 249 249 VAL VAL A . n 
B  2  241 ALA 241 250 250 ALA ALA A . n 
B  2  242 ALA 242 251 251 ALA ALA A . n 
B  2  243 HIS 243 252 252 HIS HIS A . n 
B  2  244 GLY 244 253 253 GLY GLY A . n 
B  2  245 TYR 245 254 254 TYR TYR A . n 
B  2  246 PHE 246 255 255 PHE PHE A . n 
B  2  247 GLY 247 256 256 GLY GLY A . n 
B  2  248 ARG 248 257 257 ARG ARG A . n 
B  2  249 LEU 249 258 258 LEU LEU A . n 
B  2  250 ILE 250 259 259 ILE ILE A . n 
B  2  251 PHE 251 260 260 PHE PHE A . n 
B  2  252 GLN 252 261 261 GLN GLN A . n 
B  2  253 TYR 253 262 262 TYR TYR A . n 
B  2  254 ALA 254 263 263 ALA ALA A . n 
B  2  255 SER 255 264 264 SER SER A . n 
B  2  256 PHE 256 265 265 PHE PHE A . n 
B  2  257 ASN 257 266 266 ASN ASN A . n 
B  2  258 ASN 258 267 267 ASN ASN A . n 
B  2  259 SER 259 268 268 SER SER A . n 
B  2  260 ARG 260 269 269 ARG ARG A . n 
B  2  261 SER 261 270 270 SER SER A . n 
B  2  262 LEU 262 271 271 LEU LEU A . n 
B  2  263 HIS 263 272 272 HIS HIS A . n 
B  2  264 PHE 264 273 273 PHE PHE A . n 
B  2  265 PHE 265 274 274 PHE PHE A . n 
B  2  266 LEU 266 275 275 LEU LEU A . n 
B  2  267 ALA 267 276 276 ALA ALA A . n 
B  2  268 ALA 268 277 277 ALA ALA A . n 
B  2  269 TRP 269 278 278 TRP TRP A . n 
B  2  270 PRO 270 279 279 PRO PRO A . n 
B  2  271 VAL 271 280 280 VAL VAL A . n 
B  2  272 ILE 272 281 281 ILE ILE A . n 
B  2  273 GLY 273 282 282 GLY GLY A . n 
B  2  274 ILE 274 283 283 ILE ILE A . n 
B  2  275 TRP 275 284 284 TRP TRP A . n 
B  2  276 PHE 276 285 285 PHE PHE A . n 
B  2  277 THR 277 286 286 THR THR A . n 
B  2  278 ALA 278 287 287 ALA ALA A . n 
B  2  279 LEU 279 288 288 LEU LEU A . n 
B  2  280 GLY 280 289 289 GLY GLY A . n 
B  2  281 LEU 281 290 290 LEU LEU A . n 
B  2  282 SER 282 291 291 SER SER A . n 
B  2  283 THR 283 292 292 THR THR A . n 
B  2  284 MET 284 293 293 MET MET A . n 
B  2  285 ALA 285 294 294 ALA ALA A . n 
B  2  286 PHE 286 295 295 PHE PHE A . n 
B  2  287 ASN 287 296 296 ASN ASN A . n 
B  2  288 LEU 288 297 297 LEU LEU A . n 
B  2  289 ASN 289 298 298 ASN ASN A . n 
B  2  290 GLY 290 299 299 GLY GLY A . n 
B  2  291 PHE 291 300 300 PHE PHE A . n 
B  2  292 ASN 292 301 301 ASN ASN A . n 
B  2  293 PHE 293 302 302 PHE PHE A . n 
B  2  294 ASN 294 303 303 ASN ASN A . n 
B  2  295 GLN 295 304 304 GLN GLN A . n 
B  2  296 SER 296 305 305 SER SER A . n 
B  2  297 VAL 297 306 306 VAL VAL A . n 
B  2  298 VAL 298 307 307 VAL VAL A . n 
B  2  299 ASP 299 308 308 ASP ASP A . n 
B  2  300 SER 300 309 309 SER SER A . n 
B  2  301 GLN 301 310 310 GLN GLN A . n 
B  2  302 GLY 302 311 311 GLY GLY A . n 
B  2  303 ARG 303 312 312 ARG ARG A . n 
B  2  304 VAL 304 313 313 VAL VAL A . n 
B  2  305 LEU 305 314 314 LEU LEU A . n 
B  2  306 ASN 306 315 315 ASN ASN A . n 
B  2  307 THR 307 316 316 THR THR A . n 
B  2  308 TRP 308 317 317 TRP TRP A . n 
B  2  309 ALA 309 318 318 ALA ALA A . n 
B  2  310 ASP 310 319 319 ASP ASP A . n 
B  2  311 ILE 311 320 320 ILE ILE A . n 
B  2  312 ILE 312 321 321 ILE ILE A . n 
B  2  313 ASN 313 322 322 ASN ASN A . n 
B  2  314 ARG 314 323 323 ARG ARG A . n 
B  2  315 ALA 315 324 324 ALA ALA A . n 
B  2  316 ASN 316 325 325 ASN ASN A . n 
B  2  317 LEU 317 326 326 LEU LEU A . n 
B  2  318 GLY 318 327 327 GLY GLY A . n 
B  2  319 MET 319 328 328 MET MET A . n 
B  2  320 GLU 320 329 329 GLU GLU A . n 
B  2  321 VAL 321 330 330 VAL VAL A . n 
B  2  322 MET 322 331 331 MET MET A . n 
B  2  323 HIS 323 332 332 HIS HIS A . n 
B  2  324 GLU 324 333 333 GLU GLU A . n 
B  2  325 ARG 325 334 334 ARG ARG A . n 
B  2  326 ASN 326 335 335 ASN ASN A . n 
B  2  327 ALA 327 336 336 ALA ALA A . n 
B  2  328 HIS 328 337 337 HIS HIS A . n 
B  2  329 ASN 329 338 338 ASN ASN A . n 
B  2  330 PHE 330 339 339 PHE PHE A . n 
B  2  331 PRO 331 340 340 PRO PRO A . n 
B  2  332 LEU 332 341 341 LEU LEU A . n 
B  2  333 ASP 333 342 342 ASP ASP A . n 
B  2  334 LEU 334 343 343 LEU LEU A . n 
B  2  335 ALA 335 344 344 ALA ALA A . n 
C  3  1   GLY 1   2   2   GLY GLY B . n 
C  3  2   LEU 2   3   3   LEU LEU B . n 
C  3  3   PRO 3   4   4   PRO PRO B . n 
C  3  4   TRP 4   5   5   TRP TRP B . n 
C  3  5   TYR 5   6   6   TYR TYR B . n 
C  3  6   ARG 6   7   7   ARG ARG B . n 
C  3  7   VAL 7   8   8   VAL VAL B . n 
C  3  8   HIS 8   9   9   HIS HIS B . n 
C  3  9   THR 9   10  10  THR THR B . n 
C  3  10  VAL 10  11  11  VAL VAL B . n 
C  3  11  VAL 11  12  12  VAL VAL B . n 
C  3  12  ILE 12  13  13  ILE ILE B . n 
C  3  13  ASN 13  14  14  ASN ASN B . n 
C  3  14  ASP 14  15  15  ASP ASP B . n 
C  3  15  PRO 15  16  16  PRO PRO B . n 
C  3  16  GLY 16  17  17  GLY GLY B . n 
C  3  17  ARG 17  18  18  ARG ARG B . n 
C  3  18  LEU 18  19  19  LEU LEU B . n 
C  3  19  ILE 19  20  20  ILE ILE B . n 
C  3  20  SER 20  21  21  SER SER B . n 
C  3  21  VAL 21  22  22  VAL VAL B . n 
C  3  22  HIS 22  23  23  HIS HIS B . n 
C  3  23  LEU 23  24  24  LEU LEU B . n 
C  3  24  MET 24  25  25  MET MET B . n 
C  3  25  HIS 25  26  26  HIS HIS B . n 
C  3  26  THR 26  27  27  THR THR B . n 
C  3  27  ALA 27  28  28  ALA ALA B . n 
C  3  28  LEU 28  29  29  LEU LEU B . n 
C  3  29  VAL 29  30  30  VAL VAL B . n 
C  3  30  SER 30  31  31  SER SER B . n 
C  3  31  GLY 31  32  32  GLY GLY B . n 
C  3  32  TRP 32  33  33  TRP TRP B . n 
C  3  33  ALA 33  34  34  ALA ALA B . n 
C  3  34  GLY 34  35  35  GLY GLY B . n 
C  3  35  SER 35  36  36  SER SER B . n 
C  3  36  MET 36  37  37  MET MET B . n 
C  3  37  ALA 37  38  38  ALA ALA B . n 
C  3  38  LEU 38  39  39  LEU LEU B . n 
C  3  39  PHE 39  40  40  PHE PHE B . n 
C  3  40  GLU 40  41  41  GLU GLU B . n 
C  3  41  ILE 41  42  42  ILE ILE B . n 
C  3  42  SER 42  43  43  SER SER B . n 
C  3  43  VAL 43  44  44  VAL VAL B . n 
C  3  44  PHE 44  45  45  PHE PHE B . n 
C  3  45  ASP 45  46  46  ASP ASP B . n 
C  3  46  PRO 46  47  47  PRO PRO B . n 
C  3  47  SER 47  48  48  SER SER B . n 
C  3  48  ASP 48  49  49  ASP ASP B . n 
C  3  49  PRO 49  50  50  PRO PRO B . n 
C  3  50  VAL 50  51  51  VAL VAL B . n 
C  3  51  LEU 51  52  52  LEU LEU B . n 
C  3  52  ASN 52  53  53  ASN ASN B . n 
C  3  53  PRO 53  54  54  PRO PRO B . n 
C  3  54  MET 54  55  55  MET MET B . n 
C  3  55  TRP 55  56  56  TRP TRP B . n 
C  3  56  ARG 56  57  57  ARG ARG B . n 
C  3  57  GLN 57  58  58  GLN GLN B . n 
C  3  58  GLY 58  59  59  GLY GLY B . n 
C  3  59  MET 59  60  60  MET MET B . n 
C  3  60  PHE 60  61  61  PHE PHE B . n 
C  3  61  VAL 61  62  62  VAL VAL B . n 
C  3  62  LEU 62  63  63  LEU LEU B . n 
C  3  63  PRO 63  64  64  PRO PRO B . n 
C  3  64  PHE 64  65  65  PHE PHE B . n 
C  3  65  MET 65  66  66  MET MET B . n 
C  3  66  THR 66  67  67  THR THR B . n 
C  3  67  ARG 67  68  68  ARG ARG B . n 
C  3  68  LEU 68  69  69  LEU LEU B . n 
C  3  69  GLY 69  70  70  GLY GLY B . n 
C  3  70  ILE 70  71  71  ILE ILE B . n 
C  3  71  THR 71  72  72  THR THR B . n 
C  3  72  GLN 72  73  73  GLN GLN B . n 
C  3  73  SER 73  74  74  SER SER B . n 
C  3  74  TRP 74  75  75  TRP TRP B . n 
C  3  75  GLY 75  76  76  GLY GLY B . n 
C  3  76  GLY 76  77  77  GLY GLY B . n 
C  3  77  TRP 77  78  78  TRP TRP B . n 
C  3  78  THR 78  79  79  THR THR B . n 
C  3  79  ILE 79  80  80  ILE ILE B . n 
C  3  80  SER 80  81  81  SER SER B . n 
C  3  81  GLY 81  82  82  GLY GLY B . n 
C  3  82  GLU 82  83  83  GLU GLU B . n 
C  3  83  THR 83  84  84  THR THR B . n 
C  3  84  ALA 84  85  85  ALA ALA B . n 
C  3  85  THR 85  86  86  THR THR B . n 
C  3  86  ASN 86  87  87  ASN ASN B . n 
C  3  87  PRO 87  88  88  PRO PRO B . n 
C  3  88  GLY 88  89  89  GLY GLY B . n 
C  3  89  ILE 89  90  90  ILE ILE B . n 
C  3  90  TRP 90  91  91  TRP TRP B . n 
C  3  91  SER 91  92  92  SER SER B . n 
C  3  92  TYR 92  93  93  TYR TYR B . n 
C  3  93  GLU 93  94  94  GLU GLU B . n 
C  3  94  GLY 94  95  95  GLY GLY B . n 
C  3  95  VAL 95  96  96  VAL VAL B . n 
C  3  96  ALA 96  97  97  ALA ALA B . n 
C  3  97  ALA 97  98  98  ALA ALA B . n 
C  3  98  ALA 98  99  99  ALA ALA B . n 
C  3  99  HIS 99  100 100 HIS HIS B . n 
C  3  100 ILE 100 101 101 ILE ILE B . n 
C  3  101 ILE 101 102 102 ILE ILE B . n 
C  3  102 LEU 102 103 103 LEU LEU B . n 
C  3  103 SER 103 104 104 SER SER B . n 
C  3  104 GLY 104 105 105 GLY GLY B . n 
C  3  105 ALA 105 106 106 ALA ALA B . n 
C  3  106 LEU 106 107 107 LEU LEU B . n 
C  3  107 PHE 107 108 108 PHE PHE B . n 
C  3  108 LEU 108 109 109 LEU LEU B . n 
C  3  109 ALA 109 110 110 ALA ALA B . n 
C  3  110 SER 110 111 111 SER SER B . n 
C  3  111 VAL 111 112 112 VAL VAL B . n 
C  3  112 TRP 112 113 113 TRP TRP B . n 
C  3  113 HIS 113 114 114 HIS HIS B . n 
C  3  114 TRP 114 115 115 TRP TRP B . n 
C  3  115 THR 115 116 116 THR THR B . n 
C  3  116 TYR 116 117 117 TYR TYR B . n 
C  3  117 TRP 117 118 118 TRP TRP B . n 
C  3  118 ASP 118 119 119 ASP ASP B . n 
C  3  119 LEU 119 120 120 LEU LEU B . n 
C  3  120 GLU 120 121 121 GLU GLU B . n 
C  3  121 LEU 121 122 122 LEU LEU B . n 
C  3  122 PHE 122 123 123 PHE PHE B . n 
C  3  123 ARG 123 124 124 ARG ARG B . n 
C  3  124 ASP 124 125 125 ASP ASP B . n 
C  3  125 PRO 125 126 126 PRO PRO B . n 
C  3  126 ARG 126 127 127 ARG ARG B . n 
C  3  127 THR 127 128 128 THR THR B . n 
C  3  128 GLY 128 129 129 GLY GLY B . n 
C  3  129 LYS 129 130 130 LYS LYS B . n 
C  3  130 THR 130 131 131 THR THR B . n 
C  3  131 ALA 131 132 132 ALA ALA B . n 
C  3  132 LEU 132 133 133 LEU LEU B . n 
C  3  133 ASP 133 134 134 ASP ASP B . n 
C  3  134 LEU 134 135 135 LEU LEU B . n 
C  3  135 PRO 135 136 136 PRO PRO B . n 
C  3  136 LYS 136 137 137 LYS LYS B . n 
C  3  137 ILE 137 138 138 ILE ILE B . n 
C  3  138 PHE 138 139 139 PHE PHE B . n 
C  3  139 GLY 139 140 140 GLY GLY B . n 
C  3  140 ILE 140 141 141 ILE ILE B . n 
C  3  141 HIS 141 142 142 HIS HIS B . n 
C  3  142 LEU 142 143 143 LEU LEU B . n 
C  3  143 PHE 143 144 144 PHE PHE B . n 
C  3  144 LEU 144 145 145 LEU LEU B . n 
C  3  145 SER 145 146 146 SER SER B . n 
C  3  146 GLY 146 147 147 GLY GLY B . n 
C  3  147 LEU 147 148 148 LEU LEU B . n 
C  3  148 LEU 148 149 149 LEU LEU B . n 
C  3  149 CYS 149 150 150 CYS CYS B . n 
C  3  150 PHE 150 151 151 PHE PHE B . n 
C  3  151 GLY 151 152 152 GLY GLY B . n 
C  3  152 PHE 152 153 153 PHE PHE B . n 
C  3  153 GLY 153 154 154 GLY GLY B . n 
C  3  154 ALA 154 155 155 ALA ALA B . n 
C  3  155 PHE 155 156 156 PHE PHE B . n 
C  3  156 HIS 156 157 157 HIS HIS B . n 
C  3  157 VAL 157 158 158 VAL VAL B . n 
C  3  158 THR 158 159 159 THR THR B . n 
C  3  159 GLY 159 160 160 GLY GLY B . n 
C  3  160 VAL 160 161 161 VAL VAL B . n 
C  3  161 PHE 161 162 162 PHE PHE B . n 
C  3  162 GLY 162 163 163 GLY GLY B . n 
C  3  163 PRO 163 164 164 PRO PRO B . n 
C  3  164 GLY 164 165 165 GLY GLY B . n 
C  3  165 ILE 165 166 166 ILE ILE B . n 
C  3  166 TRP 166 167 167 TRP TRP B . n 
C  3  167 VAL 167 168 168 VAL VAL B . n 
C  3  168 SER 168 169 169 SER SER B . n 
C  3  169 ASP 169 170 170 ASP ASP B . n 
C  3  170 PRO 170 171 171 PRO PRO B . n 
C  3  171 TYR 171 172 172 TYR TYR B . n 
C  3  172 GLY 172 173 173 GLY GLY B . n 
C  3  173 LEU 173 174 174 LEU LEU B . n 
C  3  174 THR 174 175 175 THR THR B . n 
C  3  175 GLY 175 176 176 GLY GLY B . n 
C  3  176 ARG 176 177 177 ARG ARG B . n 
C  3  177 VAL 177 178 178 VAL VAL B . n 
C  3  178 GLN 178 179 179 GLN GLN B . n 
C  3  179 PRO 179 180 180 PRO PRO B . n 
C  3  180 VAL 180 181 181 VAL VAL B . n 
C  3  181 ALA 181 182 182 ALA ALA B . n 
C  3  182 PRO 182 183 183 PRO PRO B . n 
C  3  183 SER 183 184 184 SER SER B . n 
C  3  184 TRP 184 185 185 TRP TRP B . n 
C  3  185 GLY 185 186 186 GLY GLY B . n 
C  3  186 ALA 186 187 187 ALA ALA B . n 
C  3  187 ASP 187 188 188 ASP ASP B . n 
C  3  188 GLY 188 189 189 GLY GLY B . n 
C  3  189 PHE 189 190 190 PHE PHE B . n 
C  3  190 ASP 190 191 191 ASP ASP B . n 
C  3  191 PRO 191 192 192 PRO PRO B . n 
C  3  192 TYR 192 193 193 TYR TYR B . n 
C  3  193 ASN 193 194 194 ASN ASN B . n 
C  3  194 PRO 194 195 195 PRO PRO B . n 
C  3  195 GLY 195 196 196 GLY GLY B . n 
C  3  196 GLY 196 197 197 GLY GLY B . n 
C  3  197 ILE 197 198 198 ILE ILE B . n 
C  3  198 ALA 198 199 199 ALA ALA B . n 
C  3  199 SER 199 200 200 SER SER B . n 
C  3  200 HIS 200 201 201 HIS HIS B . n 
C  3  201 HIS 201 202 202 HIS HIS B . n 
C  3  202 ILE 202 203 203 ILE ILE B . n 
C  3  203 ALA 203 204 204 ALA ALA B . n 
C  3  204 ALA 204 205 205 ALA ALA B . n 
C  3  205 GLY 205 206 206 GLY GLY B . n 
C  3  206 ILE 206 207 207 ILE ILE B . n 
C  3  207 LEU 207 208 208 LEU LEU B . n 
C  3  208 GLY 208 209 209 GLY GLY B . n 
C  3  209 VAL 209 210 210 VAL VAL B . n 
C  3  210 LEU 210 211 211 LEU LEU B . n 
C  3  211 ALA 211 212 212 ALA ALA B . n 
C  3  212 GLY 212 213 213 GLY GLY B . n 
C  3  213 LEU 213 214 214 LEU LEU B . n 
C  3  214 PHE 214 215 215 PHE PHE B . n 
C  3  215 HIS 215 216 216 HIS HIS B . n 
C  3  216 LEU 216 217 217 LEU LEU B . n 
C  3  217 CYS 217 218 218 CYS CYS B . n 
C  3  218 VAL 218 219 219 VAL VAL B . n 
C  3  219 ARG 219 220 220 ARG ARG B . n 
C  3  220 PRO 220 221 221 PRO PRO B . n 
C  3  221 SER 221 222 222 SER SER B . n 
C  3  222 ILE 222 223 223 ILE ILE B . n 
C  3  223 ARG 223 224 224 ARG ARG B . n 
C  3  224 LEU 224 225 225 LEU LEU B . n 
C  3  225 TYR 225 226 226 TYR TYR B . n 
C  3  226 PHE 226 227 227 PHE PHE B . n 
C  3  227 GLY 227 228 228 GLY GLY B . n 
C  3  228 LEU 228 229 229 LEU LEU B . n 
C  3  229 SER 229 230 230 SER SER B . n 
C  3  230 MET 230 231 231 MET MET B . n 
C  3  231 GLY 231 232 232 GLY GLY B . n 
C  3  232 SER 232 233 233 SER SER B . n 
C  3  233 ILE 233 234 234 ILE ILE B . n 
C  3  234 GLU 234 235 235 GLU GLU B . n 
C  3  235 THR 235 236 236 THR THR B . n 
C  3  236 VAL 236 237 237 VAL VAL B . n 
C  3  237 LEU 237 238 238 LEU LEU B . n 
C  3  238 SER 238 239 239 SER SER B . n 
C  3  239 SER 239 240 240 SER SER B . n 
C  3  240 SER 240 241 241 SER SER B . n 
C  3  241 ILE 241 242 242 ILE ILE B . n 
C  3  242 ALA 242 243 243 ALA ALA B . n 
C  3  243 ALA 243 244 244 ALA ALA B . n 
C  3  244 VAL 244 245 245 VAL VAL B . n 
C  3  245 PHE 245 246 246 PHE PHE B . n 
C  3  246 TRP 246 247 247 TRP TRP B . n 
C  3  247 ALA 247 248 248 ALA ALA B . n 
C  3  248 ALA 248 249 249 ALA ALA B . n 
C  3  249 PHE 249 250 250 PHE PHE B . n 
C  3  250 VAL 250 251 251 VAL VAL B . n 
C  3  251 VAL 251 252 252 VAL VAL B . n 
C  3  252 ALA 252 253 253 ALA ALA B . n 
C  3  253 GLY 253 254 254 GLY GLY B . n 
C  3  254 THR 254 255 255 THR THR B . n 
C  3  255 MET 255 256 256 MET MET B . n 
C  3  256 TRP 256 257 257 TRP TRP B . n 
C  3  257 TYR 257 258 258 TYR TYR B . n 
C  3  258 GLY 258 259 259 GLY GLY B . n 
C  3  259 SER 259 260 260 SER SER B . n 
C  3  260 ALA 260 261 261 ALA ALA B . n 
C  3  261 ALA 261 262 262 ALA ALA B . n 
C  3  262 THR 262 263 263 THR THR B . n 
C  3  263 PRO 263 264 264 PRO PRO B . n 
C  3  264 ILE 264 265 265 ILE ILE B . n 
C  3  265 GLU 265 266 266 GLU GLU B . n 
C  3  266 LEU 266 267 267 LEU LEU B . n 
C  3  267 PHE 267 268 268 PHE PHE B . n 
C  3  268 GLY 268 269 269 GLY GLY B . n 
C  3  269 PRO 269 270 270 PRO PRO B . n 
C  3  270 THR 270 271 271 THR THR B . n 
C  3  271 ARG 271 272 272 ARG ARG B . n 
C  3  272 TYR 272 273 273 TYR TYR B . n 
C  3  273 GLN 273 274 274 GLN GLN B . n 
C  3  274 TRP 274 275 275 TRP TRP B . n 
C  3  275 ASP 275 276 276 ASP ASP B . n 
C  3  276 GLN 276 277 277 GLN GLN B . n 
C  3  277 GLY 277 278 278 GLY GLY B . n 
C  3  278 PHE 278 279 279 PHE PHE B . n 
C  3  279 PHE 279 280 280 PHE PHE B . n 
C  3  280 GLN 280 281 281 GLN GLN B . n 
C  3  281 GLN 281 282 282 GLN GLN B . n 
C  3  282 GLU 282 283 283 GLU GLU B . n 
C  3  283 ILE 283 284 284 ILE ILE B . n 
C  3  284 GLN 284 285 285 GLN GLN B . n 
C  3  285 LYS 285 286 286 LYS LYS B . n 
C  3  286 ARG 286 287 287 ARG ARG B . n 
C  3  287 VAL 287 288 288 VAL VAL B . n 
C  3  288 GLN 288 289 289 GLN GLN B . n 
C  3  289 ALA 289 290 290 ALA ALA B . n 
C  3  290 SER 290 291 291 SER SER B . n 
C  3  291 LEU 291 292 292 LEU LEU B . n 
C  3  292 ALA 292 293 293 ALA ALA B . n 
C  3  293 GLU 293 294 294 GLU GLU B . n 
C  3  294 GLY 294 295 295 GLY GLY B . n 
C  3  295 ALA 295 296 296 ALA ALA B . n 
C  3  296 SER 296 297 297 SER SER B . n 
C  3  297 LEU 297 298 298 LEU LEU B . n 
C  3  298 SER 298 299 299 SER SER B . n 
C  3  299 ASP 299 300 300 ASP ASP B . n 
C  3  300 ALA 300 301 301 ALA ALA B . n 
C  3  301 TRP 301 302 302 TRP TRP B . n 
C  3  302 SER 302 303 303 SER SER B . n 
C  3  303 ARG 303 304 304 ARG ARG B . n 
C  3  304 ILE 304 305 305 ILE ILE B . n 
C  3  305 PRO 305 306 306 PRO PRO B . n 
C  3  306 GLU 306 307 307 GLU GLU B . n 
C  3  307 LYS 307 308 308 LYS LYS B . n 
C  3  308 LEU 308 309 309 LEU LEU B . n 
C  3  309 ALA 309 310 310 ALA ALA B . n 
C  3  310 PHE 310 311 311 PHE PHE B . n 
C  3  311 TYR 311 312 312 TYR TYR B . n 
C  3  312 ASP 312 313 313 ASP ASP B . n 
C  3  313 TYR 313 314 314 TYR TYR B . n 
C  3  314 ILE 314 315 315 ILE ILE B . n 
C  3  315 GLY 315 316 316 GLY GLY B . n 
C  3  316 ASN 316 317 317 ASN ASN B . n 
C  3  317 ASN 317 318 318 ASN ASN B . n 
C  3  318 PRO 318 319 319 PRO PRO B . n 
C  3  319 ALA 319 320 320 ALA ALA B . n 
C  3  320 LYS 320 321 321 LYS LYS B . n 
C  3  321 GLY 321 322 322 GLY GLY B . n 
C  3  322 GLY 322 323 323 GLY GLY B . n 
C  3  323 LEU 323 324 324 LEU LEU B . n 
C  3  324 PHE 324 325 325 PHE PHE B . n 
C  3  325 ARG 325 326 326 ARG ARG B . n 
C  3  326 THR 326 327 327 THR THR B . n 
C  3  327 GLY 327 328 328 GLY GLY B . n 
C  3  328 ALA 328 329 329 ALA ALA B . n 
C  3  329 MET 329 330 330 MET MET B . n 
C  3  330 ASN 330 331 331 ASN ASN B . n 
C  3  331 SER 331 332 332 SER SER B . n 
C  3  332 GLY 332 333 333 GLY GLY B . n 
C  3  333 ASP 333 334 334 ASP ASP B . n 
C  3  334 GLY 334 335 335 GLY GLY B . n 
C  3  335 ILE 335 336 336 ILE ILE B . n 
C  3  336 ALA 336 337 337 ALA ALA B . n 
C  3  337 VAL 337 338 338 VAL VAL B . n 
C  3  338 GLY 338 339 339 GLY GLY B . n 
C  3  339 TRP 339 340 340 TRP TRP B . n 
C  3  340 LEU 340 341 341 LEU LEU B . n 
C  3  341 GLY 341 342 342 GLY GLY B . n 
C  3  342 HIS 342 343 343 HIS HIS B . n 
C  3  343 ALA 343 344 344 ALA ALA B . n 
C  3  344 SER 344 345 345 SER SER B . n 
C  3  345 PHE 345 346 346 PHE PHE B . n 
C  3  346 LYS 346 347 347 LYS LYS B . n 
C  3  347 ASP 347 348 348 ASP ASP B . n 
C  3  348 GLN 348 349 349 GLN GLN B . n 
C  3  349 GLU 349 350 350 GLU GLU B . n 
C  3  350 GLY 350 351 351 GLY GLY B . n 
C  3  351 ARG 351 352 352 ARG ARG B . n 
C  3  352 GLU 352 353 353 GLU GLU B . n 
C  3  353 LEU 353 354 354 LEU LEU B . n 
C  3  354 PHE 354 355 355 PHE PHE B . n 
C  3  355 VAL 355 356 356 VAL VAL B . n 
C  3  356 ARG 356 357 357 ARG ARG B . n 
C  3  357 ARG 357 358 358 ARG ARG B . n 
C  3  358 MET 358 359 359 MET MET B . n 
C  3  359 PRO 359 360 360 PRO PRO B . n 
C  3  360 THR 360 361 361 THR THR B . n 
C  3  361 PHE 361 362 362 PHE PHE B . n 
C  3  362 PHE 362 363 363 PHE PHE B . n 
C  3  363 GLU 363 364 364 GLU GLU B . n 
C  3  364 THR 364 365 365 THR THR B . n 
C  3  365 PHE 365 366 366 PHE PHE B . n 
C  3  366 PRO 366 367 367 PRO PRO B . n 
C  3  367 VAL 367 368 368 VAL VAL B . n 
C  3  368 LEU 368 369 369 LEU LEU B . n 
C  3  369 LEU 369 370 370 LEU LEU B . n 
C  3  370 LEU 370 371 371 LEU LEU B . n 
C  3  371 ASP 371 372 372 ASP ASP B . n 
C  3  372 LYS 372 373 373 LYS LYS B . n 
C  3  373 ASP 373 374 374 ASP ASP B . n 
C  3  374 GLY 374 375 375 GLY GLY B . n 
C  3  375 ILE 375 376 376 ILE ILE B . n 
C  3  376 VAL 376 377 377 VAL VAL B . n 
C  3  377 ARG 377 378 378 ARG ARG B . n 
C  3  378 ALA 378 379 379 ALA ALA B . n 
C  3  379 ASP 379 380 380 ASP ASP B . n 
C  3  380 VAL 380 381 381 VAL VAL B . n 
C  3  381 PRO 381 382 382 PRO PRO B . n 
C  3  382 PHE 382 383 383 PHE PHE B . n 
C  3  383 ARG 383 384 384 ARG ARG B . n 
C  3  384 LYS 384 385 385 LYS LYS B . n 
C  3  385 ALA 385 386 386 ALA ALA B . n 
C  3  386 GLU 386 387 387 GLU GLU B . n 
C  3  387 SER 387 388 388 SER SER B . n 
C  3  388 LYS 388 389 389 LYS LYS B . n 
C  3  389 TYR 389 390 390 TYR TYR B . n 
C  3  390 SER 390 391 391 SER SER B . n 
C  3  391 ILE 391 392 392 ILE ILE B . n 
C  3  392 GLU 392 393 393 GLU GLU B . n 
C  3  393 GLN 393 394 394 GLN GLN B . n 
C  3  394 VAL 394 395 395 VAL VAL B . n 
C  3  395 GLY 395 396 396 GLY GLY B . n 
C  3  396 VAL 396 397 397 VAL VAL B . n 
C  3  397 SER 397 398 398 SER SER B . n 
C  3  398 VAL 398 399 399 VAL VAL B . n 
C  3  399 THR 399 400 400 THR THR B . n 
C  3  400 PHE 400 401 401 PHE PHE B . n 
C  3  401 TYR 401 402 402 TYR TYR B . n 
C  3  402 GLY 402 403 403 GLY GLY B . n 
C  3  403 GLY 403 404 404 GLY GLY B . n 
C  3  404 GLU 404 405 405 GLU GLU B . n 
C  3  405 LEU 405 406 406 LEU LEU B . n 
C  3  406 ASP 406 407 407 ASP ASP B . n 
C  3  407 GLY 407 408 408 GLY GLY B . n 
C  3  408 LEU 408 409 409 LEU LEU B . n 
C  3  409 THR 409 410 410 THR THR B . n 
C  3  410 PHE 410 411 411 PHE PHE B . n 
C  3  411 THR 411 412 412 THR THR B . n 
C  3  412 ASP 412 413 413 ASP ASP B . n 
C  3  413 PRO 413 414 414 PRO PRO B . n 
C  3  414 ALA 414 415 415 ALA ALA B . n 
C  3  415 THR 415 416 416 THR THR B . n 
C  3  416 VAL 416 417 417 VAL VAL B . n 
C  3  417 LYS 417 418 418 LYS LYS B . n 
C  3  418 LYS 418 419 419 LYS LYS B . n 
C  3  419 TYR 419 420 420 TYR TYR B . n 
C  3  420 ALA 420 421 421 ALA ALA B . n 
C  3  421 ARG 421 422 422 ARG ARG B . n 
C  3  422 LYS 422 423 423 LYS LYS B . n 
C  3  423 ALA 423 424 424 ALA ALA B . n 
C  3  424 GLN 424 425 425 GLN GLN B . n 
C  3  425 LEU 425 426 426 LEU LEU B . n 
C  3  426 GLY 426 427 427 GLY GLY B . n 
C  3  427 GLU 427 428 428 GLU GLU B . n 
C  3  428 ILE 428 429 429 ILE ILE B . n 
C  3  429 PHE 429 430 430 PHE PHE B . n 
C  3  430 GLU 430 431 431 GLU GLU B . n 
C  3  431 PHE 431 432 432 PHE PHE B . n 
C  3  432 ASP 432 433 433 ASP ASP B . n 
C  3  433 ARG 433 434 434 ARG ARG B . n 
C  3  434 SER 434 435 435 SER SER B . n 
C  3  435 THR 435 436 436 THR THR B . n 
C  3  436 LEU 436 437 437 LEU LEU B . n 
C  3  437 GLN 437 438 438 GLN GLN B . n 
C  3  438 SER 438 439 439 SER SER B . n 
C  3  439 ASP 439 440 440 ASP ASP B . n 
C  3  440 GLY 440 441 441 GLY GLY B . n 
C  3  441 VAL 441 442 442 VAL VAL B . n 
C  3  442 PHE 442 443 443 PHE PHE B . n 
C  3  443 ARG 443 444 444 ARG ARG B . n 
C  3  444 SER 444 445 445 SER SER B . n 
C  3  445 SER 445 446 446 SER SER B . n 
C  3  446 PRO 446 447 447 PRO PRO B . n 
C  3  447 ARG 447 448 448 ARG ARG B . n 
C  3  448 GLY 448 449 449 GLY GLY B . n 
C  3  449 TRP 449 450 450 TRP TRP B . n 
C  3  450 PHE 450 451 451 PHE PHE B . n 
C  3  451 THR 451 452 452 THR THR B . n 
C  3  452 PHE 452 453 453 PHE PHE B . n 
C  3  453 GLY 453 454 454 GLY GLY B . n 
C  3  454 HIS 454 455 455 HIS HIS B . n 
C  3  455 VAL 455 456 456 VAL VAL B . n 
C  3  456 CYS 456 457 457 CYS CYS B . n 
C  3  457 PHE 457 458 458 PHE PHE B . n 
C  3  458 ALA 458 459 459 ALA ALA B . n 
C  3  459 LEU 459 460 460 LEU LEU B . n 
C  3  460 LEU 460 461 461 LEU LEU B . n 
C  3  461 PHE 461 462 462 PHE PHE B . n 
C  3  462 PHE 462 463 463 PHE PHE B . n 
C  3  463 PHE 463 464 464 PHE PHE B . n 
C  3  464 GLY 464 465 465 GLY GLY B . n 
C  3  465 HIS 465 466 466 HIS HIS B . n 
C  3  466 ILE 466 467 467 ILE ILE B . n 
C  3  467 TRP 467 468 468 TRP TRP B . n 
C  3  468 HIS 468 469 469 HIS HIS B . n 
C  3  469 GLY 469 470 470 GLY GLY B . n 
C  3  470 ALA 470 471 471 ALA ALA B . n 
C  3  471 ARG 471 472 472 ARG ARG B . n 
C  3  472 THR 472 473 473 THR THR B . n 
C  3  473 ILE 473 474 474 ILE ILE B . n 
C  3  474 PHE 474 475 475 PHE PHE B . n 
C  3  475 ARG 475 476 476 ARG ARG B . n 
C  3  476 ASP 476 477 477 ASP ASP B . n 
C  3  477 VAL 477 478 478 VAL VAL B . n 
C  3  478 PHE 478 479 479 PHE PHE B . n 
C  3  479 ALA 479 480 480 ALA ALA B . n 
C  3  480 GLY 480 481 481 GLY GLY B . n 
C  3  481 ILE 481 482 ?   ?   ?   B . n 
D  4  1   GLY 1   13  13  GLY GLY C . n 
D  4  2   ARG 2   14  14  ARG ARG C . n 
D  4  3   ASP 3   15  15  ASP ASP C . n 
D  4  4   GLN 4   16  16  GLN GLN C . n 
D  4  5   GLU 5   17  17  GLU GLU C . n 
D  4  6   THR 6   18  18  THR THR C . n 
D  4  7   THR 7   19  19  THR THR C . n 
D  4  8   GLY 8   20  20  GLY GLY C . n 
D  4  9   PHE 9   21  21  PHE PHE C . n 
D  4  10  ALA 10  22  22  ALA ALA C . n 
D  4  11  TRP 11  23  23  TRP TRP C . n 
D  4  12  TRP 12  24  24  TRP TRP C . n 
D  4  13  SER 13  25  25  SER SER C . n 
D  4  14  GLY 14  26  26  GLY GLY C . n 
D  4  15  ASN 15  27  27  ASN ASN C . n 
D  4  16  ALA 16  28  28  ALA ALA C . n 
D  4  17  ARG 17  29  29  ARG ARG C . n 
D  4  18  LEU 18  30  30  LEU LEU C . n 
D  4  19  ILE 19  31  31  ILE ILE C . n 
D  4  20  ASN 20  32  32  ASN ASN C . n 
D  4  21  LEU 21  33  33  LEU LEU C . n 
D  4  22  SER 22  34  34  SER SER C . n 
D  4  23  GLY 23  35  35  GLY GLY C . n 
D  4  24  LYS 24  36  36  LYS LYS C . n 
D  4  25  LEU 25  37  37  LEU LEU C . n 
D  4  26  LEU 26  38  38  LEU LEU C . n 
D  4  27  GLY 27  39  39  GLY GLY C . n 
D  4  28  ALA 28  40  40  ALA ALA C . n 
D  4  29  HIS 29  41  41  HIS HIS C . n 
D  4  30  VAL 30  42  42  VAL VAL C . n 
D  4  31  ALA 31  43  43  ALA ALA C . n 
D  4  32  HIS 32  44  44  HIS HIS C . n 
D  4  33  ALA 33  45  45  ALA ALA C . n 
D  4  34  GLY 34  46  46  GLY GLY C . n 
D  4  35  LEU 35  47  47  LEU LEU C . n 
D  4  36  ILE 36  48  48  ILE ILE C . n 
D  4  37  VAL 37  49  49  VAL VAL C . n 
D  4  38  PHE 38  50  50  PHE PHE C . n 
D  4  39  TRP 39  51  51  TRP TRP C . n 
D  4  40  ALA 40  52  52  ALA ALA C . n 
D  4  41  GLY 41  53  53  GLY GLY C . n 
D  4  42  ALA 42  54  54  ALA ALA C . n 
D  4  43  MET 43  55  55  MET MET C . n 
D  4  44  ASN 44  56  56  ASN ASN C . n 
D  4  45  LEU 45  57  57  LEU LEU C . n 
D  4  46  PHE 46  58  58  PHE PHE C . n 
D  4  47  GLU 47  59  59  GLU GLU C . n 
D  4  48  VAL 48  60  60  VAL VAL C . n 
D  4  49  SER 49  61  61  SER SER C . n 
D  4  50  HIS 50  62  62  HIS HIS C . n 
D  4  51  PHE 51  63  63  PHE PHE C . n 
D  4  52  VAL 52  64  64  VAL VAL C . n 
D  4  53  PRO 53  65  65  PRO PRO C . n 
D  4  54  GLU 54  66  66  GLU GLU C . n 
D  4  55  LYS 55  67  67  LYS LYS C . n 
D  4  56  PRO 56  68  68  PRO PRO C . n 
D  4  57  MET 57  69  69  MET MET C . n 
D  4  58  TYR 58  70  70  TYR TYR C . n 
D  4  59  GLU 59  71  71  GLU GLU C . n 
D  4  60  GLN 60  72  72  GLN GLN C . n 
D  4  61  GLY 61  73  73  GLY GLY C . n 
D  4  62  LEU 62  74  74  LEU LEU C . n 
D  4  63  ILE 63  75  75  ILE ILE C . n 
D  4  64  LEU 64  76  76  LEU LEU C . n 
D  4  65  LEU 65  77  77  LEU LEU C . n 
D  4  66  PRO 66  78  78  PRO PRO C . n 
D  4  67  HIS 67  79  79  HIS HIS C . n 
D  4  68  ILE 68  80  80  ILE ILE C . n 
D  4  69  ALA 69  81  81  ALA ALA C . n 
D  4  70  THR 70  82  82  THR THR C . n 
D  4  71  LEU 71  83  83  LEU LEU C . n 
D  4  72  GLY 72  84  84  GLY GLY C . n 
D  4  73  TYR 73  85  85  TYR TYR C . n 
D  4  74  GLY 74  86  86  GLY GLY C . n 
D  4  75  VAL 75  87  87  VAL VAL C . n 
D  4  76  GLY 76  88  88  GLY GLY C . n 
D  4  77  PRO 77  89  89  PRO PRO C . n 
D  4  78  GLY 78  90  90  GLY GLY C . n 
D  4  79  GLY 79  91  91  GLY GLY C . n 
D  4  80  GLU 80  92  92  GLU GLU C . n 
D  4  81  ILE 81  93  93  ILE ILE C . n 
D  4  82  ILE 82  94  94  ILE ILE C . n 
D  4  83  ASP 83  95  95  ASP ASP C . n 
D  4  84  THR 84  96  96  THR THR C . n 
D  4  85  PHE 85  97  97  PHE PHE C . n 
D  4  86  PRO 86  98  98  PRO PRO C . n 
D  4  87  TYR 87  99  99  TYR TYR C . n 
D  4  88  PHE 88  100 100 PHE PHE C . n 
D  4  89  VAL 89  101 101 VAL VAL C . n 
D  4  90  SER 90  102 102 SER SER C . n 
D  4  91  GLY 91  103 103 GLY GLY C . n 
D  4  92  VAL 92  104 104 VAL VAL C . n 
D  4  93  LEU 93  105 105 LEU LEU C . n 
D  4  94  HIS 94  106 106 HIS HIS C . n 
D  4  95  LEU 95  107 107 LEU LEU C . n 
D  4  96  ILE 96  108 108 ILE ILE C . n 
D  4  97  SER 97  109 109 SER SER C . n 
D  4  98  SER 98  110 110 SER SER C . n 
D  4  99  ALA 99  111 111 ALA ALA C . n 
D  4  100 VAL 100 112 112 VAL VAL C . n 
D  4  101 LEU 101 113 113 LEU LEU C . n 
D  4  102 GLY 102 114 114 GLY GLY C . n 
D  4  103 PHE 103 115 115 PHE PHE C . n 
D  4  104 GLY 104 116 116 GLY GLY C . n 
D  4  105 GLY 105 117 117 GLY GLY C . n 
D  4  106 VAL 106 118 118 VAL VAL C . n 
D  4  107 TYR 107 119 119 TYR TYR C . n 
D  4  108 HIS 108 120 120 HIS HIS C . n 
D  4  109 SER 109 121 121 SER SER C . n 
D  4  110 LEU 110 122 122 LEU LEU C . n 
D  4  111 ILE 111 123 123 ILE ILE C . n 
D  4  112 GLY 112 124 124 GLY GLY C . n 
D  4  113 PRO 113 125 125 PRO PRO C . n 
D  4  114 GLU 114 126 126 GLU GLU C . n 
D  4  115 THR 115 127 127 THR THR C . n 
D  4  116 LEU 116 128 128 LEU LEU C . n 
D  4  117 GLU 117 129 129 GLU GLU C . n 
D  4  118 GLU 118 130 130 GLU GLU C . n 
D  4  119 SER 119 131 131 SER SER C . n 
D  4  120 TYR 120 132 132 TYR TYR C . n 
D  4  121 PRO 121 133 133 PRO PRO C . n 
D  4  122 PHE 122 134 134 PHE PHE C . n 
D  4  123 PHE 123 135 135 PHE PHE C . n 
D  4  124 GLY 124 136 136 GLY GLY C . n 
D  4  125 TYR 125 137 137 TYR TYR C . n 
D  4  126 VAL 126 138 138 VAL VAL C . n 
D  4  127 TRP 127 139 139 TRP TRP C . n 
D  4  128 LYS 128 140 140 LYS LYS C . n 
D  4  129 ASP 129 141 141 ASP ASP C . n 
D  4  130 LYS 130 142 142 LYS LYS C . n 
D  4  131 ASN 131 143 143 ASN ASN C . n 
D  4  132 LYS 132 144 144 LYS LYS C . n 
D  4  133 MET 133 145 145 MET MET C . n 
D  4  134 THR 134 146 146 THR THR C . n 
D  4  135 ASN 135 147 147 ASN ASN C . n 
D  4  136 ILE 136 148 148 ILE ILE C . n 
D  4  137 LEU 137 149 149 LEU LEU C . n 
D  4  138 GLY 138 150 150 GLY GLY C . n 
D  4  139 TYR 139 151 151 TYR TYR C . n 
D  4  140 HIS 140 152 152 HIS HIS C . n 
D  4  141 LEU 141 153 153 LEU LEU C . n 
D  4  142 ILE 142 154 154 ILE ILE C . n 
D  4  143 MET 143 155 155 MET MET C . n 
D  4  144 LEU 144 156 156 LEU LEU C . n 
D  4  145 GLY 145 157 157 GLY GLY C . n 
D  4  146 LEU 146 158 158 LEU LEU C . n 
D  4  147 GLY 147 159 159 GLY GLY C . n 
D  4  148 ALA 148 160 160 ALA ALA C . n 
D  4  149 TRP 149 161 161 TRP TRP C . n 
D  4  150 LEU 150 162 162 LEU LEU C . n 
D  4  151 LEU 151 163 163 LEU LEU C . n 
D  4  152 VAL 152 164 164 VAL VAL C . n 
D  4  153 TRP 153 165 165 TRP TRP C . n 
D  4  154 LYS 154 166 166 LYS LYS C . n 
D  4  155 ALA 155 167 167 ALA ALA C . n 
D  4  156 MET 156 168 168 MET MET C . n 
D  4  157 TYR 157 169 169 TYR TYR C . n 
D  4  158 PHE 158 170 170 PHE PHE C . n 
D  4  159 GLY 159 171 171 GLY GLY C . n 
D  4  160 GLY 160 172 172 GLY GLY C . n 
D  4  161 VAL 161 173 173 VAL VAL C . n 
D  4  162 TYR 162 174 174 TYR TYR C . n 
D  4  163 ASP 163 175 175 ASP ASP C . n 
D  4  164 THR 164 176 176 THR THR C . n 
D  4  165 TRP 165 177 177 TRP TRP C . n 
D  4  166 ALA 166 178 178 ALA ALA C . n 
D  4  167 PRO 167 179 179 PRO PRO C . n 
D  4  168 GLY 168 180 180 GLY GLY C . n 
D  4  169 GLY 169 181 181 GLY GLY C . n 
D  4  170 GLY 170 182 182 GLY GLY C . n 
D  4  171 ASP 171 183 183 ASP ASP C . n 
D  4  172 VAL 172 184 184 VAL VAL C . n 
D  4  173 ARG 173 185 185 ARG ARG C . n 
D  4  174 VAL 174 186 186 VAL VAL C . n 
D  4  175 ILE 175 187 187 ILE ILE C . n 
D  4  176 THR 176 188 188 THR THR C . n 
D  4  177 ASN 177 189 189 ASN ASN C . n 
D  4  178 PRO 178 190 190 PRO PRO C . n 
D  4  179 THR 179 191 191 THR THR C . n 
D  4  180 THR 180 192 192 THR THR C . n 
D  4  181 ASN 181 193 193 ASN ASN C . n 
D  4  182 ALA 182 194 194 ALA ALA C . n 
D  4  183 ALA 183 195 195 ALA ALA C . n 
D  4  184 VAL 184 196 196 VAL VAL C . n 
D  4  185 ILE 185 197 197 ILE ILE C . n 
D  4  186 PHE 186 198 198 PHE PHE C . n 
D  4  187 GLY 187 199 199 GLY GLY C . n 
D  4  188 TYR 188 200 200 TYR TYR C . n 
D  4  189 LEU 189 201 201 LEU LEU C . n 
D  4  190 VAL 190 202 202 VAL VAL C . n 
D  4  191 LYS 191 203 203 LYS LYS C . n 
D  4  192 SER 192 204 204 SER SER C . n 
D  4  193 PRO 193 205 205 PRO PRO C . n 
D  4  194 PHE 194 206 206 PHE PHE C . n 
D  4  195 GLY 195 207 207 GLY GLY C . n 
D  4  196 GLY 196 208 208 GLY GLY C . n 
D  4  197 ASP 197 209 209 ASP ASP C . n 
D  4  198 GLY 198 210 210 GLY GLY C . n 
D  4  199 TRP 199 211 211 TRP TRP C . n 
D  4  200 ILE 200 212 212 ILE ILE C . n 
D  4  201 CYS 201 213 213 CYS CYS C . n 
D  4  202 SER 202 214 214 SER SER C . n 
D  4  203 VAL 203 215 215 VAL VAL C . n 
D  4  204 ASP 204 216 216 ASP ASP C . n 
D  4  205 ASN 205 217 217 ASN ASN C . n 
D  4  206 MET 206 218 218 MET MET C . n 
D  4  207 GLU 207 219 219 GLU GLU C . n 
D  4  208 ASP 208 220 220 ASP ASP C . n 
D  4  209 ILE 209 221 221 ILE ILE C . n 
D  4  210 ILE 210 222 222 ILE ILE C . n 
D  4  211 GLY 211 223 223 GLY GLY C . n 
D  4  212 GLY 212 224 224 GLY GLY C . n 
D  4  213 HIS 213 225 225 HIS HIS C . n 
D  4  214 ILE 214 226 226 ILE ILE C . n 
D  4  215 TRP 215 227 227 TRP TRP C . n 
D  4  216 ILE 216 228 228 ILE ILE C . n 
D  4  217 GLY 217 229 229 GLY GLY C . n 
D  4  218 THR 218 230 230 THR THR C . n 
D  4  219 LEU 219 231 231 LEU LEU C . n 
D  4  220 GLU 220 232 232 GLU GLU C . n 
D  4  221 ILE 221 233 233 ILE ILE C . n 
D  4  222 LEU 222 234 234 LEU LEU C . n 
D  4  223 GLY 223 235 235 GLY GLY C . n 
D  4  224 GLY 224 236 236 GLY GLY C . n 
D  4  225 ILE 225 237 237 ILE ILE C . n 
D  4  226 TRP 226 238 238 TRP TRP C . n 
D  4  227 HIS 227 239 239 HIS HIS C . n 
D  4  228 ILE 228 240 240 ILE ILE C . n 
D  4  229 TYR 229 241 241 TYR TYR C . n 
D  4  230 THR 230 242 242 THR THR C . n 
D  4  231 THR 231 243 243 THR THR C . n 
D  4  232 PRO 232 244 244 PRO PRO C . n 
D  4  233 TRP 233 245 245 TRP TRP C . n 
D  4  234 PRO 234 246 246 PRO PRO C . n 
D  4  235 TRP 235 247 247 TRP TRP C . n 
D  4  236 ALA 236 248 248 ALA ALA C . n 
D  4  237 ARG 237 249 249 ARG ARG C . n 
D  4  238 ARG 238 250 250 ARG ARG C . n 
D  4  239 ALA 239 251 251 ALA ALA C . n 
D  4  240 PHE 240 252 252 PHE PHE C . n 
D  4  241 VAL 241 253 253 VAL VAL C . n 
D  4  242 TRP 242 254 254 TRP TRP C . n 
D  4  243 SER 243 255 255 SER SER C . n 
D  4  244 GLY 244 256 256 GLY GLY C . n 
D  4  245 GLU 245 257 257 GLU GLU C . n 
D  4  246 ALA 246 258 258 ALA ALA C . n 
D  4  247 TYR 247 259 259 TYR TYR C . n 
D  4  248 LEU 248 260 260 LEU LEU C . n 
D  4  249 SER 249 261 261 SER SER C . n 
D  4  250 TYR 250 262 262 TYR TYR C . n 
D  4  251 SER 251 263 263 SER SER C . n 
D  4  252 LEU 252 264 264 LEU LEU C . n 
D  4  253 GLY 253 265 265 GLY GLY C . n 
D  4  254 ALA 254 266 266 ALA ALA C . n 
D  4  255 ILE 255 267 267 ILE ILE C . n 
D  4  256 GLY 256 268 268 GLY GLY C . n 
D  4  257 VAL 257 269 269 VAL VAL C . n 
D  4  258 MET 258 270 270 MET MET C . n 
D  4  259 GLY 259 271 271 GLY GLY C . n 
D  4  260 PHE 260 272 272 PHE PHE C . n 
D  4  261 ILE 261 273 273 ILE ILE C . n 
D  4  262 ALA 262 274 274 ALA ALA C . n 
D  4  263 CYS 263 275 275 CYS CYS C . n 
D  4  264 CYS 264 276 276 CYS CYS C . n 
D  4  265 MET 265 277 277 MET MET C . n 
D  4  266 SER 266 278 278 SER SER C . n 
D  4  267 TRP 267 279 279 TRP TRP C . n 
D  4  268 PHE 268 280 280 PHE PHE C . n 
D  4  269 ASN 269 281 281 ASN ASN C . n 
D  4  270 ASN 270 282 282 ASN ASN C . n 
D  4  271 THR 271 283 283 THR THR C . n 
D  4  272 ALA 272 284 284 ALA ALA C . n 
D  4  273 TYR 273 285 285 TYR TYR C . n 
D  4  274 PRO 274 286 286 PRO PRO C . n 
D  4  275 SER 275 287 287 SER SER C . n 
D  4  276 GLU 276 288 288 GLU GLU C . n 
D  4  277 PHE 277 289 289 PHE PHE C . n 
D  4  278 TYR 278 290 290 TYR TYR C . n 
D  4  279 GLY 279 291 291 GLY GLY C . n 
D  4  280 PRO 280 292 292 PRO PRO C . n 
D  4  281 THR 281 293 293 THR THR C . n 
D  4  282 GLY 282 294 294 GLY GLY C . n 
D  4  283 PRO 283 295 295 PRO PRO C . n 
D  4  284 GLU 284 296 296 GLU GLU C . n 
D  4  285 ALA 285 297 297 ALA ALA C . n 
D  4  286 SER 286 298 298 SER SER C . n 
D  4  287 GLN 287 299 299 GLN GLN C . n 
D  4  288 SER 288 300 300 SER SER C . n 
D  4  289 GLN 289 301 301 GLN GLN C . n 
D  4  290 ALA 290 302 302 ALA ALA C . n 
D  4  291 PHE 291 303 303 PHE PHE C . n 
D  4  292 THR 292 304 304 THR THR C . n 
D  4  293 PHE 293 305 305 PHE PHE C . n 
D  4  294 LEU 294 306 306 LEU LEU C . n 
D  4  295 VAL 295 307 307 VAL VAL C . n 
D  4  296 ARG 296 308 308 ARG ARG C . n 
D  4  297 ASP 297 309 309 ASP ASP C . n 
D  4  298 GLN 298 310 310 GLN GLN C . n 
D  4  299 ARG 299 311 311 ARG ARG C . n 
D  4  300 LEU 300 312 312 LEU LEU C . n 
D  4  301 GLY 301 313 313 GLY GLY C . n 
D  4  302 ALA 302 314 314 ALA ALA C . n 
D  4  303 ASN 303 315 315 ASN ASN C . n 
D  4  304 VAL 304 316 316 VAL VAL C . n 
D  4  305 ALA 305 317 317 ALA ALA C . n 
D  4  306 SER 306 318 318 SER SER C . n 
D  4  307 ALA 307 319 319 ALA ALA C . n 
D  4  308 GLN 308 320 320 GLN GLN C . n 
D  4  309 GLY 309 321 321 GLY GLY C . n 
D  4  310 PRO 310 322 322 PRO PRO C . n 
D  4  311 THR 311 323 323 THR THR C . n 
D  4  312 GLY 312 324 324 GLY GLY C . n 
D  4  313 LEU 313 325 325 LEU LEU C . n 
D  4  314 GLY 314 326 326 GLY GLY C . n 
D  4  315 LYS 315 327 327 LYS LYS C . n 
D  4  316 TYR 316 328 328 TYR TYR C . n 
D  4  317 LEU 317 329 329 LEU LEU C . n 
D  4  318 MET 318 330 330 MET MET C . n 
D  4  319 ARG 319 331 331 ARG ARG C . n 
D  4  320 SER 320 332 332 SER SER C . n 
D  4  321 PRO 321 333 333 PRO PRO C . n 
D  4  322 THR 322 334 334 THR THR C . n 
D  4  323 GLY 323 335 335 GLY GLY C . n 
D  4  324 GLU 324 336 336 GLU GLU C . n 
D  4  325 ILE 325 337 337 ILE ILE C . n 
D  4  326 ILE 326 338 338 ILE ILE C . n 
D  4  327 PHE 327 339 339 PHE PHE C . n 
D  4  328 GLY 328 340 340 GLY GLY C . n 
D  4  329 GLY 329 341 341 GLY GLY C . n 
D  4  330 GLU 330 342 342 GLU GLU C . n 
D  4  331 THR 331 343 343 THR THR C . n 
D  4  332 MET 332 344 344 MET MET C . n 
D  4  333 ARG 333 345 345 ARG ARG C . n 
D  4  334 PHE 334 346 346 PHE PHE C . n 
D  4  335 TRP 335 347 347 TRP TRP C . n 
D  4  336 ASP 336 348 348 ASP ASP C . n 
D  4  337 PHE 337 349 349 PHE PHE C . n 
D  4  338 ARG 338 350 350 ARG ARG C . n 
D  4  339 GLY 339 351 351 GLY GLY C . n 
D  4  340 PRO 340 352 352 PRO PRO C . n 
D  4  341 TRP 341 353 353 TRP TRP C . n 
D  4  342 LEU 342 354 354 LEU LEU C . n 
D  4  343 GLU 343 355 355 GLU GLU C . n 
D  4  344 PRO 344 356 356 PRO PRO C . n 
D  4  345 LEU 345 357 357 LEU LEU C . n 
D  4  346 ARG 346 358 358 ARG ARG C . n 
D  4  347 GLY 347 359 359 GLY GLY C . n 
D  4  348 PRO 348 360 360 PRO PRO C . n 
D  4  349 ASN 349 361 361 ASN ASN C . n 
D  4  350 GLY 350 362 362 GLY GLY C . n 
D  4  351 LEU 351 363 363 LEU LEU C . n 
D  4  352 ASP 352 364 364 ASP ASP C . n 
D  4  353 LEU 353 365 365 LEU LEU C . n 
D  4  354 ASN 354 366 366 ASN ASN C . n 
D  4  355 LYS 355 367 367 LYS LYS C . n 
D  4  356 LEU 356 368 368 LEU LEU C . n 
D  4  357 LYS 357 369 369 LYS LYS C . n 
D  4  358 ASN 358 370 370 ASN ASN C . n 
D  4  359 ASP 359 371 371 ASP ASP C . n 
D  4  360 ILE 360 372 372 ILE ILE C . n 
D  4  361 GLN 361 373 373 GLN GLN C . n 
D  4  362 PRO 362 374 374 PRO PRO C . n 
D  4  363 TRP 363 375 375 TRP TRP C . n 
D  4  364 GLN 364 376 376 GLN GLN C . n 
D  4  365 GLU 365 377 377 GLU GLU C . n 
D  4  366 ARG 366 378 378 ARG ARG C . n 
D  4  367 ARG 367 379 379 ARG ARG C . n 
D  4  368 ALA 368 380 380 ALA ALA C . n 
D  4  369 ALA 369 381 381 ALA ALA C . n 
D  4  370 GLU 370 382 382 GLU GLU C . n 
D  4  371 TYR 371 383 383 TYR TYR C . n 
D  4  372 MET 372 384 384 MET MET C . n 
D  4  373 THR 373 385 385 THR THR C . n 
D  4  374 HIS 374 386 386 HIS HIS C . n 
D  4  375 ALA 375 387 387 ALA ALA C . n 
D  4  376 PRO 376 388 388 PRO PRO C . n 
D  4  377 LEU 377 389 389 LEU LEU C . n 
D  4  378 GLY 378 390 390 GLY GLY C . n 
D  4  379 SER 379 391 391 SER SER C . n 
D  4  380 LEU 380 392 392 LEU LEU C . n 
D  4  381 ASN 381 393 393 ASN ASN C . n 
D  4  382 SER 382 394 394 SER SER C . n 
D  4  383 VAL 383 395 395 VAL VAL C . n 
D  4  384 GLY 384 396 396 GLY GLY C . n 
D  4  385 GLY 385 397 397 GLY GLY C . n 
D  4  386 VAL 386 398 398 VAL VAL C . n 
D  4  387 ALA 387 399 399 ALA ALA C . n 
D  4  388 THR 388 400 400 THR THR C . n 
D  4  389 GLU 389 401 401 GLU GLU C . n 
D  4  390 ILE 390 402 402 ILE ILE C . n 
D  4  391 ASN 391 403 403 ASN ASN C . n 
D  4  392 ALA 392 404 404 ALA ALA C . n 
D  4  393 VAL 393 405 405 VAL VAL C . n 
D  4  394 ASN 394 406 406 ASN ASN C . n 
D  4  395 PHE 395 407 407 PHE PHE C . n 
D  4  396 VAL 396 408 408 VAL VAL C . n 
D  4  397 SER 397 409 409 SER SER C . n 
D  4  398 PRO 398 410 410 PRO PRO C . n 
D  4  399 ARG 399 411 411 ARG ARG C . n 
D  4  400 SER 400 412 412 SER SER C . n 
D  4  401 TRP 401 413 413 TRP TRP C . n 
D  4  402 LEU 402 414 414 LEU LEU C . n 
D  4  403 ALA 403 415 415 ALA ALA C . n 
D  4  404 CYS 404 416 416 CYS CYS C . n 
D  4  405 SER 405 417 417 SER SER C . n 
D  4  406 HIS 406 418 418 HIS HIS C . n 
D  4  407 PHE 407 419 419 PHE PHE C . n 
D  4  408 CYS 408 420 420 CYS CYS C . n 
D  4  409 LEU 409 421 421 LEU LEU C . n 
D  4  410 GLY 410 422 422 GLY GLY C . n 
D  4  411 PHE 411 423 423 PHE PHE C . n 
D  4  412 PHE 412 424 424 PHE PHE C . n 
D  4  413 PHE 413 425 425 PHE PHE C . n 
D  4  414 PHE 414 426 426 PHE PHE C . n 
D  4  415 ILE 415 427 427 ILE ILE C . n 
D  4  416 GLY 416 428 428 GLY GLY C . n 
D  4  417 HIS 417 429 429 HIS HIS C . n 
D  4  418 LEU 418 430 430 LEU LEU C . n 
D  4  419 TRP 419 431 431 TRP TRP C . n 
D  4  420 HIS 420 432 432 HIS HIS C . n 
D  4  421 ALA 421 433 433 ALA ALA C . n 
D  4  422 GLY 422 434 434 GLY GLY C . n 
D  4  423 ARG 423 435 435 ARG ARG C . n 
D  4  424 ALA 424 436 436 ALA ALA C . n 
D  4  425 ARG 425 437 437 ARG ARG C . n 
D  4  426 ALA 426 438 438 ALA ALA C . n 
D  4  427 ALA 427 439 439 ALA ALA C . n 
D  4  428 ALA 428 440 440 ALA ALA C . n 
D  4  429 ALA 429 441 441 ALA ALA C . n 
D  4  430 GLY 430 442 442 GLY GLY C . n 
D  4  431 PHE 431 443 443 PHE PHE C . n 
D  4  432 GLU 432 444 444 GLU GLU C . n 
D  4  433 LYS 433 445 445 LYS LYS C . n 
D  4  434 GLY 434 446 446 GLY GLY C . n 
D  4  435 ILE 435 447 447 ILE ILE C . n 
D  4  436 ASP 436 448 448 ASP ASP C . n 
D  4  437 ARG 437 449 449 ARG ARG C . n 
D  4  438 PHE 438 450 450 PHE PHE C . n 
D  4  439 ASP 439 451 451 ASP ASP C . n 
D  4  440 GLU 440 452 452 GLU GLU C . n 
D  4  441 PRO 441 453 453 PRO PRO C . n 
D  4  442 VAL 442 454 454 VAL VAL C . n 
D  4  443 LEU 443 455 455 LEU LEU C . n 
D  4  444 SER 444 456 456 SER SER C . n 
D  4  445 MET 445 457 457 MET MET C . n 
D  4  446 ARG 446 458 458 ARG ARG C . n 
D  4  447 PRO 447 459 459 PRO PRO C . n 
D  4  448 LEU 448 460 460 LEU LEU C . n 
D  4  449 ASP 449 461 461 ASP ASP C . n 
E  5  1   THR 1   2   ?   ?   ?   D . n 
E  5  2   ILE 2   3   ?   ?   ?   D . n 
E  5  3   ALA 3   4   ?   ?   ?   D . n 
E  5  4   ILE 4   5   5   ILE ILE D . n 
E  5  5   GLY 5   6   6   GLY GLY D . n 
E  5  6   THR 6   7   7   THR THR D . n 
E  5  7   TYR 7   8   8   TYR TYR D . n 
E  5  8   GLN 8   9   9   GLN GLN D . n 
E  5  9   GLU 9   10  10  GLU GLU D . n 
E  5  10  LYS 10  11  11  LYS LYS D . n 
E  5  11  ARG 11  12  12  ARG ARG D . n 
E  5  12  THR 12  13  13  THR THR D . n 
E  5  13  TRP 13  14  14  TRP TRP D . n 
E  5  14  PHE 14  15  15  PHE PHE D . n 
E  5  15  ASP 15  16  16  ASP ASP D . n 
E  5  16  ASP 16  17  17  ASP ASP D . n 
E  5  17  ALA 17  18  18  ALA ALA D . n 
E  5  18  ASP 18  19  19  ASP ASP D . n 
E  5  19  ASP 19  20  20  ASP ASP D . n 
E  5  20  TRP 20  21  21  TRP TRP D . n 
E  5  21  LEU 21  22  22  LEU LEU D . n 
E  5  22  ARG 22  23  23  ARG ARG D . n 
E  5  23  GLN 23  24  24  GLN GLN D . n 
E  5  24  ASP 24  25  25  ASP ASP D . n 
E  5  25  ARG 25  26  26  ARG ARG D . n 
E  5  26  PHE 26  27  27  PHE PHE D . n 
E  5  27  VAL 27  28  28  VAL VAL D . n 
E  5  28  PHE 28  29  29  PHE PHE D . n 
E  5  29  VAL 29  30  30  VAL VAL D . n 
E  5  30  GLY 30  31  31  GLY GLY D . n 
E  5  31  TRP 31  32  32  TRP TRP D . n 
E  5  32  SER 32  33  33  SER SER D . n 
E  5  33  GLY 33  34  34  GLY GLY D . n 
E  5  34  LEU 34  35  35  LEU LEU D . n 
E  5  35  LEU 35  36  36  LEU LEU D . n 
E  5  36  LEU 36  37  37  LEU LEU D . n 
E  5  37  PHE 37  38  38  PHE PHE D . n 
E  5  38  PRO 38  39  39  PRO PRO D . n 
E  5  39  CYS 39  40  40  CYS CYS D . n 
E  5  40  ALA 40  41  41  ALA ALA D . n 
E  5  41  TYR 41  42  42  TYR TYR D . n 
E  5  42  PHE 42  43  43  PHE PHE D . n 
E  5  43  ALA 43  44  44  ALA ALA D . n 
E  5  44  LEU 44  45  45  LEU LEU D . n 
E  5  45  GLY 45  46  46  GLY GLY D . n 
E  5  46  GLY 46  47  47  GLY GLY D . n 
E  5  47  TRP 47  48  48  TRP TRP D . n 
E  5  48  LEU 48  49  49  LEU LEU D . n 
E  5  49  THR 49  50  50  THR THR D . n 
E  5  50  GLY 50  51  51  GLY GLY D . n 
E  5  51  THR 51  52  52  THR THR D . n 
E  5  52  THR 52  53  53  THR THR D . n 
E  5  53  PHE 53  54  54  PHE PHE D . n 
E  5  54  VAL 54  55  55  VAL VAL D . n 
E  5  55  THR 55  56  56  THR THR D . n 
E  5  56  SER 56  57  57  SER SER D . n 
E  5  57  TRP 57  58  58  TRP TRP D . n 
E  5  58  TYR 58  59  59  TYR TYR D . n 
E  5  59  THR 59  60  60  THR THR D . n 
E  5  60  HIS 60  61  61  HIS HIS D . n 
E  5  61  GLY 61  62  62  GLY GLY D . n 
E  5  62  LEU 62  63  63  LEU LEU D . n 
E  5  63  ALA 63  64  64  ALA ALA D . n 
E  5  64  THR 64  65  65  THR THR D . n 
E  5  65  SER 65  66  66  SER SER D . n 
E  5  66  TYR 66  67  67  TYR TYR D . n 
E  5  67  LEU 67  68  68  LEU LEU D . n 
E  5  68  GLU 68  69  69  GLU GLU D . n 
E  5  69  GLY 69  70  70  GLY GLY D . n 
E  5  70  CYS 70  71  71  CYS CYS D . n 
E  5  71  ASN 71  72  72  ASN ASN D . n 
E  5  72  PHE 72  73  73  PHE PHE D . n 
E  5  73  LEU 73  74  74  LEU LEU D . n 
E  5  74  THR 74  75  75  THR THR D . n 
E  5  75  ALA 75  76  76  ALA ALA D . n 
E  5  76  ALA 76  77  77  ALA ALA D . n 
E  5  77  VAL 77  78  78  VAL VAL D . n 
E  5  78  SER 78  79  79  SER SER D . n 
E  5  79  THR 79  80  80  THR THR D . n 
E  5  80  PRO 80  81  81  PRO PRO D . n 
E  5  81  ALA 81  82  82  ALA ALA D . n 
E  5  82  ASN 82  83  83  ASN ASN D . n 
E  5  83  SER 83  84  84  SER SER D . n 
E  5  84  MET 84  85  85  MET MET D . n 
E  5  85  ALA 85  86  86  ALA ALA D . n 
E  5  86  HIS 86  87  87  HIS HIS D . n 
E  5  87  SER 87  88  88  SER SER D . n 
E  5  88  LEU 88  89  89  LEU LEU D . n 
E  5  89  LEU 89  90  90  LEU LEU D . n 
E  5  90  PHE 90  91  91  PHE PHE D . n 
E  5  91  VAL 91  92  92  VAL VAL D . n 
E  5  92  TRP 92  93  93  TRP TRP D . n 
E  5  93  GLY 93  94  94  GLY GLY D . n 
E  5  94  PRO 94  95  95  PRO PRO D . n 
E  5  95  GLU 95  96  96  GLU GLU D . n 
E  5  96  ALA 96  97  97  ALA ALA D . n 
E  5  97  GLN 97  98  98  GLN GLN D . n 
E  5  98  GLY 98  99  99  GLY GLY D . n 
E  5  99  ASP 99  100 100 ASP ASP D . n 
E  5  100 PHE 100 101 101 PHE PHE D . n 
E  5  101 THR 101 102 102 THR THR D . n 
E  5  102 ARG 102 103 103 ARG ARG D . n 
E  5  103 TRP 103 104 104 TRP TRP D . n 
E  5  104 CYS 104 105 105 CYS CYS D . n 
E  5  105 GLN 105 106 106 GLN GLN D . n 
E  5  106 LEU 106 107 107 LEU LEU D . n 
E  5  107 GLY 107 108 108 GLY GLY D . n 
E  5  108 GLY 108 109 109 GLY GLY D . n 
E  5  109 LEU 109 110 110 LEU LEU D . n 
E  5  110 TRP 110 111 111 TRP TRP D . n 
E  5  111 ALA 111 112 112 ALA ALA D . n 
E  5  112 PHE 112 113 113 PHE PHE D . n 
E  5  113 VAL 113 114 114 VAL VAL D . n 
E  5  114 ALA 114 115 115 ALA ALA D . n 
E  5  115 LEU 115 116 116 LEU LEU D . n 
E  5  116 HIS 116 117 117 HIS HIS D . n 
E  5  117 GLY 117 118 118 GLY GLY D . n 
E  5  118 ALA 118 119 119 ALA ALA D . n 
E  5  119 PHE 119 120 120 PHE PHE D . n 
E  5  120 GLY 120 121 121 GLY GLY D . n 
E  5  121 LEU 121 122 122 LEU LEU D . n 
E  5  122 ILE 122 123 123 ILE ILE D . n 
E  5  123 GLY 123 124 124 GLY GLY D . n 
E  5  124 PHE 124 125 125 PHE PHE D . n 
E  5  125 MET 125 126 126 MET MET D . n 
E  5  126 LEU 126 127 127 LEU LEU D . n 
E  5  127 ARG 127 128 128 ARG ARG D . n 
E  5  128 GLN 128 129 129 GLN GLN D . n 
E  5  129 PHE 129 130 130 PHE PHE D . n 
E  5  130 GLU 130 131 131 GLU GLU D . n 
E  5  131 ILE 131 132 132 ILE ILE D . n 
E  5  132 ALA 132 133 133 ALA ALA D . n 
E  5  133 ARG 133 134 134 ARG ARG D . n 
E  5  134 SER 134 135 135 SER SER D . n 
E  5  135 VAL 135 136 136 VAL VAL D . n 
E  5  136 ASN 136 137 137 ASN ASN D . n 
E  5  137 LEU 137 138 138 LEU LEU D . n 
E  5  138 ARG 138 139 139 ARG ARG D . n 
E  5  139 PRO 139 140 140 PRO PRO D . n 
E  5  140 TYR 140 141 141 TYR TYR D . n 
E  5  141 ASN 141 142 142 ASN ASN D . n 
E  5  142 ALA 142 143 143 ALA ALA D . n 
E  5  143 ILE 143 144 144 ILE ILE D . n 
E  5  144 ALA 144 145 145 ALA ALA D . n 
E  5  145 PHE 145 146 146 PHE PHE D . n 
E  5  146 SER 146 147 147 SER SER D . n 
E  5  147 ALA 147 148 148 ALA ALA D . n 
E  5  148 PRO 148 149 149 PRO PRO D . n 
E  5  149 ILE 149 150 150 ILE ILE D . n 
E  5  150 ALA 150 151 151 ALA ALA D . n 
E  5  151 VAL 151 152 152 VAL VAL D . n 
E  5  152 PHE 152 153 153 PHE PHE D . n 
E  5  153 VAL 153 154 154 VAL VAL D . n 
E  5  154 SER 154 155 155 SER SER D . n 
E  5  155 VAL 155 156 156 VAL VAL D . n 
E  5  156 PHE 156 157 157 PHE PHE D . n 
E  5  157 LEU 157 158 158 LEU LEU D . n 
E  5  158 ILE 158 159 159 ILE ILE D . n 
E  5  159 TYR 159 160 160 TYR TYR D . n 
E  5  160 PRO 160 161 161 PRO PRO D . n 
E  5  161 LEU 161 162 162 LEU LEU D . n 
E  5  162 GLY 162 163 163 GLY GLY D . n 
E  5  163 GLN 163 164 164 GLN GLN D . n 
E  5  164 SER 164 165 165 SER SER D . n 
E  5  165 GLY 165 166 166 GLY GLY D . n 
E  5  166 TRP 166 167 167 TRP TRP D . n 
E  5  167 PHE 167 168 168 PHE PHE D . n 
E  5  168 PHE 168 169 169 PHE PHE D . n 
E  5  169 ALA 169 170 170 ALA ALA D . n 
E  5  170 PRO 170 171 171 PRO PRO D . n 
E  5  171 SER 171 172 172 SER SER D . n 
E  5  172 PHE 172 173 173 PHE PHE D . n 
E  5  173 GLY 173 174 174 GLY GLY D . n 
E  5  174 VAL 174 175 175 VAL VAL D . n 
E  5  175 ALA 175 176 176 ALA ALA D . n 
E  5  176 ALA 176 177 177 ALA ALA D . n 
E  5  177 ILE 177 178 178 ILE ILE D . n 
E  5  178 PHE 178 179 179 PHE PHE D . n 
E  5  179 ARG 179 180 180 ARG ARG D . n 
E  5  180 PHE 180 181 181 PHE PHE D . n 
E  5  181 ILE 181 182 182 ILE ILE D . n 
E  5  182 LEU 182 183 183 LEU LEU D . n 
E  5  183 PHE 183 184 184 PHE PHE D . n 
E  5  184 PHE 184 185 185 PHE PHE D . n 
E  5  185 GLN 185 186 186 GLN GLN D . n 
E  5  186 GLY 186 187 187 GLY GLY D . n 
E  5  187 PHE 187 188 188 PHE PHE D . n 
E  5  188 HIS 188 189 189 HIS HIS D . n 
E  5  189 ASN 189 190 190 ASN ASN D . n 
E  5  190 TRP 190 191 191 TRP TRP D . n 
E  5  191 THR 191 192 192 THR THR D . n 
E  5  192 LEU 192 193 193 LEU LEU D . n 
E  5  193 ASN 193 194 194 ASN ASN D . n 
E  5  194 PRO 194 195 195 PRO PRO D . n 
E  5  195 PHE 195 196 196 PHE PHE D . n 
E  5  196 HIS 196 197 197 HIS HIS D . n 
E  5  197 MET 197 198 198 MET MET D . n 
E  5  198 MET 198 199 199 MET MET D . n 
E  5  199 GLY 199 200 200 GLY GLY D . n 
E  5  200 VAL 200 201 201 VAL VAL D . n 
E  5  201 ALA 201 202 202 ALA ALA D . n 
E  5  202 GLY 202 203 203 GLY GLY D . n 
E  5  203 VAL 203 204 204 VAL VAL D . n 
E  5  204 LEU 204 205 205 LEU LEU D . n 
E  5  205 GLY 205 206 206 GLY GLY D . n 
E  5  206 ALA 206 207 207 ALA ALA D . n 
E  5  207 ALA 207 208 208 ALA ALA D . n 
E  5  208 LEU 208 209 209 LEU LEU D . n 
E  5  209 LEU 209 210 210 LEU LEU D . n 
E  5  210 CYS 210 211 211 CYS CYS D . n 
E  5  211 ALA 211 212 212 ALA ALA D . n 
E  5  212 ILE 212 213 213 ILE ILE D . n 
E  5  213 HIS 213 214 214 HIS HIS D . n 
E  5  214 GLY 214 215 215 GLY GLY D . n 
E  5  215 ALA 215 216 216 ALA ALA D . n 
E  5  216 THR 216 217 217 THR THR D . n 
E  5  217 VAL 217 218 218 VAL VAL D . n 
E  5  218 GLU 218 219 219 GLU GLU D . n 
E  5  219 ASN 219 220 220 ASN ASN D . n 
E  5  220 THR 220 221 221 THR THR D . n 
E  5  221 LEU 221 222 222 LEU LEU D . n 
E  5  222 PHE 222 223 223 PHE PHE D . n 
E  5  223 GLU 223 224 224 GLU GLU D . n 
E  5  224 ASP 224 225 225 ASP ASP D . n 
E  5  225 GLY 225 226 226 GLY GLY D . n 
E  5  226 ASP 226 227 227 ASP ASP D . n 
E  5  227 GLY 227 228 228 GLY GLY D . n 
E  5  228 ALA 228 229 229 ALA ALA D . n 
E  5  229 ASN 229 230 230 ASN ASN D . n 
E  5  230 THR 230 231 231 THR THR D . n 
E  5  231 PHE 231 232 232 PHE PHE D . n 
E  5  232 ARG 232 233 233 ARG ARG D . n 
E  5  233 ALA 233 234 234 ALA ALA D . n 
E  5  234 PHE 234 235 235 PHE PHE D . n 
E  5  235 ASN 235 236 236 ASN ASN D . n 
E  5  236 PRO 236 237 237 PRO PRO D . n 
E  5  237 THR 237 238 238 THR THR D . n 
E  5  238 GLN 238 239 239 GLN GLN D . n 
E  5  239 ALA 239 240 240 ALA ALA D . n 
E  5  240 GLU 240 241 241 GLU GLU D . n 
E  5  241 GLU 241 242 242 GLU GLU D . n 
E  5  242 THR 242 243 243 THR THR D . n 
E  5  243 TYR 243 244 244 TYR TYR D . n 
E  5  244 SER 244 245 245 SER SER D . n 
E  5  245 MET 245 246 246 MET MET D . n 
E  5  246 VAL 246 247 247 VAL VAL D . n 
E  5  247 THR 247 248 248 THR THR D . n 
E  5  248 ALA 248 249 249 ALA ALA D . n 
E  5  249 ASN 249 250 250 ASN ASN D . n 
E  5  250 ARG 250 251 251 ARG ARG D . n 
E  5  251 PHE 251 252 252 PHE PHE D . n 
E  5  252 TRP 252 253 253 TRP TRP D . n 
E  5  253 SER 253 254 254 SER SER D . n 
E  5  254 GLN 254 255 255 GLN GLN D . n 
E  5  255 ILE 255 256 256 ILE ILE D . n 
E  5  256 PHE 256 257 257 PHE PHE D . n 
E  5  257 GLY 257 258 258 GLY GLY D . n 
E  5  258 VAL 258 259 259 VAL VAL D . n 
E  5  259 ALA 259 260 260 ALA ALA D . n 
E  5  260 PHE 260 261 261 PHE PHE D . n 
E  5  261 SER 261 262 262 SER SER D . n 
E  5  262 ASN 262 263 263 ASN ASN D . n 
E  5  263 LYS 263 264 264 LYS LYS D . n 
E  5  264 ARG 264 265 265 ARG ARG D . n 
E  5  265 TRP 265 266 266 TRP TRP D . n 
E  5  266 LEU 266 267 267 LEU LEU D . n 
E  5  267 HIS 267 268 268 HIS HIS D . n 
E  5  268 PHE 268 269 269 PHE PHE D . n 
E  5  269 PHE 269 270 270 PHE PHE D . n 
E  5  270 MET 270 271 271 MET MET D . n 
E  5  271 LEU 271 272 272 LEU LEU D . n 
E  5  272 LEU 272 273 273 LEU LEU D . n 
E  5  273 VAL 273 274 274 VAL VAL D . n 
E  5  274 PRO 274 275 275 PRO PRO D . n 
E  5  275 VAL 275 276 276 VAL VAL D . n 
E  5  276 THR 276 277 277 THR THR D . n 
E  5  277 GLY 277 278 278 GLY GLY D . n 
E  5  278 LEU 278 279 279 LEU LEU D . n 
E  5  279 TRP 279 280 280 TRP TRP D . n 
E  5  280 MET 280 281 281 MET MET D . n 
E  5  281 SER 281 282 282 SER SER D . n 
E  5  282 ALA 282 283 283 ALA ALA D . n 
E  5  283 ILE 283 284 284 ILE ILE D . n 
E  5  284 GLY 284 285 285 GLY GLY D . n 
E  5  285 VAL 285 286 286 VAL VAL D . n 
E  5  286 VAL 286 287 287 VAL VAL D . n 
E  5  287 GLY 287 288 288 GLY GLY D . n 
E  5  288 LEU 288 289 289 LEU LEU D . n 
E  5  289 ALA 289 290 290 ALA ALA D . n 
E  5  290 LEU 290 291 291 LEU LEU D . n 
E  5  291 ASN 291 292 292 ASN ASN D . n 
E  5  292 LEU 292 293 293 LEU LEU D . n 
E  5  293 ARG 293 294 294 ARG ARG D . n 
E  5  294 ALA 294 295 295 ALA ALA D . n 
E  5  295 TYR 295 296 296 TYR TYR D . n 
E  5  296 ASP 296 297 297 ASP ASP D . n 
E  5  297 PHE 297 298 298 PHE PHE D . n 
E  5  298 VAL 298 299 299 VAL VAL D . n 
E  5  299 SER 299 300 300 SER SER D . n 
E  5  300 GLN 300 301 301 GLN GLN D . n 
E  5  301 GLU 301 302 302 GLU GLU D . n 
E  5  302 ILE 302 303 303 ILE ILE D . n 
E  5  303 ARG 303 304 304 ARG ARG D . n 
E  5  304 ALA 304 305 305 ALA ALA D . n 
E  5  305 ALA 305 306 306 ALA ALA D . n 
E  5  306 GLU 306 307 307 GLU GLU D . n 
E  5  307 ASP 307 308 308 ASP ASP D . n 
E  5  308 PRO 308 309 309 PRO PRO D . n 
E  5  309 GLU 309 310 310 GLU GLU D . n 
E  5  310 PHE 310 311 311 PHE PHE D . n 
E  5  311 GLU 311 312 312 GLU GLU D . n 
E  5  312 THR 312 313 313 THR THR D . n 
E  5  313 PHE 313 314 314 PHE PHE D . n 
E  5  314 TYR 314 315 315 TYR TYR D . n 
E  5  315 THR 315 316 316 THR THR D . n 
E  5  316 LYS 316 317 317 LYS LYS D . n 
E  5  317 ASN 317 318 318 ASN ASN D . n 
E  5  318 ILE 318 319 319 ILE ILE D . n 
E  5  319 LEU 319 320 320 LEU LEU D . n 
E  5  320 LEU 320 321 321 LEU LEU D . n 
E  5  321 ASN 321 322 322 ASN ASN D . n 
E  5  322 GLU 322 323 323 GLU GLU D . n 
E  5  323 GLY 323 324 324 GLY GLY D . n 
E  5  324 ILE 324 325 325 ILE ILE D . n 
E  5  325 ARG 325 326 326 ARG ARG D . n 
E  5  326 ALA 326 327 327 ALA ALA D . n 
E  5  327 TRP 327 328 328 TRP TRP D . n 
E  5  328 MET 328 329 329 MET MET D . n 
E  5  329 ALA 329 330 330 ALA ALA D . n 
E  5  330 ALA 330 331 331 ALA ALA D . n 
E  5  331 GLN 331 332 332 GLN GLN D . n 
E  5  332 ASP 332 333 333 ASP ASP D . n 
E  5  333 GLN 333 334 334 GLN GLN D . n 
E  5  334 PRO 334 335 335 PRO PRO D . n 
E  5  335 HIS 335 336 336 HIS HIS D . n 
E  5  336 GLU 336 337 337 GLU GLU D . n 
E  5  337 ARG 337 338 338 ARG ARG D . n 
E  5  338 LEU 338 339 339 LEU LEU D . n 
E  5  339 VAL 339 340 340 VAL VAL D . n 
E  5  340 PHE 340 341 341 PHE PHE D . n 
E  5  341 PRO 341 342 342 PRO PRO D . n 
E  5  342 GLU 342 343 343 GLU GLU D . n 
E  5  343 GLU 343 344 344 GLU GLU D . n 
E  5  344 VAL 344 345 345 VAL VAL D . n 
E  5  345 LEU 345 346 346 LEU LEU D . n 
E  5  346 PRO 346 347 347 PRO PRO D . n 
E  5  347 ARG 347 348 348 ARG ARG D . n 
E  5  348 GLY 348 349 349 GLY GLY D . n 
E  5  349 ASN 349 350 350 ASN ASN D . n 
E  5  350 ALA 350 351 351 ALA ALA D . n 
E  5  351 LEU 351 352 352 LEU LEU D . n 
F  6  1   ARG 1   8   8   ARG ARG E . n 
F  6  2   PRO 2   9   9   PRO PRO E . n 
F  6  3   PHE 3   10  10  PHE PHE E . n 
F  6  4   SER 4   11  11  SER SER E . n 
F  6  5   ASP 5   12  12  ASP ASP E . n 
F  6  6   ILE 6   13  13  ILE ILE E . n 
F  6  7   LEU 7   14  14  LEU LEU E . n 
F  6  8   THR 8   15  15  THR THR E . n 
F  6  9   SER 9   16  16  SER SER E . n 
F  6  10  ILE 10  17  17  ILE ILE E . n 
F  6  11  ARG 11  18  18  ARG ARG E . n 
F  6  12  TYR 12  19  19  TYR TYR E . n 
F  6  13  TRP 13  20  20  TRP TRP E . n 
F  6  14  VAL 14  21  21  VAL VAL E . n 
F  6  15  ILE 15  22  22  ILE ILE E . n 
F  6  16  HIS 16  23  23  HIS HIS E . n 
F  6  17  SER 17  24  24  SER SER E . n 
F  6  18  ILE 18  25  25  ILE ILE E . n 
F  6  19  THR 19  26  26  THR THR E . n 
F  6  20  VAL 20  27  27  VAL VAL E . n 
F  6  21  PRO 21  28  28  PRO PRO E . n 
F  6  22  ALA 22  29  29  ALA ALA E . n 
F  6  23  LEU 23  30  30  LEU LEU E . n 
F  6  24  PHE 24  31  31  PHE PHE E . n 
F  6  25  ILE 25  32  32  ILE ILE E . n 
F  6  26  ALA 26  33  33  ALA ALA E . n 
F  6  27  GLY 27  34  34  GLY GLY E . n 
F  6  28  TRP 28  35  35  TRP TRP E . n 
F  6  29  LEU 29  36  36  LEU LEU E . n 
F  6  30  PHE 30  37  37  PHE PHE E . n 
F  6  31  VAL 31  38  38  VAL VAL E . n 
F  6  32  SER 32  39  39  SER SER E . n 
F  6  33  THR 33  40  40  THR THR E . n 
F  6  34  GLY 34  41  41  GLY GLY E . n 
F  6  35  LEU 35  42  42  LEU LEU E . n 
F  6  36  ALA 36  43  43  ALA ALA E . n 
F  6  37  TYR 37  44  44  TYR TYR E . n 
F  6  38  ASP 38  45  45  ASP ASP E . n 
F  6  39  VAL 39  46  46  VAL VAL E . n 
F  6  40  PHE 40  47  47  PHE PHE E . n 
F  6  41  GLY 41  48  48  GLY GLY E . n 
F  6  42  THR 42  49  49  THR THR E . n 
F  6  43  PRO 43  50  50  PRO PRO E . n 
F  6  44  ARG 44  51  51  ARG ARG E . n 
F  6  45  PRO 45  52  52  PRO PRO E . n 
F  6  46  ASN 46  53  53  ASN ASN E . n 
F  6  47  GLU 47  54  54  GLU GLU E . n 
F  6  48  TYR 48  55  55  TYR TYR E . n 
F  6  49  PHE 49  56  56  PHE PHE E . n 
F  6  50  THR 50  57  57  THR THR E . n 
F  6  51  GLU 51  58  58  GLU GLU E . n 
F  6  52  ASP 52  59  59  ASP ASP E . n 
F  6  53  ARG 53  60  60  ARG ARG E . n 
F  6  54  GLN 54  61  61  GLN GLN E . n 
F  6  55  GLU 55  62  62  GLU GLU E . n 
F  6  56  ALA 56  63  63  ALA ALA E . n 
F  6  57  PRO 57  64  64  PRO PRO E . n 
F  6  58  LEU 58  65  65  LEU LEU E . n 
F  6  59  ILE 59  66  66  ILE ILE E . n 
F  6  60  THR 60  67  67  THR THR E . n 
F  6  61  ASP 61  68  68  ASP ASP E . n 
F  6  62  ARG 62  69  69  ARG ARG E . n 
F  6  63  PHE 63  70  70  PHE PHE E . n 
F  6  64  ASN 64  71  71  ASN ASN E . n 
F  6  65  ALA 65  72  72  ALA ALA E . n 
F  6  66  LEU 66  73  73  LEU LEU E . n 
F  6  67  GLU 67  74  74  GLU GLU E . n 
F  6  68  GLN 68  75  75  GLN GLN E . n 
F  6  69  VAL 69  76  76  VAL VAL E . n 
F  6  70  LYS 70  77  77  LYS LYS E . n 
F  6  71  LYS 71  78  78  LYS LYS E . n 
F  6  72  LEU 72  79  79  LEU LEU E . n 
F  6  73  SER 73  80  80  SER SER E . n 
F  6  74  GLY 74  81  81  GLY GLY E . n 
F  6  75  ASN 75  82  82  ASN ASN E . n 
G  7  1   ILE 1   14  14  ILE ILE F . n 
G  7  2   PHE 2   15  15  PHE PHE F . n 
G  7  3   THR 3   16  16  THR THR F . n 
G  7  4   VAL 4   17  17  VAL VAL F . n 
G  7  5   ARG 5   18  18  ARG ARG F . n 
G  7  6   TRP 6   19  19  TRP TRP F . n 
G  7  7   LEU 7   20  20  LEU LEU F . n 
G  7  8   ALA 8   21  21  ALA ALA F . n 
G  7  9   ILE 9   22  22  ILE ILE F . n 
G  7  10  HIS 10  23  23  HIS HIS F . n 
G  7  11  GLY 11  24  24  GLY GLY F . n 
G  7  12  ILE 12  25  25  ILE ILE F . n 
G  7  13  ALA 13  26  26  ALA ALA F . n 
G  7  14  VAL 14  27  27  VAL VAL F . n 
G  7  15  PRO 15  28  28  PRO PRO F . n 
G  7  16  THR 16  29  29  THR THR F . n 
G  7  17  ILE 17  30  30  ILE ILE F . n 
G  7  18  PHE 18  31  31  PHE PHE F . n 
G  7  19  PHE 19  32  32  PHE PHE F . n 
G  7  20  LEU 20  33  33  LEU LEU F . n 
G  7  21  GLY 21  34  34  GLY GLY F . n 
G  7  22  ALA 22  35  35  ALA ALA F . n 
G  7  23  ILE 23  36  36  ILE ILE F . n 
G  7  24  THR 24  37  37  THR THR F . n 
G  7  25  ALA 25  38  38  ALA ALA F . n 
G  7  26  MET 26  39  39  MET MET F . n 
G  7  27  GLN 27  40  40  GLN GLN F . n 
G  7  28  PHE 28  41  41  PHE PHE F . n 
G  7  29  ILE 29  42  42  ILE ILE F . n 
G  7  30  GLN 30  43  43  GLN GLN F . n 
G  7  31  ARG 31  44  44  ARG ARG F . n 
H  8  1   GLU 1   31  31  GLU GLU G . n 
H  8  2   TRP 2   32  32  TRP TRP G . n 
H  8  3   TYR 3   33  33  TYR TYR G . n 
H  8  4   GLY 4   34  34  GLY GLY G . n 
H  8  5   PRO 5   35  35  PRO PRO G . n 
H  8  6   ASP 6   36  36  ASP ASP G . n 
H  8  7   ARG 7   37  37  ARG ARG G . n 
H  8  8   PRO 8   38  38  PRO PRO G . n 
H  8  9   LYS 9   39  39  LYS LYS G . n 
H  8  10  PHE 10  40  40  PHE PHE G . n 
H  8  11  LEU 11  41  41  LEU LEU G . n 
H  8  12  GLY 12  42  42  GLY GLY G . n 
H  8  13  PRO 13  43  43  PRO PRO G . n 
H  8  14  PHE 14  44  44  PHE PHE G . n 
H  8  15  SER 15  45  45  SER SER G . n 
H  8  16  GLU 16  46  46  GLU GLU G . n 
H  8  17  GLY 17  47  47  GLY GLY G . n 
H  8  18  ASP 18  48  48  ASP ASP G . n 
H  8  19  THR 19  49  49  THR THR G . n 
H  8  20  PRO 20  50  50  PRO PRO G . n 
H  8  21  ALA 21  51  51  ALA ALA G . n 
H  8  22  TYR 22  52  52  TYR TYR G . n 
H  8  23  LEU 23  53  53  LEU LEU G . n 
H  8  24  THR 24  54  54  THR THR G . n 
H  8  25  GLY 25  55  55  GLY GLY G . n 
H  8  26  GLU 26  56  56  GLU GLU G . n 
H  8  27  PHE 27  57  57  PHE PHE G . n 
H  8  28  PRO 28  58  58  PRO PRO G . n 
H  8  29  GLY 29  59  59  GLY GLY G . n 
H  8  30  ASP 30  60  60  ASP ASP G . n 
H  8  31  TYR 31  61  61  TYR TYR G . n 
H  8  32  GLY 32  62  62  GLY GLY G . n 
H  8  33  TRP 33  63  63  TRP TRP G . n 
H  8  34  ASP 34  64  64  ASP ASP G . n 
H  8  35  THR 35  65  65  THR THR G . n 
H  8  36  ALA 36  66  66  ALA ALA G . n 
H  8  37  GLY 37  67  67  GLY GLY G . n 
H  8  38  LEU 38  68  68  LEU LEU G . n 
H  8  39  SER 39  69  69  SER SER G . n 
H  8  40  ALA 40  70  70  ALA ALA G . n 
H  8  41  ASP 41  71  71  ASP ASP G . n 
H  8  42  PRO 42  72  72  PRO PRO G . n 
H  8  43  GLU 43  73  73  GLU GLU G . n 
H  8  44  THR 44  74  74  THR THR G . n 
H  8  45  PHE 45  75  75  PHE PHE G . n 
H  8  46  LYS 46  76  76  LYS LYS G . n 
H  8  47  ARG 47  77  77  ARG ARG G . n 
H  8  48  TYR 48  78  78  TYR TYR G . n 
H  8  49  ARG 49  79  79  ARG ARG G . n 
H  8  50  GLU 50  80  80  GLU GLU G . n 
H  8  51  LEU 51  81  81  LEU LEU G . n 
H  8  52  GLU 52  82  82  GLU GLU G . n 
H  8  53  LEU 53  83  83  LEU LEU G . n 
H  8  54  ILE 54  84  84  ILE ILE G . n 
H  8  55  HIS 55  85  85  HIS HIS G . n 
H  8  56  ALA 56  86  86  ALA ALA G . n 
H  8  57  ARG 57  87  87  ARG ARG G . n 
H  8  58  TRP 58  88  88  TRP TRP G . n 
H  8  59  ALA 59  89  89  ALA ALA G . n 
H  8  60  MET 60  90  90  MET MET G . n 
H  8  61  LEU 61  91  91  LEU LEU G . n 
H  8  62  GLY 62  92  92  GLY GLY G . n 
H  8  63  ALA 63  93  93  ALA ALA G . n 
H  8  64  LEU 64  94  94  LEU LEU G . n 
H  8  65  GLY 65  95  95  GLY GLY G . n 
H  8  66  CYS 66  96  96  CYS CYS G . n 
H  8  67  ILE 67  97  97  ILE ILE G . n 
H  8  68  THR 68  98  98  THR THR G . n 
H  8  69  PRO 69  99  99  PRO PRO G . n 
H  8  70  GLU 70  100 100 GLU GLU G . n 
H  8  71  LEU 71  101 101 LEU LEU G . n 
H  8  72  LEU 72  102 102 LEU LEU G . n 
H  8  73  ALA 73  103 103 ALA ALA G . n 
H  8  74  LYS 74  104 104 LYS LYS G . n 
H  8  75  ASN 75  105 105 ASN ASN G . n 
H  8  76  GLY 76  106 106 GLY GLY G . n 
H  8  77  ILE 77  107 107 ILE ILE G . n 
H  8  78  PRO 78  108 108 PRO PRO G . n 
H  8  79  PHE 79  109 109 PHE PHE G . n 
H  8  80  GLY 80  110 110 GLY GLY G . n 
H  8  81  GLU 81  111 111 GLU GLU G . n 
H  8  82  ALA 82  112 112 ALA ALA G . n 
H  8  83  VAL 83  113 113 VAL VAL G . n 
H  8  84  TRP 84  114 114 TRP TRP G . n 
H  8  85  PHE 85  115 115 PHE PHE G . n 
H  8  86  LYS 86  116 116 LYS LYS G . n 
H  8  87  ALA 87  117 117 ALA ALA G . n 
H  8  88  GLY 88  118 118 GLY GLY G . n 
H  8  89  ALA 89  119 119 ALA ALA G . n 
H  8  90  GLN 90  120 120 GLN GLN G . n 
H  8  91  ILE 91  121 121 ILE ILE G . n 
H  8  92  PHE 92  122 122 PHE PHE G . n 
H  8  93  ALA 93  123 123 ALA ALA G . n 
H  8  94  GLU 94  124 124 GLU GLU G . n 
H  8  95  GLY 95  125 125 GLY GLY G . n 
H  8  96  GLY 96  126 126 GLY GLY G . n 
H  8  97  LEU 97  127 127 LEU LEU G . n 
H  8  98  ASN 98  128 128 ASN ASN G . n 
H  8  99  TYR 99  129 129 TYR TYR G . n 
H  8  100 LEU 100 130 130 LEU LEU G . n 
H  8  101 GLY 101 131 131 GLY GLY G . n 
H  8  102 ASN 102 132 132 ASN ASN G . n 
H  8  103 GLU 103 133 133 GLU GLU G . n 
H  8  104 ASN 104 134 134 ASN ASN G . n 
H  8  105 LEU 105 135 135 LEU LEU G . n 
H  8  106 ILE 106 136 136 ILE ILE G . n 
H  8  107 HIS 107 137 137 HIS HIS G . n 
H  8  108 ALA 108 138 138 ALA ALA G . n 
H  8  109 GLN 109 139 139 GLN GLN G . n 
H  8  110 SER 110 140 140 SER SER G . n 
H  8  111 ILE 111 141 141 ILE ILE G . n 
H  8  112 ILE 112 142 142 ILE ILE G . n 
H  8  113 ALA 113 143 143 ALA ALA G . n 
H  8  114 THR 114 144 144 THR THR G . n 
H  8  115 LEU 115 145 145 LEU LEU G . n 
H  8  116 ALA 116 146 146 ALA ALA G . n 
H  8  117 PHE 117 147 147 PHE PHE G . n 
H  8  118 GLN 118 148 148 GLN GLN G . n 
H  8  119 VAL 119 149 149 VAL VAL G . n 
H  8  120 VAL 120 150 150 VAL VAL G . n 
H  8  121 VAL 121 151 151 VAL VAL G . n 
H  8  122 MET 122 152 152 MET MET G . n 
H  8  123 GLY 123 153 153 GLY GLY G . n 
H  8  124 LEU 124 154 154 LEU LEU G . n 
H  8  125 ALA 125 155 155 ALA ALA G . n 
H  8  126 GLU 126 156 156 GLU GLU G . n 
H  8  127 ALA 127 157 157 ALA ALA G . n 
H  8  128 TYR 128 158 158 TYR TYR G . n 
H  8  129 ARG 129 159 159 ARG ARG G . n 
H  8  130 ALA 130 160 160 ALA ALA G . n 
H  8  131 ASN 131 161 161 ASN ASN G . n 
H  8  132 GLY 132 162 162 GLY GLY G . n 
H  8  133 GLY 133 163 163 GLY GLY G . n 
H  8  134 PRO 134 164 164 PRO PRO G . n 
H  8  135 LEU 135 165 165 LEU LEU G . n 
H  8  136 GLY 136 166 166 GLY GLY G . n 
H  8  137 GLU 137 167 167 GLU GLU G . n 
H  8  138 GLY 138 168 168 GLY GLY G . n 
H  8  139 LEU 139 169 169 LEU LEU G . n 
H  8  140 ASP 140 170 170 ASP ASP G . n 
H  8  141 PRO 141 171 171 PRO PRO G . n 
H  8  142 LEU 142 172 172 LEU LEU G . n 
H  8  143 HIS 143 173 173 HIS HIS G . n 
H  8  144 PRO 144 174 174 PRO PRO G . n 
H  8  145 GLY 145 175 175 GLY GLY G . n 
H  8  146 GLY 146 176 176 GLY GLY G . n 
H  8  147 ALA 147 177 177 ALA ALA G . n 
H  8  148 PHE 148 178 178 PHE PHE G . n 
H  8  149 ASP 149 179 179 ASP ASP G . n 
H  8  150 PRO 150 180 180 PRO PRO G . n 
H  8  151 LEU 151 181 181 LEU LEU G . n 
H  8  152 GLY 152 182 182 GLY GLY G . n 
H  8  153 LEU 153 183 183 LEU LEU G . n 
H  8  154 ALA 154 184 184 ALA ALA G . n 
H  8  155 ASP 155 185 185 ASP ASP G . n 
H  8  156 ASP 156 186 186 ASP ASP G . n 
H  8  157 PRO 157 187 187 PRO PRO G . n 
H  8  158 ASP 158 188 188 ASP ASP G . n 
H  8  159 THR 159 189 189 THR THR G . n 
H  8  160 PHE 160 190 190 PHE PHE G . n 
H  8  161 ALA 161 191 191 ALA ALA G . n 
H  8  162 GLU 162 192 192 GLU GLU G . n 
H  8  163 LEU 163 193 193 LEU LEU G . n 
H  8  164 LYS 164 194 194 LYS LYS G . n 
H  8  165 VAL 165 195 195 VAL VAL G . n 
H  8  166 LYS 166 196 196 LYS LYS G . n 
H  8  167 GLU 167 197 197 GLU GLU G . n 
H  8  168 ILE 168 198 198 ILE ILE G . n 
H  8  169 LYS 169 199 199 LYS LYS G . n 
H  8  170 ASN 170 200 200 ASN ASN G . n 
H  8  171 GLY 171 201 201 GLY GLY G . n 
H  8  172 ARG 172 202 202 ARG ARG G . n 
H  8  173 LEU 173 203 203 LEU LEU G . n 
H  8  174 ALA 174 204 204 ALA ALA G . n 
H  8  175 MET 175 205 205 MET MET G . n 
H  8  176 PHE 176 206 206 PHE PHE G . n 
H  8  177 SER 177 207 207 SER SER G . n 
H  8  178 MET 178 208 208 MET MET G . n 
H  8  179 PHE 179 209 209 PHE PHE G . n 
H  8  180 GLY 180 210 210 GLY GLY G . n 
H  8  181 PHE 181 211 211 PHE PHE G . n 
H  8  182 PHE 182 212 212 PHE PHE G . n 
H  8  183 VAL 183 213 213 VAL VAL G . n 
H  8  184 GLN 184 214 214 GLN GLN G . n 
H  8  185 ALA 185 215 215 ALA ALA G . n 
H  8  186 ILE 186 216 216 ILE ILE G . n 
H  8  187 VAL 187 217 217 VAL VAL G . n 
H  8  188 THR 188 218 218 THR THR G . n 
H  8  189 GLY 189 219 219 GLY GLY G . n 
H  8  190 LYS 190 220 220 LYS LYS G . n 
H  8  191 GLY 191 221 221 GLY GLY G . n 
H  8  192 PRO 192 222 222 PRO PRO G . n 
H  8  193 ILE 193 223 223 ILE ILE G . n 
H  8  194 GLN 194 224 224 GLN GLN G . n 
H  8  195 ASN 195 225 225 ASN ASN G . n 
H  8  196 LEU 196 226 226 LEU LEU G . n 
H  8  197 ASP 197 227 227 ASP ASP G . n 
H  8  198 ASP 198 228 228 ASP ASP G . n 
H  8  199 HIS 199 229 229 HIS HIS G . n 
H  8  200 LEU 200 230 230 LEU LEU G . n 
H  8  201 ALA 201 231 231 ALA ALA G . n 
H  8  202 ASN 202 232 232 ASN ASN G . n 
H  8  203 PRO 203 233 233 PRO PRO G . n 
H  8  204 THR 204 234 234 THR THR G . n 
H  8  205 ALA 205 235 235 ALA ALA G . n 
H  8  206 VAL 206 236 236 VAL VAL G . n 
H  8  207 ASN 207 237 237 ASN ASN G . n 
H  8  208 ALA 208 238 238 ALA ALA G . n 
H  8  209 PHE 209 239 239 PHE PHE G . n 
H  8  210 ALA 210 240 240 ALA ALA G . n 
H  8  211 TYR 211 241 241 TYR TYR G . n 
H  8  212 ALA 212 242 242 ALA ALA G . n 
H  8  213 THR 213 243 243 THR THR G . n 
H  8  214 LYS 214 244 244 LYS LYS G . n 
H  8  215 PHE 215 245 245 PHE PHE G . n 
H  8  216 THR 216 246 246 THR THR G . n 
H  8  217 PRO 217 247 247 PRO PRO G . n 
H  8  218 SER 218 248 248 SER SER G . n 
H  8  219 ALA 219 249 249 ALA ALA G . n 
I  9  1   GLN 1   18  ?   ?   ?   H . n 
I  9  2   GLU 2   19  19  GLU GLU H . n 
I  9  3   PRO 3   20  20  PRO PRO H . n 
I  9  4   GLY 4   21  21  GLY GLY H . n 
I  9  5   LEU 5   22  22  LEU LEU H . n 
I  9  6   VAL 6   23  23  VAL VAL H . n 
I  9  7   THR 7   24  24  THR THR H . n 
I  9  8   PRO 8   25  25  PRO PRO H . n 
I  9  9   LEU 9   26  26  LEU LEU H . n 
I  9  10  GLY 10  27  27  GLY GLY H . n 
I  9  11  THR 11  28  28  THR THR H . n 
I  9  12  LEU 12  29  29  LEU LEU H . n 
I  9  13  LEU 13  30  30  LEU LEU H . n 
I  9  14  ARG 14  31  31  ARG ARG H . n 
I  9  15  PRO 15  32  32  PRO PRO H . n 
I  9  16  LEU 16  33  33  LEU LEU H . n 
I  9  17  ASN 17  34  34  ASN ASN H . n 
I  9  18  SER 18  35  35  SER SER H . n 
I  9  19  GLU 19  36  36  GLU GLU H . n 
I  9  20  ALA 20  37  37  ALA ALA H . n 
I  9  21  GLY 21  38  38  GLY GLY H . n 
I  9  22  LYS 22  39  39  LYS LYS H . n 
I  9  23  VAL 23  40  40  VAL VAL H . n 
I  9  24  LEU 24  41  41  LEU LEU H . n 
I  9  25  PRO 25  42  42  PRO PRO H . n 
I  9  26  GLY 26  43  43  GLY GLY H . n 
I  9  27  TRP 27  44  44  TRP TRP H . n 
I  9  28  GLY 28  45  45  GLY GLY H . n 
I  9  29  THR 29  46  46  THR THR H . n 
I  9  30  THR 30  47  47  THR THR H . n 
I  9  31  VAL 31  48  48  VAL VAL H . n 
I  9  32  LEU 32  49  49  LEU LEU H . n 
I  9  33  MET 33  50  50  MET MET H . n 
I  9  34  ALA 34  51  51  ALA ALA H . n 
I  9  35  VAL 35  52  52  VAL VAL H . n 
I  9  36  PHE 36  53  53  PHE PHE H . n 
I  9  37  ILE 37  54  54  ILE ILE H . n 
I  9  38  LEU 38  55  55  LEU LEU H . n 
I  9  39  LEU 39  56  56  LEU LEU H . n 
I  9  40  PHE 40  57  57  PHE PHE H . n 
I  9  41  ALA 41  58  58  ALA ALA H . n 
I  9  42  ALA 42  59  59  ALA ALA H . n 
I  9  43  PHE 43  60  60  PHE PHE H . n 
I  9  44  LEU 44  61  61  LEU LEU H . n 
I  9  45  LEU 45  62  62  LEU LEU H . n 
I  9  46  ILE 46  63  63  ILE ILE H . n 
I  9  47  ILE 47  64  64  ILE ILE H . n 
I  9  48  LEU 48  65  65  LEU LEU H . n 
I  9  49  GLU 49  66  66  GLU GLU H . n 
I  9  50  ILE 50  67  67  ILE ILE H . n 
I  9  51  TYR 51  68  68  TYR TYR H . n 
I  9  52  ASN 52  69  69  ASN ASN H . n 
I  9  53  SER 53  70  70  SER SER H . n 
I  9  54  SER 54  71  71  SER SER H . n 
I  9  55  LEU 55  72  72  LEU LEU H . n 
I  9  56  ILE 56  73  73  ILE ILE H . n 
I  9  57  LEU 57  74  74  LEU LEU H . n 
I  9  58  ASP 58  75  75  ASP ASP H . n 
I  9  59  ASP 59  76  76  ASP ASP H . n 
I  9  60  VAL 60  77  77  VAL VAL H . n 
I  9  61  SER 61  78  78  SER SER H . n 
I  9  62  MET 62  79  79  MET MET H . n 
I  9  63  SER 63  80  80  SER SER H . n 
I  9  64  TRP 64  81  81  TRP TRP H . n 
I  9  65  GLU 65  82  82  GLU GLU H . n 
I  9  66  THR 66  83  83  THR THR H . n 
I  9  67  LEU 67  84  84  LEU LEU H . n 
I  9  68  ALA 68  85  85  ALA ALA H . n 
I  9  69  LYS 69  86  86  LYS LYS H . n 
J  10 1   MET 1   1   1   MET MET I . n 
J  10 2   LEU 2   2   2   LEU LEU I . n 
J  10 3   THR 3   3   3   THR THR I . n 
J  10 4   LEU 4   4   4   LEU LEU I . n 
J  10 5   LYS 5   5   5   LYS LYS I . n 
J  10 6   ILE 6   6   6   ILE ILE I . n 
J  10 7   PHE 7   7   7   PHE PHE I . n 
J  10 8   VAL 8   8   8   VAL VAL I . n 
J  10 9   TYR 9   9   9   TYR TYR I . n 
J  10 10  THR 10  10  10  THR THR I . n 
J  10 11  VAL 11  11  11  VAL VAL I . n 
J  10 12  VAL 12  12  12  VAL VAL I . n 
J  10 13  THR 13  13  13  THR THR I . n 
J  10 14  PHE 14  14  14  PHE PHE I . n 
J  10 15  PHE 15  15  15  PHE PHE I . n 
J  10 16  VAL 16  16  16  VAL VAL I . n 
J  10 17  CYS 17  17  17  CYS CYS I . n 
J  10 18  LEU 18  18  18  LEU LEU I . n 
J  10 19  PHE 19  19  19  PHE PHE I . n 
J  10 20  ILE 20  20  20  ILE ILE I . n 
J  10 21  PHE 21  21  21  PHE PHE I . n 
J  10 22  GLY 22  22  22  GLY GLY I . n 
J  10 23  PHE 23  23  23  PHE PHE I . n 
J  10 24  LEU 24  24  24  LEU LEU I . n 
J  10 25  SER 25  25  25  SER SER I . n 
J  10 26  ASN 26  26  26  ASN ASN I . n 
J  10 27  ASP 27  27  27  ASP ASP I . n 
J  10 28  PRO 28  28  28  PRO PRO I . n 
J  10 29  ALA 29  29  29  ALA ALA I . n 
J  10 30  ARG 30  30  30  ARG ARG I . n 
J  10 31  ASN 31  31  31  ASN ASN I . n 
J  10 32  PRO 32  32  32  PRO PRO I . n 
J  10 33  GLY 33  33  33  GLY GLY I . n 
J  10 34  LYS 34  34  34  LYS LYS I . n 
J  10 35  ASN 35  35  35  ASN ASN I . n 
K  11 1   LYS 1   10  10  LYS LYS K . n 
K  11 2   LEU 2   11  11  LEU LEU K . n 
K  11 3   PRO 3   12  12  PRO PRO K . n 
K  11 4   GLU 4   13  13  GLU GLU K . n 
K  11 5   ALA 5   14  14  ALA ALA K . n 
K  11 6   TYR 6   15  15  TYR TYR K . n 
K  11 7   ALA 7   16  16  ALA ALA K . n 
K  11 8   PRO 8   17  17  PRO PRO K . n 
K  11 9   PHE 9   18  18  PHE PHE K . n 
K  11 10  ALA 10  19  19  ALA ALA K . n 
K  11 11  PRO 11  20  20  PRO PRO K . n 
K  11 12  ILE 12  21  21  ILE ILE K . n 
K  11 13  VAL 13  22  22  VAL VAL K . n 
K  11 14  ASP 14  23  23  ASP ASP K . n 
K  11 15  VAL 15  24  24  VAL VAL K . n 
K  11 16  LEU 16  25  25  LEU LEU K . n 
K  11 17  PRO 17  26  26  PRO PRO K . n 
K  11 18  VAL 18  27  27  VAL VAL K . n 
K  11 19  ILE 19  28  28  ILE ILE K . n 
K  11 20  PRO 20  29  29  PRO PRO K . n 
K  11 21  VAL 21  30  30  VAL VAL K . n 
K  11 22  PHE 22  31  31  PHE PHE K . n 
K  11 23  PHE 23  32  32  PHE PHE K . n 
K  11 24  ILE 24  33  33  ILE ILE K . n 
K  11 25  LEU 25  34  34  LEU LEU K . n 
K  11 26  LEU 26  35  35  LEU LEU K . n 
K  11 27  ALA 27  36  36  ALA ALA K . n 
K  11 28  PHE 28  37  37  PHE PHE K . n 
K  11 29  VAL 29  38  38  VAL VAL K . n 
K  11 30  TRP 30  39  39  TRP TRP K . n 
K  11 31  GLN 31  40  40  GLN GLN K . n 
K  11 32  ALA 32  41  41  ALA ALA K . n 
K  11 33  ALA 33  42  42  ALA ALA K . n 
K  11 34  VAL 34  43  43  VAL VAL K . n 
K  11 35  SER 35  44  44  SER SER K . n 
K  11 36  PHE 36  45  45  PHE PHE K . n 
K  11 37  ARG 37  46  46  ARG ARG K . n 
L  12 1   ALA 1   2   ?   ?   ?   L . n 
L  12 2   ARG 2   3   3   ARG ARG L . n 
L  12 3   PRO 3   4   4   PRO PRO L . n 
L  12 4   ASN 4   5   5   ASN ASN L . n 
L  12 5   PRO 5   6   6   PRO PRO L . n 
L  12 6   ASN 6   7   7   ASN ASN L . n 
L  12 7   LYS 7   8   8   LYS LYS L . n 
L  12 8   GLN 8   9   9   GLN GLN L . n 
L  12 9   VAL 9   10  10  VAL VAL L . n 
L  12 10  VAL 10  11  11  VAL VAL L . n 
L  12 11  GLU 11  12  12  GLU GLU L . n 
L  12 12  LEU 12  13  13  LEU LEU L . n 
L  12 13  ASN 13  14  14  ASN ASN L . n 
L  12 14  ARG 14  15  15  ARG ARG L . n 
L  12 15  THR 15  16  16  THR THR L . n 
L  12 16  SER 16  17  17  SER SER L . n 
L  12 17  LEU 17  18  18  LEU LEU L . n 
L  12 18  TYR 18  19  19  TYR TYR L . n 
L  12 19  TRP 19  20  20  TRP TRP L . n 
L  12 20  GLY 20  21  21  GLY GLY L . n 
L  12 21  LEU 21  22  22  LEU LEU L . n 
L  12 22  LEU 22  23  23  LEU LEU L . n 
L  12 23  LEU 23  24  24  LEU LEU L . n 
L  12 24  ILE 24  25  25  ILE ILE L . n 
L  12 25  PHE 25  26  26  PHE PHE L . n 
L  12 26  VAL 26  27  27  VAL VAL L . n 
L  12 27  LEU 27  28  28  LEU LEU L . n 
L  12 28  ALA 28  29  29  ALA ALA L . n 
L  12 29  VAL 29  30  30  VAL VAL L . n 
L  12 30  LEU 30  31  31  LEU LEU L . n 
L  12 31  PHE 31  32  32  PHE PHE L . n 
L  12 32  SER 32  33  33  SER SER L . n 
L  12 33  SER 33  34  34  SER SER L . n 
L  12 34  TYR 34  35  35  TYR TYR L . n 
L  12 35  ILE 35  36  36  ILE ILE L . n 
L  12 36  PHE 36  37  37  PHE PHE L . n 
L  12 37  ASN 37  38  38  ASN ASN L . n 
M  13 1   VAL 1   3   3   VAL VAL M . n 
M  13 2   ASN 2   4   4   ASN ASN M . n 
M  13 3   ILE 3   5   5   ILE ILE M . n 
M  13 4   TYR 4   6   6   TYR TYR M . n 
M  13 5   GLY 5   7   7   GLY GLY M . n 
M  13 6   LEU 6   8   8   LEU LEU M . n 
M  13 7   THR 7   9   9   THR THR M . n 
M  13 8   ALA 8   10  10  ALA ALA M . n 
M  13 9   THR 9   11  11  THR THR M . n 
M  13 10  ALA 10  12  12  ALA ALA M . n 
M  13 11  LEU 11  13  13  LEU LEU M . n 
M  13 12  PHE 12  14  14  PHE PHE M . n 
M  13 13  ILE 13  15  15  ILE ILE M . n 
M  13 14  ILE 14  16  16  ILE ILE M . n 
M  13 15  ILE 15  17  17  ILE ILE M . n 
M  13 16  PRO 16  18  18  PRO PRO M . n 
M  13 17  THR 17  19  19  THR THR M . n 
M  13 18  SER 18  20  20  SER SER M . n 
M  13 19  PHE 19  21  21  PHE PHE M . n 
M  13 20  LEU 20  22  22  LEU LEU M . n 
M  13 21  LEU 21  23  23  LEU LEU M . n 
M  13 22  ILE 22  24  24  ILE ILE M . n 
M  13 23  LEU 23  25  25  LEU LEU M . n 
M  13 24  TYR 24  26  26  TYR TYR M . n 
M  13 25  VAL 25  27  27  VAL VAL M . n 
M  13 26  LYS 26  28  28  LYS LYS M . n 
M  13 27  THR 27  29  29  THR THR M . n 
M  13 28  ALA 28  30  30  ALA ALA M . n 
M  13 29  SER 29  31  31  SER SER M . n 
M  13 30  THR 30  32  32  THR THR M . n 
M  13 31  GLN 31  33  ?   ?   ?   M . n 
N  14 1   GLU 1   39  39  GLU GLU N . n 
N  14 2   PHE 2   40  40  PHE PHE N . n 
N  14 3   TYR 3   41  41  TYR TYR N . n 
N  14 4   GLY 4   42  42  GLY GLY N . n 
N  14 5   PRO 5   43  43  PRO PRO N . n 
N  14 6   ASN 6   44  44  ASN ASN N . n 
N  14 7   ARG 7   45  45  ARG ARG N . n 
N  14 8   ALA 8   46  46  ALA ALA N . n 
N  14 9   LYS 9   47  47  LYS LYS N . n 
N  14 10  TRP 10  48  48  TRP TRP N . n 
N  14 11  LEU 11  49  49  LEU LEU N . n 
N  14 12  GLY 12  50  50  GLY GLY N . n 
N  14 13  PRO 13  51  51  PRO PRO N . n 
N  14 14  TYR 14  52  52  TYR TYR N . n 
N  14 15  SER 15  53  53  SER SER N . n 
N  14 16  GLU 16  54  54  GLU GLU N . n 
N  14 17  ASN 17  55  55  ASN ASN N . n 
N  14 18  ALA 18  56  56  ALA ALA N . n 
N  14 19  THR 19  57  57  THR THR N . n 
N  14 20  PRO 20  58  58  PRO PRO N . n 
N  14 21  ALA 21  59  59  ALA ALA N . n 
N  14 22  TYR 22  60  60  TYR TYR N . n 
N  14 23  LEU 23  61  61  LEU LEU N . n 
N  14 24  THR 24  62  62  THR THR N . n 
N  14 25  GLY 25  63  63  GLY GLY N . n 
N  14 26  GLU 26  64  64  GLU GLU N . n 
N  14 27  PHE 27  65  65  PHE PHE N . n 
N  14 28  PRO 28  66  66  PRO PRO N . n 
N  14 29  GLY 29  67  67  GLY GLY N . n 
N  14 30  ASP 30  68  68  ASP ASP N . n 
N  14 31  TYR 31  69  69  TYR TYR N . n 
N  14 32  GLY 32  70  70  GLY GLY N . n 
N  14 33  TRP 33  71  71  TRP TRP N . n 
N  14 34  ASP 34  72  72  ASP ASP N . n 
N  14 35  THR 35  73  73  THR THR N . n 
N  14 36  ALA 36  74  74  ALA ALA N . n 
N  14 37  GLY 37  75  75  GLY GLY N . n 
N  14 38  LEU 38  76  76  LEU LEU N . n 
N  14 39  SER 39  77  77  SER SER N . n 
N  14 40  ALA 40  78  78  ALA ALA N . n 
N  14 41  ASP 41  79  79  ASP ASP N . n 
N  14 42  PRO 42  80  80  PRO PRO N . n 
N  14 43  GLU 43  81  81  GLU GLU N . n 
N  14 44  THR 44  82  82  THR THR N . n 
N  14 45  PHE 45  83  83  PHE PHE N . n 
N  14 46  LYS 46  84  84  LYS LYS N . n 
N  14 47  ARG 47  85  85  ARG ARG N . n 
N  14 48  TYR 48  86  86  TYR TYR N . n 
N  14 49  ARG 49  87  87  ARG ARG N . n 
N  14 50  GLU 50  88  88  GLU GLU N . n 
N  14 51  LEU 51  89  89  LEU LEU N . n 
N  14 52  GLU 52  90  90  GLU GLU N . n 
N  14 53  LEU 53  91  91  LEU LEU N . n 
N  14 54  ILE 54  92  92  ILE ILE N . n 
N  14 55  HIS 55  93  93  HIS HIS N . n 
N  14 56  ALA 56  94  94  ALA ALA N . n 
N  14 57  ARG 57  95  95  ARG ARG N . n 
N  14 58  TRP 58  96  96  TRP TRP N . n 
N  14 59  ALA 59  97  97  ALA ALA N . n 
N  14 60  MET 60  98  98  MET MET N . n 
N  14 61  LEU 61  99  99  LEU LEU N . n 
N  14 62  GLY 62  100 100 GLY GLY N . n 
N  14 63  ALA 63  101 101 ALA ALA N . n 
N  14 64  LEU 64  102 102 LEU LEU N . n 
N  14 65  GLY 65  103 103 GLY GLY N . n 
N  14 66  CYS 66  104 104 CYS CYS N . n 
N  14 67  ILE 67  105 105 ILE ILE N . n 
N  14 68  THR 68  106 106 THR THR N . n 
N  14 69  PRO 69  107 107 PRO PRO N . n 
N  14 70  GLU 70  108 108 GLU GLU N . n 
N  14 71  LEU 71  109 109 LEU LEU N . n 
N  14 72  LEU 72  110 110 LEU LEU N . n 
N  14 73  ALA 73  111 111 ALA ALA N . n 
N  14 74  LYS 74  112 112 LYS LYS N . n 
N  14 75  SER 75  113 113 SER SER N . n 
N  14 76  GLY 76  114 114 GLY GLY N . n 
N  14 77  THR 77  115 115 THR THR N . n 
N  14 78  GLN 78  116 116 GLN GLN N . n 
N  14 79  PHE 79  117 117 PHE PHE N . n 
N  14 80  GLY 80  118 118 GLY GLY N . n 
N  14 81  GLU 81  119 119 GLU GLU N . n 
N  14 82  ALA 82  120 120 ALA ALA N . n 
N  14 83  VAL 83  121 121 VAL VAL N . n 
N  14 84  TRP 84  122 122 TRP TRP N . n 
N  14 85  PHE 85  123 123 PHE PHE N . n 
N  14 86  LYS 86  124 124 LYS LYS N . n 
N  14 87  ALA 87  125 125 ALA ALA N . n 
N  14 88  GLY 88  126 126 GLY GLY N . n 
N  14 89  ALA 89  127 127 ALA ALA N . n 
N  14 90  GLN 90  128 128 GLN GLN N . n 
N  14 91  ILE 91  129 129 ILE ILE N . n 
N  14 92  PHE 92  130 130 PHE PHE N . n 
N  14 93  SER 93  131 131 SER SER N . n 
N  14 94  GLU 94  132 132 GLU GLU N . n 
N  14 95  GLY 95  133 133 GLY GLY N . n 
N  14 96  GLY 96  134 134 GLY GLY N . n 
N  14 97  LEU 97  135 135 LEU LEU N . n 
N  14 98  ASP 98  136 136 ASP ASP N . n 
N  14 99  TYR 99  137 137 TYR TYR N . n 
N  14 100 LEU 100 138 138 LEU LEU N . n 
N  14 101 GLY 101 139 139 GLY GLY N . n 
N  14 102 ASN 102 140 140 ASN ASN N . n 
N  14 103 PRO 103 141 141 PRO PRO N . n 
N  14 104 SER 104 142 142 SER SER N . n 
N  14 105 LEU 105 143 143 LEU LEU N . n 
N  14 106 VAL 106 144 144 VAL VAL N . n 
N  14 107 HIS 107 145 145 HIS HIS N . n 
N  14 108 ALA 108 146 146 ALA ALA N . n 
N  14 109 GLN 109 147 147 GLN GLN N . n 
N  14 110 ASN 110 148 148 ASN ASN N . n 
N  14 111 ILE 111 149 149 ILE ILE N . n 
N  14 112 VAL 112 150 150 VAL VAL N . n 
N  14 113 ALA 113 151 151 ALA ALA N . n 
N  14 114 THR 114 152 152 THR THR N . n 
N  14 115 LEU 115 153 153 LEU LEU N . n 
N  14 116 ALA 116 154 154 ALA ALA N . n 
N  14 117 VAL 117 155 155 VAL VAL N . n 
N  14 118 GLN 118 156 156 GLN GLN N . n 
N  14 119 VAL 119 157 157 VAL VAL N . n 
N  14 120 ILE 120 158 158 ILE ILE N . n 
N  14 121 LEU 121 159 159 LEU LEU N . n 
N  14 122 MET 122 160 160 MET MET N . n 
N  14 123 GLY 123 161 161 GLY GLY N . n 
N  14 124 LEU 124 162 162 LEU LEU N . n 
N  14 125 VAL 125 163 163 VAL VAL N . n 
N  14 126 GLU 126 164 164 GLU GLU N . n 
N  14 127 GLY 127 165 165 GLY GLY N . n 
N  14 128 TYR 128 166 166 TYR TYR N . n 
N  14 129 ARG 129 167 167 ARG ARG N . n 
N  14 130 VAL 130 168 168 VAL VAL N . n 
N  14 131 ASN 131 169 169 ASN ASN N . n 
N  14 132 GLY 132 170 170 GLY GLY N . n 
N  14 133 GLY 133 171 171 GLY GLY N . n 
N  14 134 PRO 134 172 172 PRO PRO N . n 
N  14 135 ALA 135 173 173 ALA ALA N . n 
N  14 136 GLY 136 174 174 GLY GLY N . n 
N  14 137 GLU 137 175 175 GLU GLU N . n 
N  14 138 GLY 138 176 176 GLY GLY N . n 
N  14 139 LEU 139 177 177 LEU LEU N . n 
N  14 140 ASP 140 178 178 ASP ASP N . n 
N  14 141 PRO 141 179 179 PRO PRO N . n 
N  14 142 LEU 142 180 180 LEU LEU N . n 
N  14 143 TYR 143 181 181 TYR TYR N . n 
N  14 144 PRO 144 182 182 PRO PRO N . n 
N  14 145 GLY 145 183 183 GLY GLY N . n 
N  14 146 GLU 146 184 184 GLU GLU N . n 
N  14 147 SER 147 185 185 SER SER N . n 
N  14 148 PHE 148 186 186 PHE PHE N . n 
N  14 149 ASP 149 187 187 ASP ASP N . n 
N  14 150 PRO 150 188 188 PRO PRO N . n 
N  14 151 LEU 151 189 189 LEU LEU N . n 
N  14 152 GLY 152 190 190 GLY GLY N . n 
N  14 153 LEU 153 191 191 LEU LEU N . n 
N  14 154 ALA 154 192 192 ALA ALA N . n 
N  14 155 ASP 155 193 193 ASP ASP N . n 
N  14 156 ASP 156 194 194 ASP ASP N . n 
N  14 157 PRO 157 195 195 PRO PRO N . n 
N  14 158 ASP 158 196 196 ASP ASP N . n 
N  14 159 THR 159 197 197 THR THR N . n 
N  14 160 PHE 160 198 198 PHE PHE N . n 
N  14 161 ALA 161 199 199 ALA ALA N . n 
N  14 162 GLU 162 200 200 GLU GLU N . n 
N  14 163 LEU 163 201 201 LEU LEU N . n 
N  14 164 LYS 164 202 202 LYS LYS N . n 
N  14 165 VAL 165 203 203 VAL VAL N . n 
N  14 166 LYS 166 204 204 LYS LYS N . n 
N  14 167 GLU 167 205 205 GLU GLU N . n 
N  14 168 ILE 168 206 206 ILE ILE N . n 
N  14 169 LYS 169 207 207 LYS LYS N . n 
N  14 170 ASN 170 208 208 ASN ASN N . n 
N  14 171 GLY 171 209 209 GLY GLY N . n 
N  14 172 ARG 172 210 210 ARG ARG N . n 
N  14 173 LEU 173 211 211 LEU LEU N . n 
N  14 174 ALA 174 212 212 ALA ALA N . n 
N  14 175 MET 175 213 213 MET MET N . n 
N  14 176 PHE 176 214 214 PHE PHE N . n 
N  14 177 SER 177 215 215 SER SER N . n 
N  14 178 MET 178 216 216 MET MET N . n 
N  14 179 PHE 179 217 217 PHE PHE N . n 
N  14 180 GLY 180 218 218 GLY GLY N . n 
N  14 181 PHE 181 219 219 PHE PHE N . n 
N  14 182 PHE 182 220 220 PHE PHE N . n 
N  14 183 VAL 183 221 221 VAL VAL N . n 
N  14 184 GLN 184 222 222 GLN GLN N . n 
N  14 185 ALA 185 223 223 ALA ALA N . n 
N  14 186 ILE 186 224 224 ILE ILE N . n 
N  14 187 VAL 187 225 225 VAL VAL N . n 
N  14 188 THR 188 226 226 THR THR N . n 
N  14 189 GLY 189 227 227 GLY GLY N . n 
N  14 190 LYS 190 228 228 LYS LYS N . n 
N  14 191 GLY 191 229 229 GLY GLY N . n 
N  14 192 PRO 192 230 230 PRO PRO N . n 
N  14 193 ILE 193 231 231 ILE ILE N . n 
N  14 194 GLN 194 232 232 GLN GLN N . n 
N  14 195 ASN 195 233 233 ASN ASN N . n 
N  14 196 LEU 196 234 234 LEU LEU N . n 
N  14 197 ASP 197 235 235 ASP ASP N . n 
N  14 198 ASP 198 236 236 ASP ASP N . n 
N  14 199 HIS 199 237 237 HIS HIS N . n 
N  14 200 LEU 200 238 238 LEU LEU N . n 
N  14 201 SER 201 239 239 SER SER N . n 
N  14 202 ASN 202 240 240 ASN ASN N . n 
N  14 203 PRO 203 241 241 PRO PRO N . n 
N  14 204 THR 204 242 242 THR THR N . n 
N  14 205 VAL 205 243 243 VAL VAL N . n 
N  14 206 ASN 206 244 244 ASN ASN N . n 
N  14 207 ASN 207 245 245 ASN ASN N . n 
N  14 208 ALA 208 246 246 ALA ALA N . n 
N  14 209 PHE 209 247 247 PHE PHE N . n 
N  14 210 ALA 210 248 248 ALA ALA N . n 
N  14 211 PHE 211 249 249 PHE PHE N . n 
N  14 212 ALA 212 250 250 ALA ALA N . n 
N  14 213 THR 213 251 251 THR THR N . n 
N  14 214 LYS 214 252 252 LYS LYS N . n 
N  14 215 PHE 215 253 253 PHE PHE N . n 
N  14 216 THR 216 254 254 THR THR N . n 
N  14 217 PRO 217 255 255 PRO PRO N . n 
N  14 218 SER 218 256 256 SER SER N . n 
N  14 219 ALA 219 257 257 ALA ALA N . n 
O  15 1   LEU 1   52  52  LEU LEU O . n 
O  15 2   THR 2   53  53  THR THR O . n 
O  15 3   PHE 3   54  54  PHE PHE O . n 
O  15 4   ASP 4   55  55  ASP ASP O . n 
O  15 5   GLU 5   56  56  GLU GLU O . n 
O  15 6   ILE 6   57  57  ILE ILE O . n 
O  15 7   GLN 7   58  58  GLN GLN O . n 
O  15 8   GLY 8   59  59  GLY GLY O . n 
O  15 9   LEU 9   60  60  LEU LEU O . n 
O  15 10  THR 10  61  61  THR THR O . n 
O  15 11  TYR 11  62  62  TYR TYR O . n 
O  15 12  LEU 12  63  63  LEU LEU O . n 
O  15 13  GLN 13  64  64  GLN GLN O . n 
O  15 14  VAL 14  65  65  VAL VAL O . n 
O  15 15  LYS 15  66  66  LYS LYS O . n 
O  15 16  GLY 16  67  67  GLY GLY O . n 
O  15 17  SER 17  68  68  SER SER O . n 
O  15 18  GLY 18  69  69  GLY GLY O . n 
O  15 19  ILE 19  70  70  ILE ILE O . n 
O  15 20  ALA 20  71  71  ALA ALA O . n 
O  15 21  ASN 21  72  72  ASN ASN O . n 
O  15 22  THR 22  73  73  THR THR O . n 
O  15 23  CYS 23  74  74  CYS CYS O . n 
O  15 24  PRO 24  75  75  PRO PRO O . n 
O  15 25  VAL 25  76  76  VAL VAL O . n 
O  15 26  LEU 26  77  77  LEU LEU O . n 
O  15 27  GLU 27  78  78  GLU GLU O . n 
O  15 28  SER 28  79  79  SER SER O . n 
O  15 29  GLY 29  80  80  GLY GLY O . n 
O  15 30  THR 30  81  81  THR THR O . n 
O  15 31  THR 31  82  82  THR THR O . n 
O  15 32  ASN 32  83  83  ASN ASN O . n 
O  15 33  LEU 33  84  84  LEU LEU O . n 
O  15 34  LYS 34  85  85  LYS LYS O . n 
O  15 35  GLU 35  86  86  GLU GLU O . n 
O  15 36  LEU 36  87  87  LEU LEU O . n 
O  15 37  LYS 37  88  88  LYS LYS O . n 
O  15 38  ALA 38  89  89  ALA ALA O . n 
O  15 39  GLY 39  90  90  GLY GLY O . n 
O  15 40  SER 40  91  91  SER SER O . n 
O  15 41  TYR 41  92  92  TYR TYR O . n 
O  15 42  LYS 42  93  93  LYS LYS O . n 
O  15 43  LEU 43  94  94  LEU LEU O . n 
O  15 44  GLU 44  95  95  GLU GLU O . n 
O  15 45  ASN 45  96  96  ASN ASN O . n 
O  15 46  PHE 46  97  97  PHE PHE O . n 
O  15 47  CYS 47  98  98  CYS CYS O . n 
O  15 48  ILE 48  99  99  ILE ILE O . n 
O  15 49  GLU 49  100 100 GLU GLU O . n 
O  15 50  PRO 50  101 101 PRO PRO O . n 
O  15 51  THR 51  102 102 THR THR O . n 
O  15 52  SER 52  103 103 SER SER O . n 
O  15 53  PHE 53  104 104 PHE PHE O . n 
O  15 54  THR 54  105 105 THR THR O . n 
O  15 55  VAL 55  106 106 VAL VAL O . n 
O  15 56  LYS 56  107 107 LYS LYS O . n 
O  15 57  GLU 57  108 108 GLU GLU O . n 
O  15 58  GLU 58  109 109 GLU GLU O . n 
O  15 59  SER 59  110 110 SER SER O . n 
O  15 60  GLN 60  111 111 GLN GLN O . n 
O  15 61  PHE 61  112 112 PHE PHE O . n 
O  15 62  LYS 62  113 113 LYS LYS O . n 
O  15 63  GLY 63  114 114 GLY GLY O . n 
O  15 64  GLY 64  115 115 GLY GLY O . n 
O  15 65  GLU 65  116 116 GLU GLU O . n 
O  15 66  THR 66  117 117 THR THR O . n 
O  15 67  GLU 67  118 118 GLU GLU O . n 
O  15 68  PHE 68  119 119 PHE PHE O . n 
O  15 69  VAL 69  120 120 VAL VAL O . n 
O  15 70  LYS 70  121 121 LYS LYS O . n 
O  15 71  THR 71  122 122 THR THR O . n 
O  15 72  LYS 72  123 123 LYS LYS O . n 
O  15 73  LEU 73  124 124 LEU LEU O . n 
O  15 74  MET 74  125 125 MET MET O . n 
O  15 75  THR 75  126 126 THR THR O . n 
O  15 76  ARG 76  127 127 ARG ARG O . n 
O  15 77  LEU 77  128 128 LEU LEU O . n 
O  15 78  THR 78  129 129 THR THR O . n 
O  15 79  TYR 79  130 130 TYR TYR O . n 
O  15 80  THR 80  131 131 THR THR O . n 
O  15 81  LEU 81  132 132 LEU LEU O . n 
O  15 82  ASP 82  133 133 ASP ASP O . n 
O  15 83  ALA 83  134 134 ALA ALA O . n 
O  15 84  MET 84  135 135 MET MET O . n 
O  15 85  SER 85  136 136 SER SER O . n 
O  15 86  GLY 86  137 137 GLY GLY O . n 
O  15 87  SER 87  138 138 SER SER O . n 
O  15 88  PHE 88  139 139 PHE PHE O . n 
O  15 89  LYS 89  140 140 LYS LYS O . n 
O  15 90  VAL 90  141 141 VAL VAL O . n 
O  15 91  GLY 91  142 142 GLY GLY O . n 
O  15 92  SER 92  143 143 SER SER O . n 
O  15 93  ASP 93  144 144 ASP ASP O . n 
O  15 94  GLY 94  145 145 GLY GLY O . n 
O  15 95  SER 95  146 146 SER SER O . n 
O  15 96  ALA 96  147 147 ALA ALA O . n 
O  15 97  GLU 97  148 148 GLU GLU O . n 
O  15 98  LEU 98  149 149 LEU LEU O . n 
O  15 99  LYS 99  150 150 LYS LYS O . n 
O  15 100 GLU 100 151 151 GLU GLU O . n 
O  15 101 ASP 101 152 152 ASP ASP O . n 
O  15 102 ASP 102 153 153 ASP ASP O . n 
O  15 103 GLY 103 154 154 GLY GLY O . n 
O  15 104 ILE 104 155 155 ILE ILE O . n 
O  15 105 ASP 105 156 156 ASP ASP O . n 
O  15 106 TYR 106 157 157 TYR TYR O . n 
O  15 107 ALA 107 158 158 ALA ALA O . n 
O  15 108 ALA 108 159 159 ALA ALA O . n 
O  15 109 THR 109 160 160 THR THR O . n 
O  15 110 THR 110 161 161 THR THR O . n 
O  15 111 VAL 111 162 162 VAL VAL O . n 
O  15 112 GLN 112 163 163 GLN GLN O . n 
O  15 113 LEU 113 164 164 LEU LEU O . n 
O  15 114 PRO 114 165 165 PRO PRO O . n 
O  15 115 GLY 115 166 166 GLY GLY O . n 
O  15 116 GLY 116 167 167 GLY GLY O . n 
O  15 117 GLU 117 168 168 GLU GLU O . n 
O  15 118 ARG 118 169 169 ARG ARG O . n 
O  15 119 VAL 119 170 170 VAL VAL O . n 
O  15 120 ALA 120 171 171 ALA ALA O . n 
O  15 121 PHE 121 172 172 PHE PHE O . n 
O  15 122 LEU 122 173 173 LEU LEU O . n 
O  15 123 PHE 123 174 174 PHE PHE O . n 
O  15 124 THR 124 175 175 THR THR O . n 
O  15 125 ILE 125 176 176 ILE ILE O . n 
O  15 126 LYS 126 177 177 LYS LYS O . n 
O  15 127 GLN 127 178 178 GLN GLN O . n 
O  15 128 PHE 128 179 179 PHE PHE O . n 
O  15 129 ASP 129 180 180 ASP ASP O . n 
O  15 130 GLY 130 181 181 GLY GLY O . n 
O  15 131 LYS 131 182 182 LYS LYS O . n 
O  15 132 GLY 132 183 183 GLY GLY O . n 
O  15 133 THR 133 184 184 THR THR O . n 
O  15 134 LEU 134 185 185 LEU LEU O . n 
O  15 135 ASP 135 186 186 ASP ASP O . n 
O  15 136 GLY 136 187 187 GLY GLY O . n 
O  15 137 ILE 137 188 188 ILE ILE O . n 
O  15 138 LYS 138 189 189 LYS LYS O . n 
O  15 139 GLY 139 190 190 GLY GLY O . n 
O  15 140 ASP 140 191 191 ASP ASP O . n 
O  15 141 PHE 141 192 192 PHE PHE O . n 
O  15 142 LEU 142 193 193 LEU LEU O . n 
O  15 143 VAL 143 194 194 VAL VAL O . n 
O  15 144 PRO 144 195 195 PRO PRO O . n 
O  15 145 SER 145 196 196 SER SER O . n 
O  15 146 TYR 146 197 197 TYR TYR O . n 
O  15 147 ARG 147 198 198 ARG ARG O . n 
O  15 148 GLY 148 199 199 GLY GLY O . n 
O  15 149 SER 149 200 200 SER SER O . n 
O  15 150 SER 150 201 201 SER SER O . n 
O  15 151 PHE 151 202 202 PHE PHE O . n 
O  15 152 LEU 152 203 203 LEU LEU O . n 
O  15 153 ASP 153 204 204 ASP ASP O . n 
O  15 154 PRO 154 205 205 PRO PRO O . n 
O  15 155 LYS 155 206 ?   ?   ?   O . n 
O  15 156 GLY 156 207 ?   ?   ?   O . n 
O  15 157 ARG 157 208 ?   ?   ?   O . n 
O  15 158 GLY 158 209 ?   ?   ?   O . n 
O  15 159 GLY 159 210 ?   ?   ?   O . n 
O  15 160 SER 160 211 ?   ?   ?   O . n 
O  15 161 THR 161 212 ?   ?   ?   O . n 
O  15 162 GLY 162 213 ?   ?   ?   O . n 
O  15 163 TYR 163 214 ?   ?   ?   O . n 
O  15 164 ASP 164 215 ?   ?   ?   O . n 
O  15 165 ASN 165 216 ?   ?   ?   O . n 
O  15 166 ALA 166 217 ?   ?   ?   O . n 
O  15 167 VAL 167 218 ?   ?   ?   O . n 
O  15 168 ALA 168 219 ?   ?   ?   O . n 
O  15 169 LEU 169 220 ?   ?   ?   O . n 
O  15 170 PRO 170 221 ?   ?   ?   O . n 
O  15 171 ALA 171 222 ?   ?   ?   O . n 
O  15 172 ARG 172 223 ?   ?   ?   O . n 
O  15 173 ALA 173 224 ?   ?   ?   O . n 
O  15 174 ASP 174 225 ?   ?   ?   O . n 
O  15 175 ALA 175 226 ?   ?   ?   O . n 
O  15 176 GLU 176 227 ?   ?   ?   O . n 
O  15 177 GLU 177 228 ?   ?   ?   O . n 
O  15 178 LEU 178 229 ?   ?   ?   O . n 
O  15 179 LEU 179 230 ?   ?   ?   O . n 
O  15 180 LYS 180 231 ?   ?   ?   O . n 
O  15 181 GLU 181 232 ?   ?   ?   O . n 
O  15 182 ASN 182 233 ?   ?   ?   O . n 
O  15 183 VAL 183 234 ?   ?   ?   O . n 
O  15 184 LYS 184 235 ?   ?   ?   O . n 
O  15 185 ILE 185 236 ?   ?   ?   O . n 
O  15 186 THR 186 237 ?   ?   ?   O . n 
O  15 187 LYS 187 238 ?   ?   ?   O . n 
O  15 188 ALA 188 239 239 ALA ALA O . n 
O  15 189 LEU 189 240 240 LEU LEU O . n 
O  15 190 LYS 190 241 241 LYS LYS O . n 
O  15 191 GLY 191 242 242 GLY GLY O . n 
O  15 192 SER 192 243 243 SER SER O . n 
O  15 193 ALA 193 244 244 ALA ALA O . n 
O  15 194 VAL 194 245 245 VAL VAL O . n 
O  15 195 PHE 195 246 246 PHE PHE O . n 
O  15 196 SER 196 247 247 SER SER O . n 
O  15 197 VAL 197 248 248 VAL VAL O . n 
O  15 198 ALA 198 249 249 ALA ALA O . n 
O  15 199 LYS 199 250 250 LYS LYS O . n 
O  15 200 VAL 200 251 251 VAL VAL O . n 
O  15 201 ASP 201 252 252 ASP ASP O . n 
O  15 202 PRO 202 253 253 PRO PRO O . n 
O  15 203 VAL 203 254 254 VAL VAL O . n 
O  15 204 THR 204 255 255 THR THR O . n 
O  15 205 GLY 205 256 256 GLY GLY O . n 
O  15 206 GLU 206 257 257 GLU GLU O . n 
O  15 207 ILE 207 258 258 ILE ILE O . n 
O  15 208 ALA 208 259 259 ALA ALA O . n 
O  15 209 GLY 209 260 260 GLY GLY O . n 
O  15 210 VAL 210 261 261 VAL VAL O . n 
O  15 211 PHE 211 262 262 PHE PHE O . n 
O  15 212 GLU 212 263 263 GLU GLU O . n 
O  15 213 SER 213 264 264 SER SER O . n 
O  15 214 ILE 214 265 265 ILE ILE O . n 
O  15 215 GLN 215 266 266 GLN GLN O . n 
O  15 216 PRO 216 267 267 PRO PRO O . n 
O  15 217 SER 217 268 268 SER SER O . n 
O  15 218 ASP 218 269 269 ASP ASP O . n 
O  15 219 THR 219 270 270 THR THR O . n 
O  15 220 ASP 220 271 271 ASP ASP O . n 
O  15 221 LEU 221 272 272 LEU LEU O . n 
O  15 222 GLY 222 273 273 GLY GLY O . n 
O  15 223 ALA 223 274 274 ALA ALA O . n 
O  15 224 LYS 224 275 275 LYS LYS O . n 
O  15 225 PRO 225 276 276 PRO PRO O . n 
O  15 226 PRO 226 277 277 PRO PRO O . n 
O  15 227 LYS 227 278 278 LYS LYS O . n 
O  15 228 ASP 228 279 279 ASP ASP O . n 
O  15 229 ILE 229 280 280 ILE ILE O . n 
O  15 230 LYS 230 281 281 LYS LYS O . n 
O  15 231 VAL 231 282 282 VAL VAL O . n 
O  15 232 THR 232 283 283 THR THR O . n 
O  15 233 GLY 233 284 284 GLY GLY O . n 
O  15 234 LEU 234 285 285 LEU LEU O . n 
O  15 235 TRP 235 286 286 TRP TRP O . n 
O  15 236 TYR 236 287 287 TYR TYR O . n 
O  15 237 ALA 237 288 288 ALA ALA O . n 
O  15 238 GLN 238 289 289 GLN GLN O . n 
O  15 239 LEU 239 290 290 LEU LEU O . n 
O  15 240 LYS 240 291 291 LYS LYS O . n 
P  16 1   LYS 1   34  34  LYS LYS S . n 
P  16 2   ALA 2   35  35  ALA ALA S . n 
P  16 3   THR 3   36  36  THR THR S . n 
P  16 4   ARG 4   37  37  ARG ARG S . n 
P  16 5   GLY 5   38  38  GLY GLY S . n 
P  16 6   TRP 6   39  39  TRP TRP S . n 
P  16 7   LEU 7   40  40  LEU LEU S . n 
P  16 8   GLY 8   41  41  GLY GLY S . n 
P  16 9   GLY 9   42  42  GLY GLY S . n 
P  16 10  GLN 10  43  43  GLN GLN S . n 
P  16 11  GLY 11  44  44  GLY GLY S . n 
P  16 12  GLY 12  45  45  GLY GLY S . n 
P  16 13  ALA 13  46  46  ALA ALA S . n 
P  16 14  ALA 14  47  47  ALA ALA S . n 
P  16 15  ASP 15  48  48  ASP ASP S . n 
P  16 16  LEU 16  49  49  LEU LEU S . n 
P  16 17  ASP 17  50  50  ASP ASP S . n 
P  16 18  LYS 18  51  51  LYS LYS S . n 
P  16 19  TRP 19  52  52  TRP TRP S . n 
P  16 20  TYR 20  53  53  TYR TYR S . n 
P  16 21  GLY 21  54  54  GLY GLY S . n 
P  16 22  PRO 22  55  55  PRO PRO S . n 
P  16 23  ASP 23  56  56  ASP ASP S . n 
P  16 24  ARG 24  57  57  ARG ARG S . n 
P  16 25  LYS 25  58  58  LYS LYS S . n 
P  16 26  LEU 26  59  59  LEU LEU S . n 
P  16 27  PHE 27  60  60  PHE PHE S . n 
P  16 28  LEU 28  61  61  LEU LEU S . n 
P  16 29  PRO 29  62  62  PRO PRO S . n 
P  16 30  SER 30  63  63  SER SER S . n 
P  16 31  GLY 31  64  64  GLY GLY S . n 
P  16 32  LEU 32  65  65  LEU LEU S . n 
P  16 33  TYR 33  66  66  TYR TYR S . n 
P  16 34  ASP 34  67  67  ASP ASP S . n 
P  16 35  ARG 35  68  68  ARG ARG S . n 
P  16 36  SER 36  69  69  SER SER S . n 
P  16 37  GLU 37  70  70  GLU GLU S . n 
P  16 38  ILE 38  71  71  ILE ILE S . n 
P  16 39  PRO 39  72  72  PRO PRO S . n 
P  16 40  GLU 40  73  73  GLU GLU S . n 
P  16 41  TYR 41  74  74  TYR TYR S . n 
P  16 42  LEU 42  75  75  LEU LEU S . n 
P  16 43  ASN 43  76  76  ASN ASN S . n 
P  16 44  GLY 44  77  77  GLY GLY S . n 
P  16 45  GLU 45  78  78  GLU GLU S . n 
P  16 46  LEU 46  79  79  LEU LEU S . n 
P  16 47  ALA 47  80  80  ALA ALA S . n 
P  16 48  GLY 48  81  81  GLY GLY S . n 
P  16 49  ASP 49  82  82  ASP ASP S . n 
P  16 50  TYR 50  83  83  TYR TYR S . n 
P  16 51  GLY 51  84  84  GLY GLY S . n 
P  16 52  TYR 52  85  85  TYR TYR S . n 
P  16 53  ASP 53  86  86  ASP ASP S . n 
P  16 54  PRO 54  87  87  PRO PRO S . n 
P  16 55  LEU 55  88  88  LEU LEU S . n 
P  16 56  GLY 56  89  89  GLY GLY S . n 
P  16 57  LEU 57  90  90  LEU LEU S . n 
P  16 58  GLY 58  91  91  GLY GLY S . n 
P  16 59  LYS 59  92  92  LYS LYS S . n 
P  16 60  ASP 60  93  93  ASP ASP S . n 
P  16 61  PRO 61  94  94  PRO PRO S . n 
P  16 62  GLU 62  95  95  GLU GLU S . n 
P  16 63  THR 63  96  96  THR THR S . n 
P  16 64  VAL 64  97  97  VAL VAL S . n 
P  16 65  ALA 65  98  98  ALA ALA S . n 
P  16 66  LYS 66  99  99  LYS LYS S . n 
P  16 67  TYR 67  100 100 TYR TYR S . n 
P  16 68  ARG 68  101 101 ARG ARG S . n 
P  16 69  GLU 69  102 102 GLU GLU S . n 
P  16 70  ASN 70  103 103 ASN ASN S . n 
P  16 71  GLU 71  104 104 GLU GLU S . n 
P  16 72  LEU 72  105 105 LEU LEU S . n 
P  16 73  LEU 73  106 106 LEU LEU S . n 
P  16 74  HIS 74  107 107 HIS HIS S . n 
P  16 75  ALA 75  108 108 ALA ALA S . n 
P  16 76  ARG 76  109 109 ARG ARG S . n 
P  16 77  TRP 77  110 110 TRP TRP S . n 
P  16 78  ALA 78  111 111 ALA ALA S . n 
P  16 79  MET 79  112 112 MET MET S . n 
P  16 80  LEU 80  113 113 LEU LEU S . n 
P  16 81  ALA 81  114 114 ALA ALA S . n 
P  16 82  ALA 82  115 115 ALA ALA S . n 
P  16 83  ALA 83  116 116 ALA ALA S . n 
P  16 84  GLY 84  117 117 GLY GLY S . n 
P  16 85  ILE 85  118 118 ILE ILE S . n 
P  16 86  LEU 86  119 119 LEU LEU S . n 
P  16 87  ILE 87  120 120 ILE ILE S . n 
P  16 88  PRO 88  121 121 PRO PRO S . n 
P  16 89  GLU 89  122 122 GLU GLU S . n 
P  16 90  GLY 90  123 123 GLY GLY S . n 
P  16 91  LEU 91  124 124 LEU LEU S . n 
P  16 92  GLN 92  125 125 GLN GLN S . n 
P  16 93  ALA 93  126 126 ALA ALA S . n 
P  16 94  ASN 94  127 127 ASN ASN S . n 
P  16 95  GLY 95  128 128 GLY GLY S . n 
P  16 96  ALA 96  129 129 ALA ALA S . n 
P  16 97  ASN 97  130 130 ASN ASN S . n 
P  16 98  ILE 98  131 131 ILE ILE S . n 
P  16 99  LYS 99  132 132 LYS LYS S . n 
P  16 100 GLY 100 133 133 GLY GLY S . n 
P  16 101 GLY 101 134 134 GLY GLY S . n 
P  16 102 THR 102 135 135 THR THR S . n 
P  16 103 TRP 103 136 136 TRP TRP S . n 
P  16 104 PHE 104 137 137 PHE PHE S . n 
P  16 105 GLU 105 138 138 GLU GLU S . n 
P  16 106 THR 106 139 139 THR THR S . n 
P  16 107 GLY 107 140 140 GLY GLY S . n 
P  16 108 ALA 108 141 141 ALA ALA S . n 
P  16 109 GLU 109 142 142 GLU GLU S . n 
P  16 110 MET 110 143 143 MET MET S . n 
P  16 111 LEU 111 144 144 LEU LEU S . n 
P  16 112 ASN 112 145 145 ASN ASN S . n 
P  16 113 GLY 113 146 146 GLY GLY S . n 
P  16 114 GLY 114 147 147 GLY GLY S . n 
P  16 115 THR 115 148 148 THR THR S . n 
P  16 116 LEU 116 149 149 LEU LEU S . n 
P  16 117 ASN 117 150 150 ASN ASN S . n 
P  16 118 TYR 118 151 151 TYR TYR S . n 
P  16 119 PHE 119 152 152 PHE PHE S . n 
P  16 120 ALA 120 153 153 ALA ALA S . n 
P  16 121 VAL 121 154 154 VAL VAL S . n 
P  16 122 PRO 122 155 155 PRO PRO S . n 
P  16 123 TRP 123 156 156 TRP TRP S . n 
P  16 124 GLY 124 157 157 GLY GLY S . n 
P  16 125 ILE 125 158 158 ILE ILE S . n 
P  16 126 VAL 126 159 159 VAL VAL S . n 
P  16 127 SER 127 160 160 SER SER S . n 
P  16 128 ASN 128 161 161 ASN ASN S . n 
P  16 129 PRO 129 162 162 PRO PRO S . n 
P  16 130 LEU 130 163 163 LEU LEU S . n 
P  16 131 PRO 131 164 164 PRO PRO S . n 
P  16 132 LEU 132 165 165 LEU LEU S . n 
P  16 133 PHE 133 166 166 PHE PHE S . n 
P  16 134 ALA 134 167 167 ALA ALA S . n 
P  16 135 VAL 135 168 168 VAL VAL S . n 
P  16 136 ILE 136 169 169 ILE ILE S . n 
P  16 137 ALA 137 170 170 ALA ALA S . n 
P  16 138 VAL 138 171 171 VAL VAL S . n 
P  16 139 GLU 139 172 172 GLU GLU S . n 
P  16 140 VAL 140 173 173 VAL VAL S . n 
P  16 141 GLY 141 174 174 GLY GLY S . n 
P  16 142 LEU 142 175 175 LEU LEU S . n 
P  16 143 MET 143 176 176 MET MET S . n 
P  16 144 GLY 144 177 177 GLY GLY S . n 
P  16 145 ALA 145 178 178 ALA ALA S . n 
P  16 146 VAL 146 179 179 VAL VAL S . n 
P  16 147 GLU 147 180 180 GLU GLU S . n 
P  16 148 PHE 148 181 181 PHE PHE S . n 
P  16 149 TYR 149 182 182 TYR TYR S . n 
P  16 150 ARG 150 183 183 ARG ARG S . n 
P  16 151 ARG 151 184 184 ARG ARG S . n 
P  16 152 ASN 152 185 185 ASN ASN S . n 
P  16 153 GLY 153 186 186 GLY GLY S . n 
P  16 154 THR 154 187 187 THR THR S . n 
P  16 155 GLY 155 188 188 GLY GLY S . n 
P  16 156 PRO 156 189 189 PRO PRO S . n 
P  16 157 ALA 157 190 190 ALA ALA S . n 
P  16 158 GLY 158 191 191 GLY GLY S . n 
P  16 159 TYR 159 192 192 TYR TYR S . n 
P  16 160 SER 160 193 193 SER SER S . n 
P  16 161 PRO 161 194 194 PRO PRO S . n 
P  16 162 GLY 162 195 195 GLY GLY S . n 
P  16 163 ILE 163 196 196 ILE ILE S . n 
P  16 164 GLY 164 197 197 GLY GLY S . n 
P  16 165 LYS 165 198 198 LYS LYS S . n 
P  16 166 PHE 166 199 199 PHE PHE S . n 
P  16 167 ASP 167 200 200 ASP ASP S . n 
P  16 168 SER 168 201 201 SER SER S . n 
P  16 169 SER 169 202 202 SER SER S . n 
P  16 170 VAL 170 203 203 VAL VAL S . n 
P  16 171 PHE 171 204 204 PHE PHE S . n 
P  16 172 ASP 172 205 205 ASP ASP S . n 
P  16 173 GLY 173 206 206 GLY GLY S . n 
P  16 174 LEU 174 207 207 LEU LEU S . n 
P  16 175 ASP 175 208 208 ASP ASP S . n 
P  16 176 PRO 176 209 209 PRO PRO S . n 
P  16 177 LEU 177 210 210 LEU LEU S . n 
P  16 178 TYR 178 211 211 TYR TYR S . n 
P  16 179 PRO 179 212 212 PRO PRO S . n 
P  16 180 GLY 180 213 213 GLY GLY S . n 
P  16 181 GLY 181 214 214 GLY GLY S . n 
P  16 182 PRO 182 215 215 PRO PRO S . n 
P  16 183 PHE 183 216 216 PHE PHE S . n 
P  16 184 ASP 184 217 217 ASP ASP S . n 
P  16 185 PRO 185 218 218 PRO PRO S . n 
P  16 186 LEU 186 219 219 LEU LEU S . n 
P  16 187 GLY 187 220 220 GLY GLY S . n 
P  16 188 LEU 188 221 221 LEU LEU S . n 
P  16 189 ALA 189 222 222 ALA ALA S . n 
P  16 190 ASP 190 223 223 ASP ASP S . n 
P  16 191 ASP 191 224 224 ASP ASP S . n 
P  16 192 PRO 192 225 225 PRO PRO S . n 
P  16 193 GLU 193 226 226 GLU GLU S . n 
P  16 194 VAL 194 227 227 VAL VAL S . n 
P  16 195 LEU 195 228 228 LEU LEU S . n 
P  16 196 GLN 196 229 229 GLN GLN S . n 
P  16 197 GLU 197 230 230 GLU GLU S . n 
P  16 198 LEU 198 231 231 LEU LEU S . n 
P  16 199 LYS 199 232 232 LYS LYS S . n 
P  16 200 VAL 200 233 233 VAL VAL S . n 
P  16 201 LYS 201 234 234 LYS LYS S . n 
P  16 202 GLU 202 235 235 GLU GLU S . n 
P  16 203 ILE 203 236 236 ILE ILE S . n 
P  16 204 LYS 204 237 237 LYS LYS S . n 
P  16 205 ASN 205 238 238 ASN ASN S . n 
P  16 206 GLY 206 239 239 GLY GLY S . n 
P  16 207 ARG 207 240 240 ARG ARG S . n 
P  16 208 LEU 208 241 241 LEU LEU S . n 
P  16 209 ALA 209 242 242 ALA ALA S . n 
P  16 210 MET 210 243 243 MET MET S . n 
P  16 211 VAL 211 244 244 VAL VAL S . n 
P  16 212 SER 212 245 245 SER SER S . n 
P  16 213 VAL 213 246 246 VAL VAL S . n 
P  16 214 LEU 214 247 247 LEU LEU S . n 
P  16 215 GLY 215 248 248 GLY GLY S . n 
P  16 216 PHE 216 249 249 PHE PHE S . n 
P  16 217 ALA 217 250 250 ALA ALA S . n 
P  16 218 VAL 218 251 251 VAL VAL S . n 
P  16 219 GLN 219 252 252 GLN GLN S . n 
P  16 220 SER 220 253 253 SER SER S . n 
P  16 221 TYR 221 254 254 TYR TYR S . n 
P  16 222 VAL 222 255 255 VAL VAL S . n 
P  16 223 THR 223 256 256 THR THR S . n 
P  16 224 GLY 224 257 257 GLY GLY S . n 
P  16 225 GLU 225 258 258 GLU GLU S . n 
P  16 226 GLY 226 259 259 GLY GLY S . n 
P  16 227 PRO 227 260 260 PRO PRO S . n 
P  16 228 TYR 228 261 261 TYR TYR S . n 
P  16 229 ALA 229 262 262 ALA ALA S . n 
P  16 230 ASN 230 263 263 ASN ASN S . n 
P  16 231 TRP 231 264 264 TRP TRP S . n 
P  16 232 THR 232 265 265 THR THR S . n 
P  16 233 LYS 233 266 266 LYS LYS S . n 
P  16 234 HIS 234 267 267 HIS HIS S . n 
P  16 235 VAL 235 268 268 VAL VAL S . n 
P  16 236 ALA 236 269 269 ALA ALA S . n 
P  16 237 ASP 237 270 270 ASP ASP S . n 
P  16 238 PRO 238 271 271 PRO PRO S . n 
P  16 239 PHE 239 272 272 PHE PHE S . n 
P  16 240 GLY 240 273 273 GLY GLY S . n 
P  16 241 TYR 241 274 274 TYR TYR S . n 
P  16 242 ASN 242 275 275 ASN ASN S . n 
P  16 243 LEU 243 276 276 LEU LEU S . n 
P  16 244 LEU 244 277 277 LEU LEU S . n 
P  16 245 THR 245 278 278 THR THR S . n 
P  16 246 VAL 246 279 279 VAL VAL S . n 
P  16 247 LEU 247 280 280 LEU LEU S . n 
P  16 248 GLY 248 281 281 GLY GLY S . n 
P  16 249 ALA 249 282 282 ALA ALA S . n 
P  16 250 GLU 250 283 283 GLU GLU S . n 
Q  17 1   MET 1   1   1   MET MET T . n 
Q  17 2   GLU 2   2   2   GLU GLU T . n 
Q  17 3   ALA 3   3   3   ALA ALA T . n 
Q  17 4   LEU 4   4   4   LEU LEU T . n 
Q  17 5   VAL 5   5   5   VAL VAL T . n 
Q  17 6   TYR 6   6   6   TYR TYR T . n 
Q  17 7   THR 7   7   7   THR THR T . n 
Q  17 8   PHE 8   8   8   PHE PHE T . n 
Q  17 9   LEU 9   9   9   LEU LEU T . n 
Q  17 10  LEU 10  10  10  LEU LEU T . n 
Q  17 11  VAL 11  11  11  VAL VAL T . n 
Q  17 12  GLY 12  12  12  GLY GLY T . n 
Q  17 13  THR 13  13  13  THR THR T . n 
Q  17 14  LEU 14  14  14  LEU LEU T . n 
Q  17 15  GLY 15  15  15  GLY GLY T . n 
Q  17 16  ILE 16  16  16  ILE ILE T . n 
Q  17 17  ILE 17  17  17  ILE ILE T . n 
Q  17 18  PHE 18  18  18  PHE PHE T . n 
Q  17 19  PHE 19  19  19  PHE PHE T . n 
Q  17 20  SER 20  20  20  SER SER T . n 
Q  17 21  ILE 21  21  21  ILE ILE T . n 
Q  17 22  PHE 22  22  22  PHE PHE T . n 
Q  17 23  PHE 23  23  23  PHE PHE T . n 
Q  17 24  ARG 24  24  24  ARG ARG T . n 
Q  17 25  ASP 25  25  25  ASP ASP T . n 
Q  17 26  PRO 26  26  26  PRO PRO T . n 
Q  17 27  PRO 27  27  27  PRO PRO T . n 
Q  17 28  ARG 28  28  28  ARG ARG T . n 
Q  17 29  MET 29  29  29  MET MET T . n 
Q  17 30  ILE 30  30  30  ILE ILE T . n 
R  18 1   ASN 1   2   2   ASN ASN V . n 
R  18 2   ILE 2   3   3   ILE ILE V . n 
R  18 3   GLU 3   4   4   GLU GLU V . n 
R  18 4   LEU 4   5   5   LEU LEU V . n 
R  18 5   ALA 5   6   6   ALA ALA V . n 
R  18 6   LEU 6   7   7   LEU LEU V . n 
R  18 7   THR 7   8   8   THR THR V . n 
R  18 8   LEU 8   9   9   LEU LEU V . n 
R  18 9   VAL 9   10  10  VAL VAL V . n 
R  18 10  SER 10  11  11  SER SER V . n 
R  18 11  LEU 11  12  12  LEU LEU V . n 
R  18 12  VAL 12  13  13  VAL VAL V . n 
R  18 13  LEU 13  14  14  LEU LEU V . n 
R  18 14  VAL 14  15  15  VAL VAL V . n 
R  18 15  VAL 15  16  16  VAL VAL V . n 
R  18 16  SER 16  17  17  SER SER V . n 
R  18 17  ALA 17  18  18  ALA ALA V . n 
R  18 18  GLY 18  19  19  GLY GLY V . n 
R  18 19  PRO 19  20  20  PRO PRO V . n 
R  18 20  LEU 20  21  21  LEU LEU V . n 
R  18 21  VAL 21  22  22  VAL VAL V . n 
R  18 22  VAL 22  23  23  VAL VAL V . n 
R  18 23  VAL 23  24  24  VAL VAL V . n 
R  18 24  LEU 24  25  25  LEU LEU V . n 
R  18 25  LEU 25  26  26  LEU LEU V . n 
R  18 26  SER 26  27  27  SER SER V . n 
R  18 27  ALA 27  28  28  ALA ALA V . n 
R  18 28  ARG 28  29  29  ARG ARG V . n 
R  18 29  GLY 29  30  30  GLY GLY V . n 
R  18 30  GLY 30  31  31  GLY GLY V . n 
R  18 31  ASN 31  32  32  ASN ASN V . n 
R  18 32  LEU 32  33  33  LEU LEU V . n 
S  19 1   LEU 1   60  60  LEU LEU W . n 
S  19 2   VAL 2   61  61  VAL VAL W . n 
S  19 3   ASP 3   62  62  ASP ASP W . n 
S  19 4   GLU 4   63  63  GLU GLU W . n 
S  19 5   ARG 5   64  64  ARG ARG W . n 
S  19 6   MET 6   65  65  MET MET W . n 
S  19 7   ASN 7   66  66  ASN ASN W . n 
S  19 8   GLY 8   67  67  GLY GLY W . n 
S  19 9   ASP 9   68  68  ASP ASP W . n 
S  19 10  GLY 10  69  69  GLY GLY W . n 
S  19 11  THR 11  70  70  THR THR W . n 
S  19 12  GLY 12  71  71  GLY GLY W . n 
S  19 13  ARG 13  72  72  ARG ARG W . n 
S  19 14  PRO 14  73  73  PRO PRO W . n 
S  19 15  PHE 15  74  74  PHE PHE W . n 
S  19 16  GLY 16  75  75  GLY GLY W . n 
S  19 17  VAL 17  76  76  VAL VAL W . n 
S  19 18  ASN 18  77  77  ASN ASN W . n 
S  19 19  ASP 19  78  78  ASP ASP W . n 
S  19 20  PRO 20  79  79  PRO PRO W . n 
S  19 21  VAL 21  80  80  VAL VAL W . n 
S  19 22  LEU 22  81  81  LEU LEU W . n 
S  19 23  GLY 23  82  82  GLY GLY W . n 
S  19 24  TRP 24  83  83  TRP TRP W . n 
S  19 25  VAL 25  84  84  VAL VAL W . n 
S  19 26  LEU 26  85  85  LEU LEU W . n 
S  19 27  LEU 27  86  86  LEU LEU W . n 
S  19 28  GLY 28  87  87  GLY GLY W . n 
S  19 29  VAL 29  88  88  VAL VAL W . n 
S  19 30  PHE 30  89  89  PHE PHE W . n 
S  19 31  GLY 31  90  90  GLY GLY W . n 
S  19 32  THR 32  91  91  THR THR W . n 
S  19 33  MET 33  92  92  MET MET W . n 
S  19 34  TRP 34  93  93  TRP TRP W . n 
S  19 35  ALA 35  94  94  ALA ALA W . n 
S  19 36  ILE 36  95  95  ILE ILE W . n 
S  19 37  TRP 37  96  96  TRP TRP W . n 
S  19 38  PHE 38  97  97  PHE PHE W . n 
S  19 39  ILE 39  98  98  ILE ILE W . n 
S  19 40  GLY 40  99  99  GLY GLY W . n 
S  19 41  GLN 41  100 100 GLN GLN W . n 
S  19 42  LYS 42  101 101 LYS LYS W . n 
S  19 43  ASP 43  102 102 ASP ASP W . n 
S  19 44  LEU 44  103 103 LEU LEU W . n 
S  19 45  GLY 45  104 104 GLY GLY W . n 
S  19 46  ASP 46  105 105 ASP ASP W . n 
S  19 47  PHE 47  106 106 PHE PHE W . n 
S  19 48  GLU 48  107 107 GLU GLU W . n 
S  19 49  ASP 49  108 108 ASP ASP W . n 
S  19 50  ALA 50  109 109 ALA ALA W . n 
S  19 51  ASP 51  110 110 ASP ASP W . n 
S  19 52  ASP 52  111 111 ASP ASP W . n 
S  19 53  GLY 53  112 112 GLY GLY W . n 
S  19 54  LEU 54  113 113 LEU LEU W . n 
S  19 55  LYS 55  114 114 LYS LYS W . n 
S  19 56  LEU 56  115 115 LEU LEU W . n 
T  20 1   ALA 1   64  64  ALA ALA X . n 
T  20 2   VAL 2   65  65  VAL VAL X . n 
T  20 3   THR 3   66  66  THR THR X . n 
T  20 4   PRO 4   67  67  PRO PRO X . n 
T  20 5   SER 5   68  68  SER SER X . n 
T  20 6   LEU 6   69  69  LEU LEU X . n 
T  20 7   LYS 7   70  70  LYS LYS X . n 
T  20 8   ASN 8   71  71  ASN ASN X . n 
T  20 9   PHE 9   72  72  PHE PHE X . n 
T  20 10  LEU 10  73  73  LEU LEU X . n 
T  20 11  GLY 11  74  74  GLY GLY X . n 
T  20 12  SER 12  75  75  SER SER X . n 
T  20 13  LEU 13  76  76  LEU LEU X . n 
T  20 14  ILE 14  77  77  ILE ILE X . n 
T  20 15  ALA 15  78  78  ALA ALA X . n 
T  20 16  GLY 16  79  79  GLY GLY X . n 
T  20 17  ALA 17  80  80  ALA ALA X . n 
T  20 18  THR 18  81  81  THR THR X . n 
T  20 19  VAL 19  82  82  VAL VAL X . n 
T  20 20  LEU 20  83  83  LEU LEU X . n 
T  20 21  GLY 21  84  84  GLY GLY X . n 
T  20 22  GLY 22  85  85  GLY GLY X . n 
T  20 23  ILE 23  86  86  ILE ILE X . n 
T  20 24  ALA 24  87  87  ALA ALA X . n 
T  20 25  LEU 25  88  88  LEU LEU X . n 
T  20 26  ALA 26  89  89  ALA ALA X . n 
T  20 27  ILE 27  90  90  ILE ILE X . n 
T  20 28  THR 28  91  91  THR THR X . n 
T  20 29  ALA 29  92  92  ALA ALA X . n 
T  20 30  VAL 30  93  93  VAL VAL X . n 
T  20 31  SER 31  94  94  SER SER X . n 
T  20 32  LYS 32  95  95  LYS LYS X . n 
U  21 1   PRO 1   37  37  PRO PRO Y . n 
U  21 2   ASP 2   38  38  ASP ASP Y . n 
U  21 3   SER 3   39  39  SER SER Y . n 
U  21 4   PHE 4   40  40  PHE PHE Y . n 
U  21 5   TRP 5   41  41  TRP TRP Y . n 
U  21 6   TYR 6   42  42  TYR TYR Y . n 
U  21 7   GLY 7   43  43  GLY GLY Y . n 
U  21 8   PRO 8   44  44  PRO PRO Y . n 
U  21 9   GLU 9   45  45  GLU GLU Y . n 
U  21 10  ARG 10  46  46  ARG ARG Y . n 
U  21 11  PRO 11  47  47  PRO PRO Y . n 
U  21 12  LEU 12  48  48  LEU LEU Y . n 
U  21 13  PHE 13  49  49  PHE PHE Y . n 
U  21 14  LEU 14  50  50  LEU LEU Y . n 
U  21 15  GLY 15  51  51  GLY GLY Y . n 
U  21 16  ALA 16  52  52  ALA ALA Y . n 
U  21 17  PHE 17  53  53  PHE PHE Y . n 
U  21 18  THR 18  54  54  THR THR Y . n 
U  21 19  GLY 19  55  55  GLY GLY Y . n 
U  21 20  GLU 20  56  56  GLU GLU Y . n 
U  21 21  PRO 21  57  57  PRO PRO Y . n 
U  21 22  PRO 22  58  58  PRO PRO Y . n 
U  21 23  SER 23  59  59  SER SER Y . n 
U  21 24  TYR 24  60  60  TYR TYR Y . n 
U  21 25  LEU 25  61  61  LEU LEU Y . n 
U  21 26  THR 26  62  62  THR THR Y . n 
U  21 27  GLY 27  63  63  GLY GLY Y . n 
U  21 28  GLU 28  64  64  GLU GLU Y . n 
U  21 29  PHE 29  65  65  PHE PHE Y . n 
U  21 30  PRO 30  66  66  PRO PRO Y . n 
U  21 31  GLY 31  67  67  GLY GLY Y . n 
U  21 32  ASP 32  68  68  ASP ASP Y . n 
U  21 33  TYR 33  69  69  TYR TYR Y . n 
U  21 34  GLY 34  70  70  GLY GLY Y . n 
U  21 35  TRP 35  71  71  TRP TRP Y . n 
U  21 36  ASP 36  72  72  ASP ASP Y . n 
U  21 37  THR 37  73  73  THR THR Y . n 
U  21 38  ALA 38  74  74  ALA ALA Y . n 
U  21 39  GLY 39  75  75  GLY GLY Y . n 
U  21 40  LEU 40  76  76  LEU LEU Y . n 
U  21 41  SER 41  77  77  SER SER Y . n 
U  21 42  ALA 42  78  78  ALA ALA Y . n 
U  21 43  ASP 43  79  79  ASP ASP Y . n 
U  21 44  PRO 44  80  80  PRO PRO Y . n 
U  21 45  GLU 45  81  81  GLU GLU Y . n 
U  21 46  THR 46  82  82  THR THR Y . n 
U  21 47  PHE 47  83  83  PHE PHE Y . n 
U  21 48  LYS 48  84  84  LYS LYS Y . n 
U  21 49  ARG 49  85  85  ARG ARG Y . n 
U  21 50  TYR 50  86  86  TYR TYR Y . n 
U  21 51  ARG 51  87  87  ARG ARG Y . n 
U  21 52  GLU 52  88  88  GLU GLU Y . n 
U  21 53  LEU 53  89  89  LEU LEU Y . n 
U  21 54  GLU 54  90  90  GLU GLU Y . n 
U  21 55  LEU 55  91  91  LEU LEU Y . n 
U  21 56  ILE 56  92  92  ILE ILE Y . n 
U  21 57  HIS 57  93  93  HIS HIS Y . n 
U  21 58  ALA 58  94  94  ALA ALA Y . n 
U  21 59  ARG 59  95  95  ARG ARG Y . n 
U  21 60  TRP 60  96  96  TRP TRP Y . n 
U  21 61  ALA 61  97  97  ALA ALA Y . n 
U  21 62  MET 62  98  98  MET MET Y . n 
U  21 63  LEU 63  99  99  LEU LEU Y . n 
U  21 64  GLY 64  100 100 GLY GLY Y . n 
U  21 65  ALA 65  101 101 ALA ALA Y . n 
U  21 66  LEU 66  102 102 LEU LEU Y . n 
U  21 67  GLY 67  103 103 GLY GLY Y . n 
U  21 68  CYS 68  104 104 CYS CYS Y . n 
U  21 69  ILE 69  105 105 ILE ILE Y . n 
U  21 70  PHE 70  106 106 PHE PHE Y . n 
U  21 71  PRO 71  107 107 PRO PRO Y . n 
U  21 72  GLU 72  108 108 GLU GLU Y . n 
U  21 73  LEU 73  109 109 LEU LEU Y . n 
U  21 74  LEU 74  110 110 LEU LEU Y . n 
U  21 75  GLY 75  111 111 GLY GLY Y . n 
U  21 76  SER 76  112 112 SER SER Y . n 
U  21 77  TYR 77  113 113 TYR TYR Y . n 
U  21 78  GLY 78  114 114 GLY GLY Y . n 
U  21 79  VAL 79  115 115 VAL VAL Y . n 
U  21 80  PRO 80  116 116 PRO PRO Y . n 
U  21 81  PHE 81  117 117 PHE PHE Y . n 
U  21 82  GLY 82  118 118 GLY GLY Y . n 
U  21 83  GLU 83  119 119 GLU GLU Y . n 
U  21 84  ALA 84  120 120 ALA ALA Y . n 
U  21 85  VAL 85  121 121 VAL VAL Y . n 
U  21 86  TRP 86  122 122 TRP TRP Y . n 
U  21 87  PHE 87  123 123 PHE PHE Y . n 
U  21 88  LYS 88  124 124 LYS LYS Y . n 
U  21 89  ALA 89  125 125 ALA ALA Y . n 
U  21 90  GLY 90  126 126 GLY GLY Y . n 
U  21 91  ALA 91  127 127 ALA ALA Y . n 
U  21 92  GLN 92  128 128 GLN GLN Y . n 
U  21 93  ILE 93  129 129 ILE ILE Y . n 
U  21 94  PHE 94  130 130 PHE PHE Y . n 
U  21 95  GLN 95  131 131 GLN GLN Y . n 
U  21 96  GLU 96  132 132 GLU GLU Y . n 
U  21 97  GLY 97  133 133 GLY GLY Y . n 
U  21 98  GLY 98  134 134 GLY GLY Y . n 
U  21 99  LEU 99  135 135 LEU LEU Y . n 
U  21 100 ASP 100 136 136 ASP ASP Y . n 
U  21 101 TYR 101 137 137 TYR TYR Y . n 
U  21 102 LEU 102 138 138 LEU LEU Y . n 
U  21 103 GLY 103 139 139 GLY GLY Y . n 
U  21 104 ASN 104 140 140 ASN ASN Y . n 
U  21 105 PRO 105 141 141 PRO PRO Y . n 
U  21 106 ASN 106 142 142 ASN ASN Y . n 
U  21 107 LEU 107 143 143 LEU LEU Y . n 
U  21 108 VAL 108 144 144 VAL VAL Y . n 
U  21 109 HIS 109 145 145 HIS HIS Y . n 
U  21 110 ALA 110 146 146 ALA ALA Y . n 
U  21 111 GLN 111 147 147 GLN GLN Y . n 
U  21 112 SER 112 148 148 SER SER Y . n 
U  21 113 ILE 113 149 149 ILE ILE Y . n 
U  21 114 LEU 114 150 150 LEU LEU Y . n 
U  21 115 ALA 115 151 151 ALA ALA Y . n 
U  21 116 ILE 116 152 152 ILE ILE Y . n 
U  21 117 LEU 117 153 153 LEU LEU Y . n 
U  21 118 GLY 118 154 154 GLY GLY Y . n 
U  21 119 THR 119 155 155 THR THR Y . n 
U  21 120 GLN 120 156 156 GLN GLN Y . n 
U  21 121 VAL 121 157 157 VAL VAL Y . n 
U  21 122 LEU 122 158 158 LEU LEU Y . n 
U  21 123 LEU 123 159 159 LEU LEU Y . n 
U  21 124 MET 124 160 160 MET MET Y . n 
U  21 125 GLY 125 161 161 GLY GLY Y . n 
U  21 126 ALA 126 162 162 ALA ALA Y . n 
U  21 127 ILE 127 163 163 ILE ILE Y . n 
U  21 128 GLU 128 164 164 GLU GLU Y . n 
U  21 129 GLY 129 165 165 GLY GLY Y . n 
U  21 130 TYR 130 166 166 TYR TYR Y . n 
U  21 131 ARG 131 167 167 ARG ARG Y . n 
U  21 132 VAL 132 168 168 VAL VAL Y . n 
U  21 133 ASN 133 169 169 ASN ASN Y . n 
U  21 134 GLY 134 170 170 GLY GLY Y . n 
U  21 135 GLY 135 171 171 GLY GLY Y . n 
U  21 136 PRO 136 172 172 PRO PRO Y . n 
U  21 137 LEU 137 173 173 LEU LEU Y . n 
U  21 138 GLY 138 174 174 GLY GLY Y . n 
U  21 139 GLU 139 175 175 GLU GLU Y . n 
U  21 140 GLY 140 176 176 GLY GLY Y . n 
U  21 141 LEU 141 177 177 LEU LEU Y . n 
U  21 142 ASP 142 178 178 ASP ASP Y . n 
U  21 143 LYS 143 179 179 LYS LYS Y . n 
U  21 144 LEU 144 180 180 LEU LEU Y . n 
U  21 145 TYR 145 181 181 TYR TYR Y . n 
U  21 146 PRO 146 182 182 PRO PRO Y . n 
U  21 147 GLY 147 183 183 GLY GLY Y . n 
U  21 148 GLY 148 184 184 GLY GLY Y . n 
U  21 149 SER 149 185 185 SER SER Y . n 
U  21 150 PHE 150 186 186 PHE PHE Y . n 
U  21 151 ASP 151 187 187 ASP ASP Y . n 
U  21 152 PRO 152 188 188 PRO PRO Y . n 
U  21 153 LEU 153 189 189 LEU LEU Y . n 
U  21 154 GLY 154 190 190 GLY GLY Y . n 
U  21 155 LEU 155 191 191 LEU LEU Y . n 
U  21 156 ALA 156 192 192 ALA ALA Y . n 
U  21 157 ASP 157 193 193 ASP ASP Y . n 
U  21 158 ASP 158 194 194 ASP ASP Y . n 
U  21 159 PRO 159 195 195 PRO PRO Y . n 
U  21 160 ASP 160 196 196 ASP ASP Y . n 
U  21 161 THR 161 197 197 THR THR Y . n 
U  21 162 PHE 162 198 198 PHE PHE Y . n 
U  21 163 ALA 163 199 199 ALA ALA Y . n 
U  21 164 GLU 164 200 200 GLU GLU Y . n 
U  21 165 LEU 165 201 201 LEU LEU Y . n 
U  21 166 LYS 166 202 202 LYS LYS Y . n 
U  21 167 VAL 167 203 203 VAL VAL Y . n 
U  21 168 LYS 168 204 204 LYS LYS Y . n 
U  21 169 GLU 169 205 205 GLU GLU Y . n 
U  21 170 ILE 170 206 206 ILE ILE Y . n 
U  21 171 LYS 171 207 207 LYS LYS Y . n 
U  21 172 ASN 172 208 208 ASN ASN Y . n 
U  21 173 GLY 173 209 209 GLY GLY Y . n 
U  21 174 ARG 174 210 210 ARG ARG Y . n 
U  21 175 LEU 175 211 211 LEU LEU Y . n 
U  21 176 ALA 176 212 212 ALA ALA Y . n 
U  21 177 MET 177 213 213 MET MET Y . n 
U  21 178 PHE 178 214 214 PHE PHE Y . n 
U  21 179 SER 179 215 215 SER SER Y . n 
U  21 180 MET 180 216 216 MET MET Y . n 
U  21 181 PHE 181 217 217 PHE PHE Y . n 
U  21 182 GLY 182 218 218 GLY GLY Y . n 
U  21 183 PHE 183 219 219 PHE PHE Y . n 
U  21 184 PHE 184 220 220 PHE PHE Y . n 
U  21 185 VAL 185 221 221 VAL VAL Y . n 
U  21 186 GLN 186 222 222 GLN GLN Y . n 
U  21 187 ALA 187 223 223 ALA ALA Y . n 
U  21 188 ILE 188 224 224 ILE ILE Y . n 
U  21 189 VAL 189 225 225 VAL VAL Y . n 
U  21 190 THR 190 226 226 THR THR Y . n 
U  21 191 GLY 191 227 227 GLY GLY Y . n 
U  21 192 LYS 192 228 228 LYS LYS Y . n 
U  21 193 GLY 193 229 229 GLY GLY Y . n 
U  21 194 PRO 194 230 230 PRO PRO Y . n 
U  21 195 LEU 195 231 231 LEU LEU Y . n 
U  21 196 GLN 196 232 232 GLN GLN Y . n 
U  21 197 ASN 197 233 233 ASN ASN Y . n 
U  21 198 LEU 198 234 234 LEU LEU Y . n 
U  21 199 SER 199 235 235 SER SER Y . n 
U  21 200 ASP 200 236 236 ASP ASP Y . n 
U  21 201 HIS 201 237 237 HIS HIS Y . n 
U  21 202 LEU 202 238 238 LEU LEU Y . n 
U  21 203 ALA 203 239 239 ALA ALA Y . n 
U  21 204 ASN 204 240 240 ASN ASN Y . n 
U  21 205 PRO 205 241 241 PRO PRO Y . n 
U  21 206 GLY 206 242 242 GLY GLY Y . n 
U  21 207 THR 207 243 243 THR THR Y . n 
U  21 208 ASN 208 244 244 ASN ASN Y . n 
U  21 209 ASN 209 245 245 ASN ASN Y . n 
U  21 210 ALA 210 246 246 ALA ALA Y . n 
U  21 211 PHE 211 247 247 PHE PHE Y . n 
U  21 212 ALA 212 248 248 ALA ALA Y . n 
U  21 213 TYR 213 249 249 TYR TYR Y . n 
U  21 214 ALA 214 250 250 ALA ALA Y . n 
U  21 215 THR 215 251 251 THR THR Y . n 
U  21 216 LYS 216 252 252 LYS LYS Y . n 
U  21 217 PHE 217 253 253 PHE PHE Y . n 
U  21 218 THR 218 254 254 THR THR Y . n 
U  21 219 PRO 219 255 255 PRO PRO Y . n 
U  21 220 GLN 220 256 256 GLN GLN Y . n 
V  22 1   MET 1   1   1   MET MET Z . n 
V  22 2   THR 2   2   2   THR THR Z . n 
V  22 3   SER 3   3   3   SER SER Z . n 
V  22 4   ILE 4   4   4   ILE ILE Z . n 
V  22 5   LEU 5   5   5   LEU LEU Z . n 
V  22 6   GLN 6   6   6   GLN GLN Z . n 
V  22 7   VAL 7   7   7   VAL VAL Z . n 
V  22 8   ALA 8   8   8   ALA ALA Z . n 
V  22 9   LEU 9   9   9   LEU LEU Z . n 
V  22 10  LEU 10  10  10  LEU LEU Z . n 
V  22 11  ALA 11  11  11  ALA ALA Z . n 
V  22 12  LEU 12  12  12  LEU LEU Z . n 
V  22 13  ILE 13  13  13  ILE ILE Z . n 
V  22 14  PHE 14  14  14  PHE PHE Z . n 
V  22 15  VAL 15  15  15  VAL VAL Z . n 
V  22 16  SER 16  16  16  SER SER Z . n 
V  22 17  PHE 17  17  17  PHE PHE Z . n 
V  22 18  ALA 18  18  18  ALA ALA Z . n 
V  22 19  LEU 19  19  19  LEU LEU Z . n 
V  22 20  VAL 20  20  20  VAL VAL Z . n 
V  22 21  VAL 21  21  21  VAL VAL Z . n 
V  22 22  GLY 22  22  22  GLY GLY Z . n 
V  22 23  VAL 23  23  23  VAL VAL Z . n 
V  22 24  PRO 24  24  24  PRO PRO Z . n 
V  22 25  VAL 25  25  25  VAL VAL Z . n 
V  22 26  VAL 26  26  26  VAL VAL Z . n 
V  22 27  PHE 27  27  27  PHE PHE Z . n 
V  22 28  ALA 28  28  28  ALA ALA Z . n 
V  22 29  THR 29  29  29  THR THR Z . n 
V  22 30  PRO 30  30  30  PRO PRO Z . n 
V  22 31  ASN 31  31  31  ASN ASN Z . n 
V  22 32  GLY 32  32  32  GLY GLY Z . n 
V  22 33  TRP 33  33  33  TRP TRP Z . n 
V  22 34  THR 34  34  34  THR THR Z . n 
V  22 35  ASP 35  35  35  ASP ASP Z . n 
V  22 36  ASN 36  36  36  ASN ASN Z . n 
V  22 37  LYS 37  37  37  LYS LYS Z . n 
V  22 38  GLY 38  38  38  GLY GLY Z . n 
V  22 39  ALA 39  39  39  ALA ALA Z . n 
V  22 40  VAL 40  40  40  VAL VAL Z . n 
V  22 41  PHE 41  41  41  PHE PHE Z . n 
V  22 42  SER 42  42  42  SER SER Z . n 
V  22 43  GLY 43  43  43  GLY GLY Z . n 
V  22 44  LEU 44  44  44  LEU LEU Z . n 
V  22 45  SER 45  45  45  SER SER Z . n 
V  22 46  LEU 46  46  46  LEU LEU Z . n 
V  22 47  TRP 47  47  47  TRP TRP Z . n 
V  22 48  LEU 48  48  48  LEU LEU Z . n 
V  22 49  LEU 49  49  49  LEU LEU Z . n 
V  22 50  LEU 50  50  50  LEU LEU Z . n 
V  22 51  VAL 51  51  51  VAL VAL Z . n 
V  22 52  PHE 52  52  52  PHE PHE Z . n 
V  22 53  VAL 53  53  53  VAL VAL Z . n 
V  22 54  VAL 54  54  54  VAL VAL Z . n 
V  22 55  GLY 55  55  55  GLY GLY Z . n 
V  22 56  ILE 56  56  56  ILE ILE Z . n 
V  22 57  LEU 57  57  57  LEU LEU Z . n 
V  22 58  ASN 58  58  58  ASN ASN Z . n 
V  22 59  SER 59  59  59  SER SER Z . n 
V  22 60  PHE 60  60  60  PHE PHE Z . n 
V  22 61  VAL 61  61  61  VAL VAL Z . n 
W  2  1   ASN 1   10  ?   ?   ?   a . n 
W  2  2   SER 2   11  11  SER SER a . n 
W  2  3   SER 3   12  12  SER SER a . n 
W  2  4   LEU 4   13  13  LEU LEU a . n 
W  2  5   TRP 5   14  14  TRP TRP a . n 
W  2  6   ALA 6   15  15  ALA ALA a . n 
W  2  7   ARG 7   16  16  ARG ARG a . n 
W  2  8   PHE 8   17  17  PHE PHE a . n 
W  2  9   CYS 9   18  18  CYS CYS a . n 
W  2  10  GLU 10  19  19  GLU GLU a . n 
W  2  11  TRP 11  20  20  TRP TRP a . n 
W  2  12  ILE 12  21  21  ILE ILE a . n 
W  2  13  THR 13  22  22  THR THR a . n 
W  2  14  SER 14  23  23  SER SER a . n 
W  2  15  THR 15  24  24  THR THR a . n 
W  2  16  GLU 16  25  25  GLU GLU a . n 
W  2  17  ASN 17  26  26  ASN ASN a . n 
W  2  18  ARG 18  27  27  ARG ARG a . n 
W  2  19  LEU 19  28  28  LEU LEU a . n 
W  2  20  TYR 20  29  29  TYR TYR a . n 
W  2  21  ILE 21  30  30  ILE ILE a . n 
W  2  22  GLY 22  31  31  GLY GLY a . n 
W  2  23  TRP 23  32  32  TRP TRP a . n 
W  2  24  PHE 24  33  33  PHE PHE a . n 
W  2  25  GLY 25  34  34  GLY GLY a . n 
W  2  26  VAL 26  35  35  VAL VAL a . n 
W  2  27  ILE 27  36  36  ILE ILE a . n 
W  2  28  MET 28  37  37  MET MET a . n 
W  2  29  ILE 29  38  38  ILE ILE a . n 
W  2  30  PRO 30  39  39  PRO PRO a . n 
W  2  31  CYS 31  40  40  CYS CYS a . n 
W  2  32  LEU 32  41  41  LEU LEU a . n 
W  2  33  LEU 33  42  42  LEU LEU a . n 
W  2  34  THR 34  43  43  THR THR a . n 
W  2  35  ALA 35  44  44  ALA ALA a . n 
W  2  36  THR 36  45  45  THR THR a . n 
W  2  37  SER 37  46  46  SER SER a . n 
W  2  38  VAL 38  47  47  VAL VAL a . n 
W  2  39  PHE 39  48  48  PHE PHE a . n 
W  2  40  ILE 40  49  49  ILE ILE a . n 
W  2  41  ILE 41  50  50  ILE ILE a . n 
W  2  42  ALA 42  51  51  ALA ALA a . n 
W  2  43  PHE 43  52  52  PHE PHE a . n 
W  2  44  ILE 44  53  53  ILE ILE a . n 
W  2  45  ALA 45  54  54  ALA ALA a . n 
W  2  46  ALA 46  55  55  ALA ALA a . n 
W  2  47  PRO 47  56  56  PRO PRO a . n 
W  2  48  PRO 48  57  57  PRO PRO a . n 
W  2  49  VAL 49  58  58  VAL VAL a . n 
W  2  50  ASP 50  59  59  ASP ASP a . n 
W  2  51  ILE 51  60  60  ILE ILE a . n 
W  2  52  ASP 52  61  61  ASP ASP a . n 
W  2  53  GLY 53  62  62  GLY GLY a . n 
W  2  54  ILE 54  63  63  ILE ILE a . n 
W  2  55  ARG 55  64  64  ARG ARG a . n 
W  2  56  GLU 56  65  65  GLU GLU a . n 
W  2  57  PRO 57  66  66  PRO PRO a . n 
W  2  58  VAL 58  67  67  VAL VAL a . n 
W  2  59  SER 59  68  68  SER SER a . n 
W  2  60  GLY 60  69  69  GLY GLY a . n 
W  2  61  SER 61  70  70  SER SER a . n 
W  2  62  LEU 62  71  71  LEU LEU a . n 
W  2  63  LEU 63  72  72  LEU LEU a . n 
W  2  64  TYR 64  73  73  TYR TYR a . n 
W  2  65  GLY 65  74  74  GLY GLY a . n 
W  2  66  ASN 66  75  75  ASN ASN a . n 
W  2  67  ASN 67  76  76  ASN ASN a . n 
W  2  68  ILE 68  77  77  ILE ILE a . n 
W  2  69  ILE 69  78  78  ILE ILE a . n 
W  2  70  THR 70  79  79  THR THR a . n 
W  2  71  GLY 71  80  80  GLY GLY a . n 
W  2  72  ALA 72  81  81  ALA ALA a . n 
W  2  73  VAL 73  82  82  VAL VAL a . n 
W  2  74  ILE 74  83  83  ILE ILE a . n 
W  2  75  PRO 75  84  84  PRO PRO a . n 
W  2  76  THR 76  85  85  THR THR a . n 
W  2  77  SER 77  86  86  SER SER a . n 
W  2  78  ASN 78  87  87  ASN ASN a . n 
W  2  79  ALA 79  88  88  ALA ALA a . n 
W  2  80  ILE 80  89  89  ILE ILE a . n 
W  2  81  GLY 81  90  90  GLY GLY a . n 
W  2  82  LEU 82  91  91  LEU LEU a . n 
W  2  83  HIS 83  92  92  HIS HIS a . n 
W  2  84  PHE 84  93  93  PHE PHE a . n 
W  2  85  TYR 85  94  94  TYR TYR a . n 
W  2  86  PRO 86  95  95  PRO PRO a . n 
W  2  87  ILE 87  96  96  ILE ILE a . n 
W  2  88  TRP 88  97  97  TRP TRP a . n 
W  2  89  GLU 89  98  98  GLU GLU a . n 
W  2  90  ALA 90  99  99  ALA ALA a . n 
W  2  91  ALA 91  100 100 ALA ALA a . n 
W  2  92  SER 92  101 101 SER SER a . n 
W  2  93  LEU 93  102 102 LEU LEU a . n 
W  2  94  ASP 94  103 103 ASP ASP a . n 
W  2  95  GLU 95  104 104 GLU GLU a . n 
W  2  96  TRP 96  105 105 TRP TRP a . n 
W  2  97  LEU 97  106 106 LEU LEU a . n 
W  2  98  TYR 98  107 107 TYR TYR a . n 
W  2  99  ASN 99  108 108 ASN ASN a . n 
W  2  100 GLY 100 109 109 GLY GLY a . n 
W  2  101 GLY 101 110 110 GLY GLY a . n 
W  2  102 PRO 102 111 111 PRO PRO a . n 
W  2  103 TYR 103 112 112 TYR TYR a . n 
W  2  104 GLN 104 113 113 GLN GLN a . n 
W  2  105 LEU 105 114 114 LEU LEU a . n 
W  2  106 ILE 106 115 115 ILE ILE a . n 
W  2  107 VAL 107 116 116 VAL VAL a . n 
W  2  108 CYS 108 117 117 CYS CYS a . n 
W  2  109 HIS 109 118 118 HIS HIS a . n 
W  2  110 PHE 110 119 119 PHE PHE a . n 
W  2  111 LEU 111 120 120 LEU LEU a . n 
W  2  112 LEU 112 121 121 LEU LEU a . n 
W  2  113 GLY 113 122 122 GLY GLY a . n 
W  2  114 VAL 114 123 123 VAL VAL a . n 
W  2  115 TYR 115 124 124 TYR TYR a . n 
W  2  116 CYS 116 125 125 CYS CYS a . n 
W  2  117 TYR 117 126 126 TYR TYR a . n 
W  2  118 MET 118 127 127 MET MET a . n 
W  2  119 GLY 119 128 128 GLY GLY a . n 
W  2  120 ARG 120 129 129 ARG ARG a . n 
W  2  121 GLU 121 130 130 GLU GLU a . n 
W  2  122 TRP 122 131 131 TRP TRP a . n 
W  2  123 GLU 123 132 132 GLU GLU a . n 
W  2  124 LEU 124 133 133 LEU LEU a . n 
W  2  125 SER 125 134 134 SER SER a . n 
W  2  126 PHE 126 135 135 PHE PHE a . n 
W  2  127 ARG 127 136 136 ARG ARG a . n 
W  2  128 LEU 128 137 137 LEU LEU a . n 
W  2  129 GLY 129 138 138 GLY GLY a . n 
W  2  130 MET 130 139 139 MET MET a . n 
W  2  131 ARG 131 140 140 ARG ARG a . n 
W  2  132 PRO 132 141 141 PRO PRO a . n 
W  2  133 TRP 133 142 142 TRP TRP a . n 
W  2  134 ILE 134 143 143 ILE ILE a . n 
W  2  135 ALA 135 144 144 ALA ALA a . n 
W  2  136 VAL 136 145 145 VAL VAL a . n 
W  2  137 ALA 137 146 146 ALA ALA a . n 
W  2  138 TYR 138 147 147 TYR TYR a . n 
W  2  139 SER 139 148 148 SER SER a . n 
W  2  140 ALA 140 149 149 ALA ALA a . n 
W  2  141 PRO 141 150 150 PRO PRO a . n 
W  2  142 VAL 142 151 151 VAL VAL a . n 
W  2  143 ALA 143 152 152 ALA ALA a . n 
W  2  144 ALA 144 153 153 ALA ALA a . n 
W  2  145 ALA 145 154 154 ALA ALA a . n 
W  2  146 SER 146 155 155 SER SER a . n 
W  2  147 ALA 147 156 156 ALA ALA a . n 
W  2  148 VAL 148 157 157 VAL VAL a . n 
W  2  149 PHE 149 158 158 PHE PHE a . n 
W  2  150 LEU 150 159 159 LEU LEU a . n 
W  2  151 VAL 151 160 160 VAL VAL a . n 
W  2  152 TYR 152 161 161 TYR TYR a . n 
W  2  153 PRO 153 162 162 PRO PRO a . n 
W  2  154 ILE 154 163 163 ILE ILE a . n 
W  2  155 GLY 155 164 164 GLY GLY a . n 
W  2  156 GLN 156 165 165 GLN GLN a . n 
W  2  157 GLY 157 166 166 GLY GLY a . n 
W  2  158 SER 158 167 167 SER SER a . n 
W  2  159 PHE 159 168 168 PHE PHE a . n 
W  2  160 SER 160 169 169 SER SER a . n 
W  2  161 ASP 161 170 170 ASP ASP a . n 
W  2  162 GLY 162 171 171 GLY GLY a . n 
W  2  163 MET 163 172 172 MET MET a . n 
W  2  164 PRO 164 173 173 PRO PRO a . n 
W  2  165 LEU 165 174 174 LEU LEU a . n 
W  2  166 GLY 166 175 175 GLY GLY a . n 
W  2  167 ILE 167 176 176 ILE ILE a . n 
W  2  168 SER 168 177 177 SER SER a . n 
W  2  169 GLY 169 178 178 GLY GLY a . n 
W  2  170 THR 170 179 179 THR THR a . n 
W  2  171 PHE 171 180 180 PHE PHE a . n 
W  2  172 ASN 172 181 181 ASN ASN a . n 
W  2  173 PHE 173 182 182 PHE PHE a . n 
W  2  174 MET 174 183 183 MET MET a . n 
W  2  175 ILE 175 184 184 ILE ILE a . n 
W  2  176 VAL 176 185 185 VAL VAL a . n 
W  2  177 PHE 177 186 186 PHE PHE a . n 
W  2  178 GLN 178 187 187 GLN GLN a . n 
W  2  179 ALA 179 188 188 ALA ALA a . n 
W  2  180 GLU 180 189 189 GLU GLU a . n 
W  2  181 HIS 181 190 190 HIS HIS a . n 
W  2  182 ASN 182 191 191 ASN ASN a . n 
W  2  183 ILE 183 192 192 ILE ILE a . n 
W  2  184 LEU 184 193 193 LEU LEU a . n 
W  2  185 MET 185 194 194 MET MET a . n 
W  2  186 HIS 186 195 195 HIS HIS a . n 
W  2  187 PRO 187 196 196 PRO PRO a . n 
W  2  188 PHE 188 197 197 PHE PHE a . n 
W  2  189 HIS 189 198 198 HIS HIS a . n 
W  2  190 MET 190 199 199 MET MET a . n 
W  2  191 LEU 191 200 200 LEU LEU a . n 
W  2  192 GLY 192 201 201 GLY GLY a . n 
W  2  193 VAL 193 202 202 VAL VAL a . n 
W  2  194 ALA 194 203 203 ALA ALA a . n 
W  2  195 GLY 195 204 204 GLY GLY a . n 
W  2  196 VAL 196 205 205 VAL VAL a . n 
W  2  197 PHE 197 206 206 PHE PHE a . n 
W  2  198 GLY 198 207 207 GLY GLY a . n 
W  2  199 GLY 199 208 208 GLY GLY a . n 
W  2  200 SER 200 209 209 SER SER a . n 
W  2  201 LEU 201 210 210 LEU LEU a . n 
W  2  202 PHE 202 211 211 PHE PHE a . n 
W  2  203 SER 203 212 212 SER SER a . n 
W  2  204 ALA 204 213 213 ALA ALA a . n 
W  2  205 MET 205 214 214 MET MET a . n 
W  2  206 HIS 206 215 215 HIS HIS a . n 
W  2  207 GLY 207 216 216 GLY GLY a . n 
W  2  208 SER 208 217 217 SER SER a . n 
W  2  209 LEU 209 218 218 LEU LEU a . n 
W  2  210 VAL 210 219 219 VAL VAL a . n 
W  2  211 THR 211 220 220 THR THR a . n 
W  2  212 SER 212 221 221 SER SER a . n 
W  2  213 SER 213 222 222 SER SER a . n 
W  2  214 LEU 214 223 223 LEU LEU a . n 
W  2  215 ILE 215 224 224 ILE ILE a . n 
W  2  216 ARG 216 225 225 ARG ARG a . n 
W  2  217 GLU 217 226 ?   ?   ?   a . n 
W  2  218 THR 218 227 ?   ?   ?   a . n 
W  2  219 THR 219 228 ?   ?   ?   a . n 
W  2  220 GLU 220 229 ?   ?   ?   a . n 
W  2  221 ASN 221 230 ?   ?   ?   a . n 
W  2  222 GLU 222 231 ?   ?   ?   a . n 
W  2  223 SER 223 232 ?   ?   ?   a . n 
W  2  224 ALA 224 233 ?   ?   ?   a . n 
W  2  225 ASN 225 234 ?   ?   ?   a . n 
W  2  226 GLU 226 235 ?   ?   ?   a . n 
W  2  227 GLY 227 236 ?   ?   ?   a . n 
W  2  228 TYR 228 237 ?   ?   ?   a . n 
W  2  229 ARG 229 238 ?   ?   ?   a . n 
W  2  230 PHE 230 239 ?   ?   ?   a . n 
W  2  231 GLY 231 240 ?   ?   ?   a . n 
W  2  232 GLN 232 241 ?   ?   ?   a . n 
W  2  233 GLU 233 242 ?   ?   ?   a . n 
W  2  234 GLU 234 243 ?   ?   ?   a . n 
W  2  235 GLU 235 244 ?   ?   ?   a . n 
W  2  236 THR 236 245 ?   ?   ?   a . n 
W  2  237 TYR 237 246 ?   ?   ?   a . n 
W  2  238 ASN 238 247 247 ASN ASN a . n 
W  2  239 ILE 239 248 248 ILE ILE a . n 
W  2  240 VAL 240 249 249 VAL VAL a . n 
W  2  241 ALA 241 250 250 ALA ALA a . n 
W  2  242 ALA 242 251 251 ALA ALA a . n 
W  2  243 HIS 243 252 252 HIS HIS a . n 
W  2  244 GLY 244 253 253 GLY GLY a . n 
W  2  245 TYR 245 254 254 TYR TYR a . n 
W  2  246 PHE 246 255 255 PHE PHE a . n 
W  2  247 GLY 247 256 256 GLY GLY a . n 
W  2  248 ARG 248 257 257 ARG ARG a . n 
W  2  249 LEU 249 258 258 LEU LEU a . n 
W  2  250 ILE 250 259 259 ILE ILE a . n 
W  2  251 PHE 251 260 260 PHE PHE a . n 
W  2  252 GLN 252 261 261 GLN GLN a . n 
W  2  253 TYR 253 262 262 TYR TYR a . n 
W  2  254 ALA 254 263 263 ALA ALA a . n 
W  2  255 SER 255 264 264 SER SER a . n 
W  2  256 PHE 256 265 265 PHE PHE a . n 
W  2  257 ASN 257 266 266 ASN ASN a . n 
W  2  258 ASN 258 267 267 ASN ASN a . n 
W  2  259 SER 259 268 268 SER SER a . n 
W  2  260 ARG 260 269 269 ARG ARG a . n 
W  2  261 SER 261 270 270 SER SER a . n 
W  2  262 LEU 262 271 271 LEU LEU a . n 
W  2  263 HIS 263 272 272 HIS HIS a . n 
W  2  264 PHE 264 273 273 PHE PHE a . n 
W  2  265 PHE 265 274 274 PHE PHE a . n 
W  2  266 LEU 266 275 275 LEU LEU a . n 
W  2  267 ALA 267 276 276 ALA ALA a . n 
W  2  268 ALA 268 277 277 ALA ALA a . n 
W  2  269 TRP 269 278 278 TRP TRP a . n 
W  2  270 PRO 270 279 279 PRO PRO a . n 
W  2  271 VAL 271 280 280 VAL VAL a . n 
W  2  272 ILE 272 281 281 ILE ILE a . n 
W  2  273 GLY 273 282 282 GLY GLY a . n 
W  2  274 ILE 274 283 283 ILE ILE a . n 
W  2  275 TRP 275 284 284 TRP TRP a . n 
W  2  276 PHE 276 285 285 PHE PHE a . n 
W  2  277 THR 277 286 286 THR THR a . n 
W  2  278 ALA 278 287 287 ALA ALA a . n 
W  2  279 LEU 279 288 288 LEU LEU a . n 
W  2  280 GLY 280 289 289 GLY GLY a . n 
W  2  281 LEU 281 290 290 LEU LEU a . n 
W  2  282 SER 282 291 291 SER SER a . n 
W  2  283 THR 283 292 292 THR THR a . n 
W  2  284 MET 284 293 293 MET MET a . n 
W  2  285 ALA 285 294 294 ALA ALA a . n 
W  2  286 PHE 286 295 295 PHE PHE a . n 
W  2  287 ASN 287 296 296 ASN ASN a . n 
W  2  288 LEU 288 297 297 LEU LEU a . n 
W  2  289 ASN 289 298 298 ASN ASN a . n 
W  2  290 GLY 290 299 299 GLY GLY a . n 
W  2  291 PHE 291 300 300 PHE PHE a . n 
W  2  292 ASN 292 301 301 ASN ASN a . n 
W  2  293 PHE 293 302 302 PHE PHE a . n 
W  2  294 ASN 294 303 303 ASN ASN a . n 
W  2  295 GLN 295 304 304 GLN GLN a . n 
W  2  296 SER 296 305 305 SER SER a . n 
W  2  297 VAL 297 306 306 VAL VAL a . n 
W  2  298 VAL 298 307 307 VAL VAL a . n 
W  2  299 ASP 299 308 308 ASP ASP a . n 
W  2  300 SER 300 309 309 SER SER a . n 
W  2  301 GLN 301 310 310 GLN GLN a . n 
W  2  302 GLY 302 311 311 GLY GLY a . n 
W  2  303 ARG 303 312 312 ARG ARG a . n 
W  2  304 VAL 304 313 313 VAL VAL a . n 
W  2  305 LEU 305 314 314 LEU LEU a . n 
W  2  306 ASN 306 315 315 ASN ASN a . n 
W  2  307 THR 307 316 316 THR THR a . n 
W  2  308 TRP 308 317 317 TRP TRP a . n 
W  2  309 ALA 309 318 318 ALA ALA a . n 
W  2  310 ASP 310 319 319 ASP ASP a . n 
W  2  311 ILE 311 320 320 ILE ILE a . n 
W  2  312 ILE 312 321 321 ILE ILE a . n 
W  2  313 ASN 313 322 322 ASN ASN a . n 
W  2  314 ARG 314 323 323 ARG ARG a . n 
W  2  315 ALA 315 324 324 ALA ALA a . n 
W  2  316 ASN 316 325 325 ASN ASN a . n 
W  2  317 LEU 317 326 326 LEU LEU a . n 
W  2  318 GLY 318 327 327 GLY GLY a . n 
W  2  319 MET 319 328 328 MET MET a . n 
W  2  320 GLU 320 329 329 GLU GLU a . n 
W  2  321 VAL 321 330 330 VAL VAL a . n 
W  2  322 MET 322 331 331 MET MET a . n 
W  2  323 HIS 323 332 332 HIS HIS a . n 
W  2  324 GLU 324 333 333 GLU GLU a . n 
W  2  325 ARG 325 334 334 ARG ARG a . n 
W  2  326 ASN 326 335 335 ASN ASN a . n 
W  2  327 ALA 327 336 ?   ?   ?   a . n 
W  2  328 HIS 328 337 ?   ?   ?   a . n 
W  2  329 ASN 329 338 ?   ?   ?   a . n 
W  2  330 PHE 330 339 ?   ?   ?   a . n 
W  2  331 PRO 331 340 ?   ?   ?   a . n 
W  2  332 LEU 332 341 ?   ?   ?   a . n 
W  2  333 ASP 333 342 ?   ?   ?   a . n 
W  2  334 LEU 334 343 ?   ?   ?   a . n 
W  2  335 ALA 335 344 ?   ?   ?   a . n 
X  3  1   GLY 1   2   2   GLY GLY b . n 
X  3  2   LEU 2   3   3   LEU LEU b . n 
X  3  3   PRO 3   4   4   PRO PRO b . n 
X  3  4   TRP 4   5   5   TRP TRP b . n 
X  3  5   TYR 5   6   6   TYR TYR b . n 
X  3  6   ARG 6   7   7   ARG ARG b . n 
X  3  7   VAL 7   8   8   VAL VAL b . n 
X  3  8   HIS 8   9   9   HIS HIS b . n 
X  3  9   THR 9   10  10  THR THR b . n 
X  3  10  VAL 10  11  11  VAL VAL b . n 
X  3  11  VAL 11  12  12  VAL VAL b . n 
X  3  12  ILE 12  13  13  ILE ILE b . n 
X  3  13  ASN 13  14  14  ASN ASN b . n 
X  3  14  ASP 14  15  15  ASP ASP b . n 
X  3  15  PRO 15  16  16  PRO PRO b . n 
X  3  16  GLY 16  17  17  GLY GLY b . n 
X  3  17  ARG 17  18  18  ARG ARG b . n 
X  3  18  LEU 18  19  19  LEU LEU b . n 
X  3  19  ILE 19  20  20  ILE ILE b . n 
X  3  20  SER 20  21  21  SER SER b . n 
X  3  21  VAL 21  22  22  VAL VAL b . n 
X  3  22  HIS 22  23  23  HIS HIS b . n 
X  3  23  LEU 23  24  24  LEU LEU b . n 
X  3  24  MET 24  25  25  MET MET b . n 
X  3  25  HIS 25  26  26  HIS HIS b . n 
X  3  26  THR 26  27  27  THR THR b . n 
X  3  27  ALA 27  28  28  ALA ALA b . n 
X  3  28  LEU 28  29  29  LEU LEU b . n 
X  3  29  VAL 29  30  30  VAL VAL b . n 
X  3  30  SER 30  31  31  SER SER b . n 
X  3  31  GLY 31  32  32  GLY GLY b . n 
X  3  32  TRP 32  33  33  TRP TRP b . n 
X  3  33  ALA 33  34  34  ALA ALA b . n 
X  3  34  GLY 34  35  35  GLY GLY b . n 
X  3  35  SER 35  36  36  SER SER b . n 
X  3  36  MET 36  37  37  MET MET b . n 
X  3  37  ALA 37  38  38  ALA ALA b . n 
X  3  38  LEU 38  39  39  LEU LEU b . n 
X  3  39  PHE 39  40  40  PHE PHE b . n 
X  3  40  GLU 40  41  41  GLU GLU b . n 
X  3  41  ILE 41  42  42  ILE ILE b . n 
X  3  42  SER 42  43  43  SER SER b . n 
X  3  43  VAL 43  44  44  VAL VAL b . n 
X  3  44  PHE 44  45  45  PHE PHE b . n 
X  3  45  ASP 45  46  46  ASP ASP b . n 
X  3  46  PRO 46  47  47  PRO PRO b . n 
X  3  47  SER 47  48  48  SER SER b . n 
X  3  48  ASP 48  49  49  ASP ASP b . n 
X  3  49  PRO 49  50  50  PRO PRO b . n 
X  3  50  VAL 50  51  51  VAL VAL b . n 
X  3  51  LEU 51  52  52  LEU LEU b . n 
X  3  52  ASN 52  53  53  ASN ASN b . n 
X  3  53  PRO 53  54  54  PRO PRO b . n 
X  3  54  MET 54  55  55  MET MET b . n 
X  3  55  TRP 55  56  56  TRP TRP b . n 
X  3  56  ARG 56  57  57  ARG ARG b . n 
X  3  57  GLN 57  58  58  GLN GLN b . n 
X  3  58  GLY 58  59  59  GLY GLY b . n 
X  3  59  MET 59  60  60  MET MET b . n 
X  3  60  PHE 60  61  61  PHE PHE b . n 
X  3  61  VAL 61  62  62  VAL VAL b . n 
X  3  62  LEU 62  63  63  LEU LEU b . n 
X  3  63  PRO 63  64  64  PRO PRO b . n 
X  3  64  PHE 64  65  65  PHE PHE b . n 
X  3  65  MET 65  66  66  MET MET b . n 
X  3  66  THR 66  67  67  THR THR b . n 
X  3  67  ARG 67  68  68  ARG ARG b . n 
X  3  68  LEU 68  69  69  LEU LEU b . n 
X  3  69  GLY 69  70  70  GLY GLY b . n 
X  3  70  ILE 70  71  71  ILE ILE b . n 
X  3  71  THR 71  72  72  THR THR b . n 
X  3  72  GLN 72  73  73  GLN GLN b . n 
X  3  73  SER 73  74  74  SER SER b . n 
X  3  74  TRP 74  75  75  TRP TRP b . n 
X  3  75  GLY 75  76  76  GLY GLY b . n 
X  3  76  GLY 76  77  77  GLY GLY b . n 
X  3  77  TRP 77  78  78  TRP TRP b . n 
X  3  78  THR 78  79  79  THR THR b . n 
X  3  79  ILE 79  80  80  ILE ILE b . n 
X  3  80  SER 80  81  81  SER SER b . n 
X  3  81  GLY 81  82  82  GLY GLY b . n 
X  3  82  GLU 82  83  83  GLU GLU b . n 
X  3  83  THR 83  84  84  THR THR b . n 
X  3  84  ALA 84  85  85  ALA ALA b . n 
X  3  85  THR 85  86  86  THR THR b . n 
X  3  86  ASN 86  87  87  ASN ASN b . n 
X  3  87  PRO 87  88  88  PRO PRO b . n 
X  3  88  GLY 88  89  89  GLY GLY b . n 
X  3  89  ILE 89  90  90  ILE ILE b . n 
X  3  90  TRP 90  91  91  TRP TRP b . n 
X  3  91  SER 91  92  92  SER SER b . n 
X  3  92  TYR 92  93  93  TYR TYR b . n 
X  3  93  GLU 93  94  94  GLU GLU b . n 
X  3  94  GLY 94  95  95  GLY GLY b . n 
X  3  95  VAL 95  96  96  VAL VAL b . n 
X  3  96  ALA 96  97  97  ALA ALA b . n 
X  3  97  ALA 97  98  98  ALA ALA b . n 
X  3  98  ALA 98  99  99  ALA ALA b . n 
X  3  99  HIS 99  100 100 HIS HIS b . n 
X  3  100 ILE 100 101 101 ILE ILE b . n 
X  3  101 ILE 101 102 102 ILE ILE b . n 
X  3  102 LEU 102 103 103 LEU LEU b . n 
X  3  103 SER 103 104 104 SER SER b . n 
X  3  104 GLY 104 105 105 GLY GLY b . n 
X  3  105 ALA 105 106 106 ALA ALA b . n 
X  3  106 LEU 106 107 107 LEU LEU b . n 
X  3  107 PHE 107 108 108 PHE PHE b . n 
X  3  108 LEU 108 109 109 LEU LEU b . n 
X  3  109 ALA 109 110 110 ALA ALA b . n 
X  3  110 SER 110 111 111 SER SER b . n 
X  3  111 VAL 111 112 112 VAL VAL b . n 
X  3  112 TRP 112 113 113 TRP TRP b . n 
X  3  113 HIS 113 114 114 HIS HIS b . n 
X  3  114 TRP 114 115 115 TRP TRP b . n 
X  3  115 THR 115 116 116 THR THR b . n 
X  3  116 TYR 116 117 117 TYR TYR b . n 
X  3  117 TRP 117 118 118 TRP TRP b . n 
X  3  118 ASP 118 119 119 ASP ASP b . n 
X  3  119 LEU 119 120 120 LEU LEU b . n 
X  3  120 GLU 120 121 121 GLU GLU b . n 
X  3  121 LEU 121 122 122 LEU LEU b . n 
X  3  122 PHE 122 123 123 PHE PHE b . n 
X  3  123 ARG 123 124 124 ARG ARG b . n 
X  3  124 ASP 124 125 125 ASP ASP b . n 
X  3  125 PRO 125 126 126 PRO PRO b . n 
X  3  126 ARG 126 127 127 ARG ARG b . n 
X  3  127 THR 127 128 128 THR THR b . n 
X  3  128 GLY 128 129 129 GLY GLY b . n 
X  3  129 LYS 129 130 130 LYS LYS b . n 
X  3  130 THR 130 131 131 THR THR b . n 
X  3  131 ALA 131 132 132 ALA ALA b . n 
X  3  132 LEU 132 133 133 LEU LEU b . n 
X  3  133 ASP 133 134 134 ASP ASP b . n 
X  3  134 LEU 134 135 135 LEU LEU b . n 
X  3  135 PRO 135 136 136 PRO PRO b . n 
X  3  136 LYS 136 137 137 LYS LYS b . n 
X  3  137 ILE 137 138 138 ILE ILE b . n 
X  3  138 PHE 138 139 139 PHE PHE b . n 
X  3  139 GLY 139 140 140 GLY GLY b . n 
X  3  140 ILE 140 141 141 ILE ILE b . n 
X  3  141 HIS 141 142 142 HIS HIS b . n 
X  3  142 LEU 142 143 143 LEU LEU b . n 
X  3  143 PHE 143 144 144 PHE PHE b . n 
X  3  144 LEU 144 145 145 LEU LEU b . n 
X  3  145 SER 145 146 146 SER SER b . n 
X  3  146 GLY 146 147 147 GLY GLY b . n 
X  3  147 LEU 147 148 148 LEU LEU b . n 
X  3  148 LEU 148 149 149 LEU LEU b . n 
X  3  149 CYS 149 150 150 CYS CYS b . n 
X  3  150 PHE 150 151 151 PHE PHE b . n 
X  3  151 GLY 151 152 152 GLY GLY b . n 
X  3  152 PHE 152 153 153 PHE PHE b . n 
X  3  153 GLY 153 154 154 GLY GLY b . n 
X  3  154 ALA 154 155 155 ALA ALA b . n 
X  3  155 PHE 155 156 156 PHE PHE b . n 
X  3  156 HIS 156 157 157 HIS HIS b . n 
X  3  157 VAL 157 158 158 VAL VAL b . n 
X  3  158 THR 158 159 159 THR THR b . n 
X  3  159 GLY 159 160 160 GLY GLY b . n 
X  3  160 VAL 160 161 161 VAL VAL b . n 
X  3  161 PHE 161 162 162 PHE PHE b . n 
X  3  162 GLY 162 163 163 GLY GLY b . n 
X  3  163 PRO 163 164 164 PRO PRO b . n 
X  3  164 GLY 164 165 165 GLY GLY b . n 
X  3  165 ILE 165 166 166 ILE ILE b . n 
X  3  166 TRP 166 167 167 TRP TRP b . n 
X  3  167 VAL 167 168 168 VAL VAL b . n 
X  3  168 SER 168 169 169 SER SER b . n 
X  3  169 ASP 169 170 170 ASP ASP b . n 
X  3  170 PRO 170 171 171 PRO PRO b . n 
X  3  171 TYR 171 172 172 TYR TYR b . n 
X  3  172 GLY 172 173 173 GLY GLY b . n 
X  3  173 LEU 173 174 174 LEU LEU b . n 
X  3  174 THR 174 175 175 THR THR b . n 
X  3  175 GLY 175 176 176 GLY GLY b . n 
X  3  176 ARG 176 177 177 ARG ARG b . n 
X  3  177 VAL 177 178 178 VAL VAL b . n 
X  3  178 GLN 178 179 179 GLN GLN b . n 
X  3  179 PRO 179 180 180 PRO PRO b . n 
X  3  180 VAL 180 181 181 VAL VAL b . n 
X  3  181 ALA 181 182 182 ALA ALA b . n 
X  3  182 PRO 182 183 183 PRO PRO b . n 
X  3  183 SER 183 184 184 SER SER b . n 
X  3  184 TRP 184 185 185 TRP TRP b . n 
X  3  185 GLY 185 186 186 GLY GLY b . n 
X  3  186 ALA 186 187 187 ALA ALA b . n 
X  3  187 ASP 187 188 188 ASP ASP b . n 
X  3  188 GLY 188 189 189 GLY GLY b . n 
X  3  189 PHE 189 190 190 PHE PHE b . n 
X  3  190 ASP 190 191 191 ASP ASP b . n 
X  3  191 PRO 191 192 192 PRO PRO b . n 
X  3  192 TYR 192 193 193 TYR TYR b . n 
X  3  193 ASN 193 194 194 ASN ASN b . n 
X  3  194 PRO 194 195 195 PRO PRO b . n 
X  3  195 GLY 195 196 196 GLY GLY b . n 
X  3  196 GLY 196 197 197 GLY GLY b . n 
X  3  197 ILE 197 198 198 ILE ILE b . n 
X  3  198 ALA 198 199 199 ALA ALA b . n 
X  3  199 SER 199 200 200 SER SER b . n 
X  3  200 HIS 200 201 201 HIS HIS b . n 
X  3  201 HIS 201 202 202 HIS HIS b . n 
X  3  202 ILE 202 203 203 ILE ILE b . n 
X  3  203 ALA 203 204 204 ALA ALA b . n 
X  3  204 ALA 204 205 205 ALA ALA b . n 
X  3  205 GLY 205 206 206 GLY GLY b . n 
X  3  206 ILE 206 207 207 ILE ILE b . n 
X  3  207 LEU 207 208 208 LEU LEU b . n 
X  3  208 GLY 208 209 209 GLY GLY b . n 
X  3  209 VAL 209 210 210 VAL VAL b . n 
X  3  210 LEU 210 211 211 LEU LEU b . n 
X  3  211 ALA 211 212 212 ALA ALA b . n 
X  3  212 GLY 212 213 213 GLY GLY b . n 
X  3  213 LEU 213 214 214 LEU LEU b . n 
X  3  214 PHE 214 215 215 PHE PHE b . n 
X  3  215 HIS 215 216 216 HIS HIS b . n 
X  3  216 LEU 216 217 217 LEU LEU b . n 
X  3  217 CYS 217 218 218 CYS CYS b . n 
X  3  218 VAL 218 219 219 VAL VAL b . n 
X  3  219 ARG 219 220 220 ARG ARG b . n 
X  3  220 PRO 220 221 221 PRO PRO b . n 
X  3  221 SER 221 222 222 SER SER b . n 
X  3  222 ILE 222 223 223 ILE ILE b . n 
X  3  223 ARG 223 224 224 ARG ARG b . n 
X  3  224 LEU 224 225 225 LEU LEU b . n 
X  3  225 TYR 225 226 226 TYR TYR b . n 
X  3  226 PHE 226 227 227 PHE PHE b . n 
X  3  227 GLY 227 228 228 GLY GLY b . n 
X  3  228 LEU 228 229 229 LEU LEU b . n 
X  3  229 SER 229 230 230 SER SER b . n 
X  3  230 MET 230 231 231 MET MET b . n 
X  3  231 GLY 231 232 232 GLY GLY b . n 
X  3  232 SER 232 233 233 SER SER b . n 
X  3  233 ILE 233 234 234 ILE ILE b . n 
X  3  234 GLU 234 235 235 GLU GLU b . n 
X  3  235 THR 235 236 236 THR THR b . n 
X  3  236 VAL 236 237 237 VAL VAL b . n 
X  3  237 LEU 237 238 238 LEU LEU b . n 
X  3  238 SER 238 239 239 SER SER b . n 
X  3  239 SER 239 240 240 SER SER b . n 
X  3  240 SER 240 241 241 SER SER b . n 
X  3  241 ILE 241 242 242 ILE ILE b . n 
X  3  242 ALA 242 243 243 ALA ALA b . n 
X  3  243 ALA 243 244 244 ALA ALA b . n 
X  3  244 VAL 244 245 245 VAL VAL b . n 
X  3  245 PHE 245 246 246 PHE PHE b . n 
X  3  246 TRP 246 247 247 TRP TRP b . n 
X  3  247 ALA 247 248 248 ALA ALA b . n 
X  3  248 ALA 248 249 249 ALA ALA b . n 
X  3  249 PHE 249 250 250 PHE PHE b . n 
X  3  250 VAL 250 251 251 VAL VAL b . n 
X  3  251 VAL 251 252 252 VAL VAL b . n 
X  3  252 ALA 252 253 253 ALA ALA b . n 
X  3  253 GLY 253 254 254 GLY GLY b . n 
X  3  254 THR 254 255 255 THR THR b . n 
X  3  255 MET 255 256 256 MET MET b . n 
X  3  256 TRP 256 257 257 TRP TRP b . n 
X  3  257 TYR 257 258 258 TYR TYR b . n 
X  3  258 GLY 258 259 259 GLY GLY b . n 
X  3  259 SER 259 260 260 SER SER b . n 
X  3  260 ALA 260 261 261 ALA ALA b . n 
X  3  261 ALA 261 262 262 ALA ALA b . n 
X  3  262 THR 262 263 263 THR THR b . n 
X  3  263 PRO 263 264 264 PRO PRO b . n 
X  3  264 ILE 264 265 265 ILE ILE b . n 
X  3  265 GLU 265 266 266 GLU GLU b . n 
X  3  266 LEU 266 267 267 LEU LEU b . n 
X  3  267 PHE 267 268 268 PHE PHE b . n 
X  3  268 GLY 268 269 269 GLY GLY b . n 
X  3  269 PRO 269 270 270 PRO PRO b . n 
X  3  270 THR 270 271 271 THR THR b . n 
X  3  271 ARG 271 272 272 ARG ARG b . n 
X  3  272 TYR 272 273 273 TYR TYR b . n 
X  3  273 GLN 273 274 274 GLN GLN b . n 
X  3  274 TRP 274 275 275 TRP TRP b . n 
X  3  275 ASP 275 276 276 ASP ASP b . n 
X  3  276 GLN 276 277 277 GLN GLN b . n 
X  3  277 GLY 277 278 278 GLY GLY b . n 
X  3  278 PHE 278 279 279 PHE PHE b . n 
X  3  279 PHE 279 280 280 PHE PHE b . n 
X  3  280 GLN 280 281 281 GLN GLN b . n 
X  3  281 GLN 281 282 282 GLN GLN b . n 
X  3  282 GLU 282 283 283 GLU GLU b . n 
X  3  283 ILE 283 284 284 ILE ILE b . n 
X  3  284 GLN 284 285 285 GLN GLN b . n 
X  3  285 LYS 285 286 286 LYS LYS b . n 
X  3  286 ARG 286 287 287 ARG ARG b . n 
X  3  287 VAL 287 288 288 VAL VAL b . n 
X  3  288 GLN 288 289 289 GLN GLN b . n 
X  3  289 ALA 289 290 290 ALA ALA b . n 
X  3  290 SER 290 291 291 SER SER b . n 
X  3  291 LEU 291 292 292 LEU LEU b . n 
X  3  292 ALA 292 293 293 ALA ALA b . n 
X  3  293 GLU 293 294 294 GLU GLU b . n 
X  3  294 GLY 294 295 295 GLY GLY b . n 
X  3  295 ALA 295 296 296 ALA ALA b . n 
X  3  296 SER 296 297 297 SER SER b . n 
X  3  297 LEU 297 298 298 LEU LEU b . n 
X  3  298 SER 298 299 299 SER SER b . n 
X  3  299 ASP 299 300 300 ASP ASP b . n 
X  3  300 ALA 300 301 301 ALA ALA b . n 
X  3  301 TRP 301 302 302 TRP TRP b . n 
X  3  302 SER 302 303 303 SER SER b . n 
X  3  303 ARG 303 304 304 ARG ARG b . n 
X  3  304 ILE 304 305 305 ILE ILE b . n 
X  3  305 PRO 305 306 306 PRO PRO b . n 
X  3  306 GLU 306 307 307 GLU GLU b . n 
X  3  307 LYS 307 308 308 LYS LYS b . n 
X  3  308 LEU 308 309 309 LEU LEU b . n 
X  3  309 ALA 309 310 310 ALA ALA b . n 
X  3  310 PHE 310 311 311 PHE PHE b . n 
X  3  311 TYR 311 312 312 TYR TYR b . n 
X  3  312 ASP 312 313 313 ASP ASP b . n 
X  3  313 TYR 313 314 314 TYR TYR b . n 
X  3  314 ILE 314 315 315 ILE ILE b . n 
X  3  315 GLY 315 316 316 GLY GLY b . n 
X  3  316 ASN 316 317 317 ASN ASN b . n 
X  3  317 ASN 317 318 318 ASN ASN b . n 
X  3  318 PRO 318 319 319 PRO PRO b . n 
X  3  319 ALA 319 320 320 ALA ALA b . n 
X  3  320 LYS 320 321 321 LYS LYS b . n 
X  3  321 GLY 321 322 322 GLY GLY b . n 
X  3  322 GLY 322 323 323 GLY GLY b . n 
X  3  323 LEU 323 324 324 LEU LEU b . n 
X  3  324 PHE 324 325 325 PHE PHE b . n 
X  3  325 ARG 325 326 326 ARG ARG b . n 
X  3  326 THR 326 327 327 THR THR b . n 
X  3  327 GLY 327 328 328 GLY GLY b . n 
X  3  328 ALA 328 329 329 ALA ALA b . n 
X  3  329 MET 329 330 330 MET MET b . n 
X  3  330 ASN 330 331 331 ASN ASN b . n 
X  3  331 SER 331 332 332 SER SER b . n 
X  3  332 GLY 332 333 333 GLY GLY b . n 
X  3  333 ASP 333 334 334 ASP ASP b . n 
X  3  334 GLY 334 335 335 GLY GLY b . n 
X  3  335 ILE 335 336 336 ILE ILE b . n 
X  3  336 ALA 336 337 337 ALA ALA b . n 
X  3  337 VAL 337 338 338 VAL VAL b . n 
X  3  338 GLY 338 339 339 GLY GLY b . n 
X  3  339 TRP 339 340 340 TRP TRP b . n 
X  3  340 LEU 340 341 341 LEU LEU b . n 
X  3  341 GLY 341 342 342 GLY GLY b . n 
X  3  342 HIS 342 343 343 HIS HIS b . n 
X  3  343 ALA 343 344 344 ALA ALA b . n 
X  3  344 SER 344 345 345 SER SER b . n 
X  3  345 PHE 345 346 346 PHE PHE b . n 
X  3  346 LYS 346 347 347 LYS LYS b . n 
X  3  347 ASP 347 348 348 ASP ASP b . n 
X  3  348 GLN 348 349 349 GLN GLN b . n 
X  3  349 GLU 349 350 350 GLU GLU b . n 
X  3  350 GLY 350 351 351 GLY GLY b . n 
X  3  351 ARG 351 352 352 ARG ARG b . n 
X  3  352 GLU 352 353 353 GLU GLU b . n 
X  3  353 LEU 353 354 354 LEU LEU b . n 
X  3  354 PHE 354 355 355 PHE PHE b . n 
X  3  355 VAL 355 356 356 VAL VAL b . n 
X  3  356 ARG 356 357 357 ARG ARG b . n 
X  3  357 ARG 357 358 358 ARG ARG b . n 
X  3  358 MET 358 359 359 MET MET b . n 
X  3  359 PRO 359 360 360 PRO PRO b . n 
X  3  360 THR 360 361 361 THR THR b . n 
X  3  361 PHE 361 362 362 PHE PHE b . n 
X  3  362 PHE 362 363 363 PHE PHE b . n 
X  3  363 GLU 363 364 364 GLU GLU b . n 
X  3  364 THR 364 365 365 THR THR b . n 
X  3  365 PHE 365 366 366 PHE PHE b . n 
X  3  366 PRO 366 367 367 PRO PRO b . n 
X  3  367 VAL 367 368 368 VAL VAL b . n 
X  3  368 LEU 368 369 369 LEU LEU b . n 
X  3  369 LEU 369 370 370 LEU LEU b . n 
X  3  370 LEU 370 371 371 LEU LEU b . n 
X  3  371 ASP 371 372 372 ASP ASP b . n 
X  3  372 LYS 372 373 373 LYS LYS b . n 
X  3  373 ASP 373 374 374 ASP ASP b . n 
X  3  374 GLY 374 375 375 GLY GLY b . n 
X  3  375 ILE 375 376 376 ILE ILE b . n 
X  3  376 VAL 376 377 377 VAL VAL b . n 
X  3  377 ARG 377 378 378 ARG ARG b . n 
X  3  378 ALA 378 379 379 ALA ALA b . n 
X  3  379 ASP 379 380 380 ASP ASP b . n 
X  3  380 VAL 380 381 381 VAL VAL b . n 
X  3  381 PRO 381 382 382 PRO PRO b . n 
X  3  382 PHE 382 383 383 PHE PHE b . n 
X  3  383 ARG 383 384 384 ARG ARG b . n 
X  3  384 LYS 384 385 385 LYS LYS b . n 
X  3  385 ALA 385 386 386 ALA ALA b . n 
X  3  386 GLU 386 387 387 GLU GLU b . n 
X  3  387 SER 387 388 388 SER SER b . n 
X  3  388 LYS 388 389 389 LYS LYS b . n 
X  3  389 TYR 389 390 390 TYR TYR b . n 
X  3  390 SER 390 391 391 SER SER b . n 
X  3  391 ILE 391 392 392 ILE ILE b . n 
X  3  392 GLU 392 393 393 GLU GLU b . n 
X  3  393 GLN 393 394 394 GLN GLN b . n 
X  3  394 VAL 394 395 395 VAL VAL b . n 
X  3  395 GLY 395 396 396 GLY GLY b . n 
X  3  396 VAL 396 397 397 VAL VAL b . n 
X  3  397 SER 397 398 398 SER SER b . n 
X  3  398 VAL 398 399 399 VAL VAL b . n 
X  3  399 THR 399 400 400 THR THR b . n 
X  3  400 PHE 400 401 401 PHE PHE b . n 
X  3  401 TYR 401 402 402 TYR TYR b . n 
X  3  402 GLY 402 403 403 GLY GLY b . n 
X  3  403 GLY 403 404 404 GLY GLY b . n 
X  3  404 GLU 404 405 405 GLU GLU b . n 
X  3  405 LEU 405 406 406 LEU LEU b . n 
X  3  406 ASP 406 407 407 ASP ASP b . n 
X  3  407 GLY 407 408 408 GLY GLY b . n 
X  3  408 LEU 408 409 409 LEU LEU b . n 
X  3  409 THR 409 410 410 THR THR b . n 
X  3  410 PHE 410 411 411 PHE PHE b . n 
X  3  411 THR 411 412 412 THR THR b . n 
X  3  412 ASP 412 413 413 ASP ASP b . n 
X  3  413 PRO 413 414 414 PRO PRO b . n 
X  3  414 ALA 414 415 415 ALA ALA b . n 
X  3  415 THR 415 416 416 THR THR b . n 
X  3  416 VAL 416 417 417 VAL VAL b . n 
X  3  417 LYS 417 418 418 LYS LYS b . n 
X  3  418 LYS 418 419 419 LYS LYS b . n 
X  3  419 TYR 419 420 420 TYR TYR b . n 
X  3  420 ALA 420 421 421 ALA ALA b . n 
X  3  421 ARG 421 422 422 ARG ARG b . n 
X  3  422 LYS 422 423 423 LYS LYS b . n 
X  3  423 ALA 423 424 424 ALA ALA b . n 
X  3  424 GLN 424 425 425 GLN GLN b . n 
X  3  425 LEU 425 426 426 LEU LEU b . n 
X  3  426 GLY 426 427 427 GLY GLY b . n 
X  3  427 GLU 427 428 428 GLU GLU b . n 
X  3  428 ILE 428 429 429 ILE ILE b . n 
X  3  429 PHE 429 430 430 PHE PHE b . n 
X  3  430 GLU 430 431 431 GLU GLU b . n 
X  3  431 PHE 431 432 432 PHE PHE b . n 
X  3  432 ASP 432 433 433 ASP ASP b . n 
X  3  433 ARG 433 434 434 ARG ARG b . n 
X  3  434 SER 434 435 435 SER SER b . n 
X  3  435 THR 435 436 436 THR THR b . n 
X  3  436 LEU 436 437 437 LEU LEU b . n 
X  3  437 GLN 437 438 438 GLN GLN b . n 
X  3  438 SER 438 439 439 SER SER b . n 
X  3  439 ASP 439 440 440 ASP ASP b . n 
X  3  440 GLY 440 441 441 GLY GLY b . n 
X  3  441 VAL 441 442 442 VAL VAL b . n 
X  3  442 PHE 442 443 443 PHE PHE b . n 
X  3  443 ARG 443 444 444 ARG ARG b . n 
X  3  444 SER 444 445 445 SER SER b . n 
X  3  445 SER 445 446 446 SER SER b . n 
X  3  446 PRO 446 447 447 PRO PRO b . n 
X  3  447 ARG 447 448 448 ARG ARG b . n 
X  3  448 GLY 448 449 449 GLY GLY b . n 
X  3  449 TRP 449 450 450 TRP TRP b . n 
X  3  450 PHE 450 451 451 PHE PHE b . n 
X  3  451 THR 451 452 452 THR THR b . n 
X  3  452 PHE 452 453 453 PHE PHE b . n 
X  3  453 GLY 453 454 454 GLY GLY b . n 
X  3  454 HIS 454 455 455 HIS HIS b . n 
X  3  455 VAL 455 456 456 VAL VAL b . n 
X  3  456 CYS 456 457 457 CYS CYS b . n 
X  3  457 PHE 457 458 458 PHE PHE b . n 
X  3  458 ALA 458 459 459 ALA ALA b . n 
X  3  459 LEU 459 460 460 LEU LEU b . n 
X  3  460 LEU 460 461 461 LEU LEU b . n 
X  3  461 PHE 461 462 462 PHE PHE b . n 
X  3  462 PHE 462 463 463 PHE PHE b . n 
X  3  463 PHE 463 464 464 PHE PHE b . n 
X  3  464 GLY 464 465 465 GLY GLY b . n 
X  3  465 HIS 465 466 466 HIS HIS b . n 
X  3  466 ILE 466 467 467 ILE ILE b . n 
X  3  467 TRP 467 468 468 TRP TRP b . n 
X  3  468 HIS 468 469 469 HIS HIS b . n 
X  3  469 GLY 469 470 470 GLY GLY b . n 
X  3  470 ALA 470 471 471 ALA ALA b . n 
X  3  471 ARG 471 472 472 ARG ARG b . n 
X  3  472 THR 472 473 473 THR THR b . n 
X  3  473 ILE 473 474 474 ILE ILE b . n 
X  3  474 PHE 474 475 475 PHE PHE b . n 
X  3  475 ARG 475 476 476 ARG ARG b . n 
X  3  476 ASP 476 477 477 ASP ASP b . n 
X  3  477 VAL 477 478 478 VAL VAL b . n 
X  3  478 PHE 478 479 479 PHE PHE b . n 
X  3  479 ALA 479 480 480 ALA ALA b . n 
X  3  480 GLY 480 481 481 GLY GLY b . n 
X  3  481 ILE 481 482 482 ILE ILE b . n 
Y  4  1   GLY 1   13  13  GLY GLY c . n 
Y  4  2   ARG 2   14  14  ARG ARG c . n 
Y  4  3   ASP 3   15  15  ASP ASP c . n 
Y  4  4   GLN 4   16  16  GLN GLN c . n 
Y  4  5   GLU 5   17  17  GLU GLU c . n 
Y  4  6   THR 6   18  18  THR THR c . n 
Y  4  7   THR 7   19  19  THR THR c . n 
Y  4  8   GLY 8   20  20  GLY GLY c . n 
Y  4  9   PHE 9   21  21  PHE PHE c . n 
Y  4  10  ALA 10  22  22  ALA ALA c . n 
Y  4  11  TRP 11  23  23  TRP TRP c . n 
Y  4  12  TRP 12  24  24  TRP TRP c . n 
Y  4  13  SER 13  25  25  SER SER c . n 
Y  4  14  GLY 14  26  26  GLY GLY c . n 
Y  4  15  ASN 15  27  27  ASN ASN c . n 
Y  4  16  ALA 16  28  28  ALA ALA c . n 
Y  4  17  ARG 17  29  29  ARG ARG c . n 
Y  4  18  LEU 18  30  30  LEU LEU c . n 
Y  4  19  ILE 19  31  31  ILE ILE c . n 
Y  4  20  ASN 20  32  32  ASN ASN c . n 
Y  4  21  LEU 21  33  33  LEU LEU c . n 
Y  4  22  SER 22  34  34  SER SER c . n 
Y  4  23  GLY 23  35  35  GLY GLY c . n 
Y  4  24  LYS 24  36  36  LYS LYS c . n 
Y  4  25  LEU 25  37  37  LEU LEU c . n 
Y  4  26  LEU 26  38  38  LEU LEU c . n 
Y  4  27  GLY 27  39  39  GLY GLY c . n 
Y  4  28  ALA 28  40  40  ALA ALA c . n 
Y  4  29  HIS 29  41  41  HIS HIS c . n 
Y  4  30  VAL 30  42  42  VAL VAL c . n 
Y  4  31  ALA 31  43  43  ALA ALA c . n 
Y  4  32  HIS 32  44  44  HIS HIS c . n 
Y  4  33  ALA 33  45  45  ALA ALA c . n 
Y  4  34  GLY 34  46  46  GLY GLY c . n 
Y  4  35  LEU 35  47  47  LEU LEU c . n 
Y  4  36  ILE 36  48  48  ILE ILE c . n 
Y  4  37  VAL 37  49  49  VAL VAL c . n 
Y  4  38  PHE 38  50  50  PHE PHE c . n 
Y  4  39  TRP 39  51  51  TRP TRP c . n 
Y  4  40  ALA 40  52  52  ALA ALA c . n 
Y  4  41  GLY 41  53  53  GLY GLY c . n 
Y  4  42  ALA 42  54  54  ALA ALA c . n 
Y  4  43  MET 43  55  55  MET MET c . n 
Y  4  44  ASN 44  56  56  ASN ASN c . n 
Y  4  45  LEU 45  57  57  LEU LEU c . n 
Y  4  46  PHE 46  58  58  PHE PHE c . n 
Y  4  47  GLU 47  59  59  GLU GLU c . n 
Y  4  48  VAL 48  60  60  VAL VAL c . n 
Y  4  49  SER 49  61  61  SER SER c . n 
Y  4  50  HIS 50  62  62  HIS HIS c . n 
Y  4  51  PHE 51  63  63  PHE PHE c . n 
Y  4  52  VAL 52  64  64  VAL VAL c . n 
Y  4  53  PRO 53  65  65  PRO PRO c . n 
Y  4  54  GLU 54  66  66  GLU GLU c . n 
Y  4  55  LYS 55  67  67  LYS LYS c . n 
Y  4  56  PRO 56  68  68  PRO PRO c . n 
Y  4  57  MET 57  69  69  MET MET c . n 
Y  4  58  TYR 58  70  70  TYR TYR c . n 
Y  4  59  GLU 59  71  71  GLU GLU c . n 
Y  4  60  GLN 60  72  72  GLN GLN c . n 
Y  4  61  GLY 61  73  73  GLY GLY c . n 
Y  4  62  LEU 62  74  74  LEU LEU c . n 
Y  4  63  ILE 63  75  75  ILE ILE c . n 
Y  4  64  LEU 64  76  76  LEU LEU c . n 
Y  4  65  LEU 65  77  77  LEU LEU c . n 
Y  4  66  PRO 66  78  78  PRO PRO c . n 
Y  4  67  HIS 67  79  79  HIS HIS c . n 
Y  4  68  ILE 68  80  80  ILE ILE c . n 
Y  4  69  ALA 69  81  81  ALA ALA c . n 
Y  4  70  THR 70  82  82  THR THR c . n 
Y  4  71  LEU 71  83  83  LEU LEU c . n 
Y  4  72  GLY 72  84  84  GLY GLY c . n 
Y  4  73  TYR 73  85  85  TYR TYR c . n 
Y  4  74  GLY 74  86  86  GLY GLY c . n 
Y  4  75  VAL 75  87  87  VAL VAL c . n 
Y  4  76  GLY 76  88  88  GLY GLY c . n 
Y  4  77  PRO 77  89  89  PRO PRO c . n 
Y  4  78  GLY 78  90  90  GLY GLY c . n 
Y  4  79  GLY 79  91  91  GLY GLY c . n 
Y  4  80  GLU 80  92  92  GLU GLU c . n 
Y  4  81  ILE 81  93  93  ILE ILE c . n 
Y  4  82  ILE 82  94  94  ILE ILE c . n 
Y  4  83  ASP 83  95  95  ASP ASP c . n 
Y  4  84  THR 84  96  96  THR THR c . n 
Y  4  85  PHE 85  97  97  PHE PHE c . n 
Y  4  86  PRO 86  98  98  PRO PRO c . n 
Y  4  87  TYR 87  99  99  TYR TYR c . n 
Y  4  88  PHE 88  100 100 PHE PHE c . n 
Y  4  89  VAL 89  101 101 VAL VAL c . n 
Y  4  90  SER 90  102 102 SER SER c . n 
Y  4  91  GLY 91  103 103 GLY GLY c . n 
Y  4  92  VAL 92  104 104 VAL VAL c . n 
Y  4  93  LEU 93  105 105 LEU LEU c . n 
Y  4  94  HIS 94  106 106 HIS HIS c . n 
Y  4  95  LEU 95  107 107 LEU LEU c . n 
Y  4  96  ILE 96  108 108 ILE ILE c . n 
Y  4  97  SER 97  109 109 SER SER c . n 
Y  4  98  SER 98  110 110 SER SER c . n 
Y  4  99  ALA 99  111 111 ALA ALA c . n 
Y  4  100 VAL 100 112 112 VAL VAL c . n 
Y  4  101 LEU 101 113 113 LEU LEU c . n 
Y  4  102 GLY 102 114 114 GLY GLY c . n 
Y  4  103 PHE 103 115 115 PHE PHE c . n 
Y  4  104 GLY 104 116 116 GLY GLY c . n 
Y  4  105 GLY 105 117 117 GLY GLY c . n 
Y  4  106 VAL 106 118 118 VAL VAL c . n 
Y  4  107 TYR 107 119 119 TYR TYR c . n 
Y  4  108 HIS 108 120 120 HIS HIS c . n 
Y  4  109 SER 109 121 121 SER SER c . n 
Y  4  110 LEU 110 122 122 LEU LEU c . n 
Y  4  111 ILE 111 123 123 ILE ILE c . n 
Y  4  112 GLY 112 124 124 GLY GLY c . n 
Y  4  113 PRO 113 125 125 PRO PRO c . n 
Y  4  114 GLU 114 126 126 GLU GLU c . n 
Y  4  115 THR 115 127 127 THR THR c . n 
Y  4  116 LEU 116 128 128 LEU LEU c . n 
Y  4  117 GLU 117 129 129 GLU GLU c . n 
Y  4  118 GLU 118 130 130 GLU GLU c . n 
Y  4  119 SER 119 131 131 SER SER c . n 
Y  4  120 TYR 120 132 132 TYR TYR c . n 
Y  4  121 PRO 121 133 133 PRO PRO c . n 
Y  4  122 PHE 122 134 134 PHE PHE c . n 
Y  4  123 PHE 123 135 135 PHE PHE c . n 
Y  4  124 GLY 124 136 136 GLY GLY c . n 
Y  4  125 TYR 125 137 137 TYR TYR c . n 
Y  4  126 VAL 126 138 138 VAL VAL c . n 
Y  4  127 TRP 127 139 139 TRP TRP c . n 
Y  4  128 LYS 128 140 140 LYS LYS c . n 
Y  4  129 ASP 129 141 141 ASP ASP c . n 
Y  4  130 LYS 130 142 142 LYS LYS c . n 
Y  4  131 ASN 131 143 143 ASN ASN c . n 
Y  4  132 LYS 132 144 144 LYS LYS c . n 
Y  4  133 MET 133 145 145 MET MET c . n 
Y  4  134 THR 134 146 146 THR THR c . n 
Y  4  135 ASN 135 147 147 ASN ASN c . n 
Y  4  136 ILE 136 148 148 ILE ILE c . n 
Y  4  137 LEU 137 149 149 LEU LEU c . n 
Y  4  138 GLY 138 150 150 GLY GLY c . n 
Y  4  139 TYR 139 151 151 TYR TYR c . n 
Y  4  140 HIS 140 152 152 HIS HIS c . n 
Y  4  141 LEU 141 153 153 LEU LEU c . n 
Y  4  142 ILE 142 154 154 ILE ILE c . n 
Y  4  143 MET 143 155 155 MET MET c . n 
Y  4  144 LEU 144 156 156 LEU LEU c . n 
Y  4  145 GLY 145 157 157 GLY GLY c . n 
Y  4  146 LEU 146 158 158 LEU LEU c . n 
Y  4  147 GLY 147 159 159 GLY GLY c . n 
Y  4  148 ALA 148 160 160 ALA ALA c . n 
Y  4  149 TRP 149 161 161 TRP TRP c . n 
Y  4  150 LEU 150 162 162 LEU LEU c . n 
Y  4  151 LEU 151 163 163 LEU LEU c . n 
Y  4  152 VAL 152 164 164 VAL VAL c . n 
Y  4  153 TRP 153 165 165 TRP TRP c . n 
Y  4  154 LYS 154 166 166 LYS LYS c . n 
Y  4  155 ALA 155 167 167 ALA ALA c . n 
Y  4  156 MET 156 168 168 MET MET c . n 
Y  4  157 TYR 157 169 169 TYR TYR c . n 
Y  4  158 PHE 158 170 170 PHE PHE c . n 
Y  4  159 GLY 159 171 171 GLY GLY c . n 
Y  4  160 GLY 160 172 172 GLY GLY c . n 
Y  4  161 VAL 161 173 173 VAL VAL c . n 
Y  4  162 TYR 162 174 174 TYR TYR c . n 
Y  4  163 ASP 163 175 175 ASP ASP c . n 
Y  4  164 THR 164 176 176 THR THR c . n 
Y  4  165 TRP 165 177 177 TRP TRP c . n 
Y  4  166 ALA 166 178 178 ALA ALA c . n 
Y  4  167 PRO 167 179 179 PRO PRO c . n 
Y  4  168 GLY 168 180 180 GLY GLY c . n 
Y  4  169 GLY 169 181 181 GLY GLY c . n 
Y  4  170 GLY 170 182 182 GLY GLY c . n 
Y  4  171 ASP 171 183 183 ASP ASP c . n 
Y  4  172 VAL 172 184 184 VAL VAL c . n 
Y  4  173 ARG 173 185 185 ARG ARG c . n 
Y  4  174 VAL 174 186 186 VAL VAL c . n 
Y  4  175 ILE 175 187 187 ILE ILE c . n 
Y  4  176 THR 176 188 188 THR THR c . n 
Y  4  177 ASN 177 189 189 ASN ASN c . n 
Y  4  178 PRO 178 190 190 PRO PRO c . n 
Y  4  179 THR 179 191 191 THR THR c . n 
Y  4  180 THR 180 192 192 THR THR c . n 
Y  4  181 ASN 181 193 193 ASN ASN c . n 
Y  4  182 ALA 182 194 194 ALA ALA c . n 
Y  4  183 ALA 183 195 195 ALA ALA c . n 
Y  4  184 VAL 184 196 196 VAL VAL c . n 
Y  4  185 ILE 185 197 197 ILE ILE c . n 
Y  4  186 PHE 186 198 198 PHE PHE c . n 
Y  4  187 GLY 187 199 199 GLY GLY c . n 
Y  4  188 TYR 188 200 200 TYR TYR c . n 
Y  4  189 LEU 189 201 201 LEU LEU c . n 
Y  4  190 VAL 190 202 202 VAL VAL c . n 
Y  4  191 LYS 191 203 203 LYS LYS c . n 
Y  4  192 SER 192 204 204 SER SER c . n 
Y  4  193 PRO 193 205 205 PRO PRO c . n 
Y  4  194 PHE 194 206 206 PHE PHE c . n 
Y  4  195 GLY 195 207 207 GLY GLY c . n 
Y  4  196 GLY 196 208 208 GLY GLY c . n 
Y  4  197 ASP 197 209 209 ASP ASP c . n 
Y  4  198 GLY 198 210 210 GLY GLY c . n 
Y  4  199 TRP 199 211 211 TRP TRP c . n 
Y  4  200 ILE 200 212 212 ILE ILE c . n 
Y  4  201 CYS 201 213 213 CYS CYS c . n 
Y  4  202 SER 202 214 214 SER SER c . n 
Y  4  203 VAL 203 215 215 VAL VAL c . n 
Y  4  204 ASP 204 216 216 ASP ASP c . n 
Y  4  205 ASN 205 217 217 ASN ASN c . n 
Y  4  206 MET 206 218 218 MET MET c . n 
Y  4  207 GLU 207 219 219 GLU GLU c . n 
Y  4  208 ASP 208 220 220 ASP ASP c . n 
Y  4  209 ILE 209 221 221 ILE ILE c . n 
Y  4  210 ILE 210 222 222 ILE ILE c . n 
Y  4  211 GLY 211 223 223 GLY GLY c . n 
Y  4  212 GLY 212 224 224 GLY GLY c . n 
Y  4  213 HIS 213 225 225 HIS HIS c . n 
Y  4  214 ILE 214 226 226 ILE ILE c . n 
Y  4  215 TRP 215 227 227 TRP TRP c . n 
Y  4  216 ILE 216 228 228 ILE ILE c . n 
Y  4  217 GLY 217 229 229 GLY GLY c . n 
Y  4  218 THR 218 230 230 THR THR c . n 
Y  4  219 LEU 219 231 231 LEU LEU c . n 
Y  4  220 GLU 220 232 232 GLU GLU c . n 
Y  4  221 ILE 221 233 233 ILE ILE c . n 
Y  4  222 LEU 222 234 234 LEU LEU c . n 
Y  4  223 GLY 223 235 235 GLY GLY c . n 
Y  4  224 GLY 224 236 236 GLY GLY c . n 
Y  4  225 ILE 225 237 237 ILE ILE c . n 
Y  4  226 TRP 226 238 238 TRP TRP c . n 
Y  4  227 HIS 227 239 239 HIS HIS c . n 
Y  4  228 ILE 228 240 240 ILE ILE c . n 
Y  4  229 TYR 229 241 241 TYR TYR c . n 
Y  4  230 THR 230 242 242 THR THR c . n 
Y  4  231 THR 231 243 243 THR THR c . n 
Y  4  232 PRO 232 244 244 PRO PRO c . n 
Y  4  233 TRP 233 245 245 TRP TRP c . n 
Y  4  234 PRO 234 246 246 PRO PRO c . n 
Y  4  235 TRP 235 247 247 TRP TRP c . n 
Y  4  236 ALA 236 248 248 ALA ALA c . n 
Y  4  237 ARG 237 249 249 ARG ARG c . n 
Y  4  238 ARG 238 250 250 ARG ARG c . n 
Y  4  239 ALA 239 251 251 ALA ALA c . n 
Y  4  240 PHE 240 252 252 PHE PHE c . n 
Y  4  241 VAL 241 253 253 VAL VAL c . n 
Y  4  242 TRP 242 254 254 TRP TRP c . n 
Y  4  243 SER 243 255 255 SER SER c . n 
Y  4  244 GLY 244 256 256 GLY GLY c . n 
Y  4  245 GLU 245 257 257 GLU GLU c . n 
Y  4  246 ALA 246 258 258 ALA ALA c . n 
Y  4  247 TYR 247 259 259 TYR TYR c . n 
Y  4  248 LEU 248 260 260 LEU LEU c . n 
Y  4  249 SER 249 261 261 SER SER c . n 
Y  4  250 TYR 250 262 262 TYR TYR c . n 
Y  4  251 SER 251 263 263 SER SER c . n 
Y  4  252 LEU 252 264 264 LEU LEU c . n 
Y  4  253 GLY 253 265 265 GLY GLY c . n 
Y  4  254 ALA 254 266 266 ALA ALA c . n 
Y  4  255 ILE 255 267 267 ILE ILE c . n 
Y  4  256 GLY 256 268 268 GLY GLY c . n 
Y  4  257 VAL 257 269 269 VAL VAL c . n 
Y  4  258 MET 258 270 270 MET MET c . n 
Y  4  259 GLY 259 271 271 GLY GLY c . n 
Y  4  260 PHE 260 272 272 PHE PHE c . n 
Y  4  261 ILE 261 273 273 ILE ILE c . n 
Y  4  262 ALA 262 274 274 ALA ALA c . n 
Y  4  263 CYS 263 275 275 CYS CYS c . n 
Y  4  264 CYS 264 276 276 CYS CYS c . n 
Y  4  265 MET 265 277 277 MET MET c . n 
Y  4  266 SER 266 278 278 SER SER c . n 
Y  4  267 TRP 267 279 279 TRP TRP c . n 
Y  4  268 PHE 268 280 280 PHE PHE c . n 
Y  4  269 ASN 269 281 281 ASN ASN c . n 
Y  4  270 ASN 270 282 282 ASN ASN c . n 
Y  4  271 THR 271 283 283 THR THR c . n 
Y  4  272 ALA 272 284 284 ALA ALA c . n 
Y  4  273 TYR 273 285 285 TYR TYR c . n 
Y  4  274 PRO 274 286 286 PRO PRO c . n 
Y  4  275 SER 275 287 287 SER SER c . n 
Y  4  276 GLU 276 288 288 GLU GLU c . n 
Y  4  277 PHE 277 289 289 PHE PHE c . n 
Y  4  278 TYR 278 290 290 TYR TYR c . n 
Y  4  279 GLY 279 291 291 GLY GLY c . n 
Y  4  280 PRO 280 292 292 PRO PRO c . n 
Y  4  281 THR 281 293 293 THR THR c . n 
Y  4  282 GLY 282 294 294 GLY GLY c . n 
Y  4  283 PRO 283 295 295 PRO PRO c . n 
Y  4  284 GLU 284 296 296 GLU GLU c . n 
Y  4  285 ALA 285 297 297 ALA ALA c . n 
Y  4  286 SER 286 298 298 SER SER c . n 
Y  4  287 GLN 287 299 299 GLN GLN c . n 
Y  4  288 SER 288 300 300 SER SER c . n 
Y  4  289 GLN 289 301 301 GLN GLN c . n 
Y  4  290 ALA 290 302 302 ALA ALA c . n 
Y  4  291 PHE 291 303 303 PHE PHE c . n 
Y  4  292 THR 292 304 304 THR THR c . n 
Y  4  293 PHE 293 305 305 PHE PHE c . n 
Y  4  294 LEU 294 306 306 LEU LEU c . n 
Y  4  295 VAL 295 307 307 VAL VAL c . n 
Y  4  296 ARG 296 308 308 ARG ARG c . n 
Y  4  297 ASP 297 309 309 ASP ASP c . n 
Y  4  298 GLN 298 310 310 GLN GLN c . n 
Y  4  299 ARG 299 311 311 ARG ARG c . n 
Y  4  300 LEU 300 312 312 LEU LEU c . n 
Y  4  301 GLY 301 313 ?   ?   ?   c . n 
Y  4  302 ALA 302 314 ?   ?   ?   c . n 
Y  4  303 ASN 303 315 ?   ?   ?   c . n 
Y  4  304 VAL 304 316 ?   ?   ?   c . n 
Y  4  305 ALA 305 317 ?   ?   ?   c . n 
Y  4  306 SER 306 318 ?   ?   ?   c . n 
Y  4  307 ALA 307 319 ?   ?   ?   c . n 
Y  4  308 GLN 308 320 ?   ?   ?   c . n 
Y  4  309 GLY 309 321 ?   ?   ?   c . n 
Y  4  310 PRO 310 322 ?   ?   ?   c . n 
Y  4  311 THR 311 323 ?   ?   ?   c . n 
Y  4  312 GLY 312 324 324 GLY GLY c . n 
Y  4  313 LEU 313 325 325 LEU LEU c . n 
Y  4  314 GLY 314 326 326 GLY GLY c . n 
Y  4  315 LYS 315 327 327 LYS LYS c . n 
Y  4  316 TYR 316 328 328 TYR TYR c . n 
Y  4  317 LEU 317 329 329 LEU LEU c . n 
Y  4  318 MET 318 330 330 MET MET c . n 
Y  4  319 ARG 319 331 331 ARG ARG c . n 
Y  4  320 SER 320 332 332 SER SER c . n 
Y  4  321 PRO 321 333 333 PRO PRO c . n 
Y  4  322 THR 322 334 334 THR THR c . n 
Y  4  323 GLY 323 335 335 GLY GLY c . n 
Y  4  324 GLU 324 336 336 GLU GLU c . n 
Y  4  325 ILE 325 337 337 ILE ILE c . n 
Y  4  326 ILE 326 338 338 ILE ILE c . n 
Y  4  327 PHE 327 339 339 PHE PHE c . n 
Y  4  328 GLY 328 340 340 GLY GLY c . n 
Y  4  329 GLY 329 341 341 GLY GLY c . n 
Y  4  330 GLU 330 342 342 GLU GLU c . n 
Y  4  331 THR 331 343 343 THR THR c . n 
Y  4  332 MET 332 344 344 MET MET c . n 
Y  4  333 ARG 333 345 345 ARG ARG c . n 
Y  4  334 PHE 334 346 346 PHE PHE c . n 
Y  4  335 TRP 335 347 347 TRP TRP c . n 
Y  4  336 ASP 336 348 348 ASP ASP c . n 
Y  4  337 PHE 337 349 349 PHE PHE c . n 
Y  4  338 ARG 338 350 350 ARG ARG c . n 
Y  4  339 GLY 339 351 351 GLY GLY c . n 
Y  4  340 PRO 340 352 352 PRO PRO c . n 
Y  4  341 TRP 341 353 353 TRP TRP c . n 
Y  4  342 LEU 342 354 354 LEU LEU c . n 
Y  4  343 GLU 343 355 355 GLU GLU c . n 
Y  4  344 PRO 344 356 356 PRO PRO c . n 
Y  4  345 LEU 345 357 357 LEU LEU c . n 
Y  4  346 ARG 346 358 358 ARG ARG c . n 
Y  4  347 GLY 347 359 359 GLY GLY c . n 
Y  4  348 PRO 348 360 360 PRO PRO c . n 
Y  4  349 ASN 349 361 361 ASN ASN c . n 
Y  4  350 GLY 350 362 362 GLY GLY c . n 
Y  4  351 LEU 351 363 363 LEU LEU c . n 
Y  4  352 ASP 352 364 364 ASP ASP c . n 
Y  4  353 LEU 353 365 365 LEU LEU c . n 
Y  4  354 ASN 354 366 366 ASN ASN c . n 
Y  4  355 LYS 355 367 367 LYS LYS c . n 
Y  4  356 LEU 356 368 368 LEU LEU c . n 
Y  4  357 LYS 357 369 369 LYS LYS c . n 
Y  4  358 ASN 358 370 370 ASN ASN c . n 
Y  4  359 ASP 359 371 371 ASP ASP c . n 
Y  4  360 ILE 360 372 372 ILE ILE c . n 
Y  4  361 GLN 361 373 373 GLN GLN c . n 
Y  4  362 PRO 362 374 374 PRO PRO c . n 
Y  4  363 TRP 363 375 375 TRP TRP c . n 
Y  4  364 GLN 364 376 376 GLN GLN c . n 
Y  4  365 GLU 365 377 377 GLU GLU c . n 
Y  4  366 ARG 366 378 378 ARG ARG c . n 
Y  4  367 ARG 367 379 379 ARG ARG c . n 
Y  4  368 ALA 368 380 380 ALA ALA c . n 
Y  4  369 ALA 369 381 381 ALA ALA c . n 
Y  4  370 GLU 370 382 382 GLU GLU c . n 
Y  4  371 TYR 371 383 383 TYR TYR c . n 
Y  4  372 MET 372 384 384 MET MET c . n 
Y  4  373 THR 373 385 385 THR THR c . n 
Y  4  374 HIS 374 386 386 HIS HIS c . n 
Y  4  375 ALA 375 387 387 ALA ALA c . n 
Y  4  376 PRO 376 388 388 PRO PRO c . n 
Y  4  377 LEU 377 389 389 LEU LEU c . n 
Y  4  378 GLY 378 390 390 GLY GLY c . n 
Y  4  379 SER 379 391 391 SER SER c . n 
Y  4  380 LEU 380 392 392 LEU LEU c . n 
Y  4  381 ASN 381 393 393 ASN ASN c . n 
Y  4  382 SER 382 394 394 SER SER c . n 
Y  4  383 VAL 383 395 395 VAL VAL c . n 
Y  4  384 GLY 384 396 396 GLY GLY c . n 
Y  4  385 GLY 385 397 397 GLY GLY c . n 
Y  4  386 VAL 386 398 398 VAL VAL c . n 
Y  4  387 ALA 387 399 399 ALA ALA c . n 
Y  4  388 THR 388 400 400 THR THR c . n 
Y  4  389 GLU 389 401 401 GLU GLU c . n 
Y  4  390 ILE 390 402 402 ILE ILE c . n 
Y  4  391 ASN 391 403 403 ASN ASN c . n 
Y  4  392 ALA 392 404 404 ALA ALA c . n 
Y  4  393 VAL 393 405 405 VAL VAL c . n 
Y  4  394 ASN 394 406 406 ASN ASN c . n 
Y  4  395 PHE 395 407 407 PHE PHE c . n 
Y  4  396 VAL 396 408 408 VAL VAL c . n 
Y  4  397 SER 397 409 409 SER SER c . n 
Y  4  398 PRO 398 410 410 PRO PRO c . n 
Y  4  399 ARG 399 411 411 ARG ARG c . n 
Y  4  400 SER 400 412 412 SER SER c . n 
Y  4  401 TRP 401 413 413 TRP TRP c . n 
Y  4  402 LEU 402 414 414 LEU LEU c . n 
Y  4  403 ALA 403 415 415 ALA ALA c . n 
Y  4  404 CYS 404 416 416 CYS CYS c . n 
Y  4  405 SER 405 417 417 SER SER c . n 
Y  4  406 HIS 406 418 418 HIS HIS c . n 
Y  4  407 PHE 407 419 419 PHE PHE c . n 
Y  4  408 CYS 408 420 420 CYS CYS c . n 
Y  4  409 LEU 409 421 421 LEU LEU c . n 
Y  4  410 GLY 410 422 422 GLY GLY c . n 
Y  4  411 PHE 411 423 423 PHE PHE c . n 
Y  4  412 PHE 412 424 424 PHE PHE c . n 
Y  4  413 PHE 413 425 425 PHE PHE c . n 
Y  4  414 PHE 414 426 426 PHE PHE c . n 
Y  4  415 ILE 415 427 427 ILE ILE c . n 
Y  4  416 GLY 416 428 428 GLY GLY c . n 
Y  4  417 HIS 417 429 429 HIS HIS c . n 
Y  4  418 LEU 418 430 430 LEU LEU c . n 
Y  4  419 TRP 419 431 431 TRP TRP c . n 
Y  4  420 HIS 420 432 432 HIS HIS c . n 
Y  4  421 ALA 421 433 433 ALA ALA c . n 
Y  4  422 GLY 422 434 434 GLY GLY c . n 
Y  4  423 ARG 423 435 435 ARG ARG c . n 
Y  4  424 ALA 424 436 436 ALA ALA c . n 
Y  4  425 ARG 425 437 437 ARG ARG c . n 
Y  4  426 ALA 426 438 438 ALA ALA c . n 
Y  4  427 ALA 427 439 439 ALA ALA c . n 
Y  4  428 ALA 428 440 440 ALA ALA c . n 
Y  4  429 ALA 429 441 441 ALA ALA c . n 
Y  4  430 GLY 430 442 442 GLY GLY c . n 
Y  4  431 PHE 431 443 443 PHE PHE c . n 
Y  4  432 GLU 432 444 444 GLU GLU c . n 
Y  4  433 LYS 433 445 445 LYS LYS c . n 
Y  4  434 GLY 434 446 446 GLY GLY c . n 
Y  4  435 ILE 435 447 447 ILE ILE c . n 
Y  4  436 ASP 436 448 448 ASP ASP c . n 
Y  4  437 ARG 437 449 449 ARG ARG c . n 
Y  4  438 PHE 438 450 450 PHE PHE c . n 
Y  4  439 ASP 439 451 451 ASP ASP c . n 
Y  4  440 GLU 440 452 452 GLU GLU c . n 
Y  4  441 PRO 441 453 453 PRO PRO c . n 
Y  4  442 VAL 442 454 454 VAL VAL c . n 
Y  4  443 LEU 443 455 455 LEU LEU c . n 
Y  4  444 SER 444 456 456 SER SER c . n 
Y  4  445 MET 445 457 457 MET MET c . n 
Y  4  446 ARG 446 458 458 ARG ARG c . n 
Y  4  447 PRO 447 459 459 PRO PRO c . n 
Y  4  448 LEU 448 460 460 LEU LEU c . n 
Y  4  449 ASP 449 461 461 ASP ASP c . n 
Z  5  1   THR 1   2   2   THR THR d . n 
Z  5  2   ILE 2   3   3   ILE ILE d . n 
Z  5  3   ALA 3   4   4   ALA ALA d . n 
Z  5  4   ILE 4   5   5   ILE ILE d . n 
Z  5  5   GLY 5   6   6   GLY GLY d . n 
Z  5  6   THR 6   7   7   THR THR d . n 
Z  5  7   TYR 7   8   8   TYR TYR d . n 
Z  5  8   GLN 8   9   9   GLN GLN d . n 
Z  5  9   GLU 9   10  10  GLU GLU d . n 
Z  5  10  LYS 10  11  11  LYS LYS d . n 
Z  5  11  ARG 11  12  12  ARG ARG d . n 
Z  5  12  THR 12  13  13  THR THR d . n 
Z  5  13  TRP 13  14  14  TRP TRP d . n 
Z  5  14  PHE 14  15  15  PHE PHE d . n 
Z  5  15  ASP 15  16  16  ASP ASP d . n 
Z  5  16  ASP 16  17  17  ASP ASP d . n 
Z  5  17  ALA 17  18  18  ALA ALA d . n 
Z  5  18  ASP 18  19  19  ASP ASP d . n 
Z  5  19  ASP 19  20  20  ASP ASP d . n 
Z  5  20  TRP 20  21  21  TRP TRP d . n 
Z  5  21  LEU 21  22  22  LEU LEU d . n 
Z  5  22  ARG 22  23  23  ARG ARG d . n 
Z  5  23  GLN 23  24  24  GLN GLN d . n 
Z  5  24  ASP 24  25  25  ASP ASP d . n 
Z  5  25  ARG 25  26  26  ARG ARG d . n 
Z  5  26  PHE 26  27  27  PHE PHE d . n 
Z  5  27  VAL 27  28  28  VAL VAL d . n 
Z  5  28  PHE 28  29  29  PHE PHE d . n 
Z  5  29  VAL 29  30  30  VAL VAL d . n 
Z  5  30  GLY 30  31  31  GLY GLY d . n 
Z  5  31  TRP 31  32  32  TRP TRP d . n 
Z  5  32  SER 32  33  33  SER SER d . n 
Z  5  33  GLY 33  34  34  GLY GLY d . n 
Z  5  34  LEU 34  35  35  LEU LEU d . n 
Z  5  35  LEU 35  36  36  LEU LEU d . n 
Z  5  36  LEU 36  37  37  LEU LEU d . n 
Z  5  37  PHE 37  38  38  PHE PHE d . n 
Z  5  38  PRO 38  39  39  PRO PRO d . n 
Z  5  39  CYS 39  40  40  CYS CYS d . n 
Z  5  40  ALA 40  41  41  ALA ALA d . n 
Z  5  41  TYR 41  42  42  TYR TYR d . n 
Z  5  42  PHE 42  43  43  PHE PHE d . n 
Z  5  43  ALA 43  44  44  ALA ALA d . n 
Z  5  44  LEU 44  45  45  LEU LEU d . n 
Z  5  45  GLY 45  46  46  GLY GLY d . n 
Z  5  46  GLY 46  47  47  GLY GLY d . n 
Z  5  47  TRP 47  48  48  TRP TRP d . n 
Z  5  48  LEU 48  49  49  LEU LEU d . n 
Z  5  49  THR 49  50  50  THR THR d . n 
Z  5  50  GLY 50  51  51  GLY GLY d . n 
Z  5  51  THR 51  52  52  THR THR d . n 
Z  5  52  THR 52  53  53  THR THR d . n 
Z  5  53  PHE 53  54  54  PHE PHE d . n 
Z  5  54  VAL 54  55  55  VAL VAL d . n 
Z  5  55  THR 55  56  56  THR THR d . n 
Z  5  56  SER 56  57  57  SER SER d . n 
Z  5  57  TRP 57  58  58  TRP TRP d . n 
Z  5  58  TYR 58  59  59  TYR TYR d . n 
Z  5  59  THR 59  60  60  THR THR d . n 
Z  5  60  HIS 60  61  61  HIS HIS d . n 
Z  5  61  GLY 61  62  62  GLY GLY d . n 
Z  5  62  LEU 62  63  63  LEU LEU d . n 
Z  5  63  ALA 63  64  64  ALA ALA d . n 
Z  5  64  THR 64  65  65  THR THR d . n 
Z  5  65  SER 65  66  66  SER SER d . n 
Z  5  66  TYR 66  67  67  TYR TYR d . n 
Z  5  67  LEU 67  68  68  LEU LEU d . n 
Z  5  68  GLU 68  69  69  GLU GLU d . n 
Z  5  69  GLY 69  70  70  GLY GLY d . n 
Z  5  70  CYS 70  71  71  CYS CYS d . n 
Z  5  71  ASN 71  72  72  ASN ASN d . n 
Z  5  72  PHE 72  73  73  PHE PHE d . n 
Z  5  73  LEU 73  74  74  LEU LEU d . n 
Z  5  74  THR 74  75  75  THR THR d . n 
Z  5  75  ALA 75  76  76  ALA ALA d . n 
Z  5  76  ALA 76  77  77  ALA ALA d . n 
Z  5  77  VAL 77  78  78  VAL VAL d . n 
Z  5  78  SER 78  79  79  SER SER d . n 
Z  5  79  THR 79  80  80  THR THR d . n 
Z  5  80  PRO 80  81  81  PRO PRO d . n 
Z  5  81  ALA 81  82  82  ALA ALA d . n 
Z  5  82  ASN 82  83  83  ASN ASN d . n 
Z  5  83  SER 83  84  84  SER SER d . n 
Z  5  84  MET 84  85  85  MET MET d . n 
Z  5  85  ALA 85  86  86  ALA ALA d . n 
Z  5  86  HIS 86  87  87  HIS HIS d . n 
Z  5  87  SER 87  88  88  SER SER d . n 
Z  5  88  LEU 88  89  89  LEU LEU d . n 
Z  5  89  LEU 89  90  90  LEU LEU d . n 
Z  5  90  PHE 90  91  91  PHE PHE d . n 
Z  5  91  VAL 91  92  92  VAL VAL d . n 
Z  5  92  TRP 92  93  93  TRP TRP d . n 
Z  5  93  GLY 93  94  94  GLY GLY d . n 
Z  5  94  PRO 94  95  95  PRO PRO d . n 
Z  5  95  GLU 95  96  96  GLU GLU d . n 
Z  5  96  ALA 96  97  97  ALA ALA d . n 
Z  5  97  GLN 97  98  98  GLN GLN d . n 
Z  5  98  GLY 98  99  99  GLY GLY d . n 
Z  5  99  ASP 99  100 100 ASP ASP d . n 
Z  5  100 PHE 100 101 101 PHE PHE d . n 
Z  5  101 THR 101 102 102 THR THR d . n 
Z  5  102 ARG 102 103 103 ARG ARG d . n 
Z  5  103 TRP 103 104 104 TRP TRP d . n 
Z  5  104 CYS 104 105 105 CYS CYS d . n 
Z  5  105 GLN 105 106 106 GLN GLN d . n 
Z  5  106 LEU 106 107 107 LEU LEU d . n 
Z  5  107 GLY 107 108 108 GLY GLY d . n 
Z  5  108 GLY 108 109 109 GLY GLY d . n 
Z  5  109 LEU 109 110 110 LEU LEU d . n 
Z  5  110 TRP 110 111 111 TRP TRP d . n 
Z  5  111 ALA 111 112 112 ALA ALA d . n 
Z  5  112 PHE 112 113 113 PHE PHE d . n 
Z  5  113 VAL 113 114 114 VAL VAL d . n 
Z  5  114 ALA 114 115 115 ALA ALA d . n 
Z  5  115 LEU 115 116 116 LEU LEU d . n 
Z  5  116 HIS 116 117 117 HIS HIS d . n 
Z  5  117 GLY 117 118 118 GLY GLY d . n 
Z  5  118 ALA 118 119 119 ALA ALA d . n 
Z  5  119 PHE 119 120 120 PHE PHE d . n 
Z  5  120 GLY 120 121 121 GLY GLY d . n 
Z  5  121 LEU 121 122 122 LEU LEU d . n 
Z  5  122 ILE 122 123 123 ILE ILE d . n 
Z  5  123 GLY 123 124 124 GLY GLY d . n 
Z  5  124 PHE 124 125 125 PHE PHE d . n 
Z  5  125 MET 125 126 126 MET MET d . n 
Z  5  126 LEU 126 127 127 LEU LEU d . n 
Z  5  127 ARG 127 128 128 ARG ARG d . n 
Z  5  128 GLN 128 129 129 GLN GLN d . n 
Z  5  129 PHE 129 130 130 PHE PHE d . n 
Z  5  130 GLU 130 131 131 GLU GLU d . n 
Z  5  131 ILE 131 132 132 ILE ILE d . n 
Z  5  132 ALA 132 133 133 ALA ALA d . n 
Z  5  133 ARG 133 134 134 ARG ARG d . n 
Z  5  134 SER 134 135 135 SER SER d . n 
Z  5  135 VAL 135 136 136 VAL VAL d . n 
Z  5  136 ASN 136 137 137 ASN ASN d . n 
Z  5  137 LEU 137 138 138 LEU LEU d . n 
Z  5  138 ARG 138 139 139 ARG ARG d . n 
Z  5  139 PRO 139 140 140 PRO PRO d . n 
Z  5  140 TYR 140 141 141 TYR TYR d . n 
Z  5  141 ASN 141 142 142 ASN ASN d . n 
Z  5  142 ALA 142 143 143 ALA ALA d . n 
Z  5  143 ILE 143 144 144 ILE ILE d . n 
Z  5  144 ALA 144 145 145 ALA ALA d . n 
Z  5  145 PHE 145 146 146 PHE PHE d . n 
Z  5  146 SER 146 147 147 SER SER d . n 
Z  5  147 ALA 147 148 148 ALA ALA d . n 
Z  5  148 PRO 148 149 149 PRO PRO d . n 
Z  5  149 ILE 149 150 150 ILE ILE d . n 
Z  5  150 ALA 150 151 151 ALA ALA d . n 
Z  5  151 VAL 151 152 152 VAL VAL d . n 
Z  5  152 PHE 152 153 153 PHE PHE d . n 
Z  5  153 VAL 153 154 154 VAL VAL d . n 
Z  5  154 SER 154 155 155 SER SER d . n 
Z  5  155 VAL 155 156 156 VAL VAL d . n 
Z  5  156 PHE 156 157 157 PHE PHE d . n 
Z  5  157 LEU 157 158 158 LEU LEU d . n 
Z  5  158 ILE 158 159 159 ILE ILE d . n 
Z  5  159 TYR 159 160 160 TYR TYR d . n 
Z  5  160 PRO 160 161 161 PRO PRO d . n 
Z  5  161 LEU 161 162 162 LEU LEU d . n 
Z  5  162 GLY 162 163 163 GLY GLY d . n 
Z  5  163 GLN 163 164 164 GLN GLN d . n 
Z  5  164 SER 164 165 165 SER SER d . n 
Z  5  165 GLY 165 166 166 GLY GLY d . n 
Z  5  166 TRP 166 167 167 TRP TRP d . n 
Z  5  167 PHE 167 168 168 PHE PHE d . n 
Z  5  168 PHE 168 169 169 PHE PHE d . n 
Z  5  169 ALA 169 170 170 ALA ALA d . n 
Z  5  170 PRO 170 171 171 PRO PRO d . n 
Z  5  171 SER 171 172 172 SER SER d . n 
Z  5  172 PHE 172 173 173 PHE PHE d . n 
Z  5  173 GLY 173 174 174 GLY GLY d . n 
Z  5  174 VAL 174 175 175 VAL VAL d . n 
Z  5  175 ALA 175 176 176 ALA ALA d . n 
Z  5  176 ALA 176 177 177 ALA ALA d . n 
Z  5  177 ILE 177 178 178 ILE ILE d . n 
Z  5  178 PHE 178 179 179 PHE PHE d . n 
Z  5  179 ARG 179 180 180 ARG ARG d . n 
Z  5  180 PHE 180 181 181 PHE PHE d . n 
Z  5  181 ILE 181 182 182 ILE ILE d . n 
Z  5  182 LEU 182 183 183 LEU LEU d . n 
Z  5  183 PHE 183 184 184 PHE PHE d . n 
Z  5  184 PHE 184 185 185 PHE PHE d . n 
Z  5  185 GLN 185 186 186 GLN GLN d . n 
Z  5  186 GLY 186 187 187 GLY GLY d . n 
Z  5  187 PHE 187 188 188 PHE PHE d . n 
Z  5  188 HIS 188 189 189 HIS HIS d . n 
Z  5  189 ASN 189 190 190 ASN ASN d . n 
Z  5  190 TRP 190 191 191 TRP TRP d . n 
Z  5  191 THR 191 192 192 THR THR d . n 
Z  5  192 LEU 192 193 193 LEU LEU d . n 
Z  5  193 ASN 193 194 194 ASN ASN d . n 
Z  5  194 PRO 194 195 195 PRO PRO d . n 
Z  5  195 PHE 195 196 196 PHE PHE d . n 
Z  5  196 HIS 196 197 197 HIS HIS d . n 
Z  5  197 MET 197 198 198 MET MET d . n 
Z  5  198 MET 198 199 199 MET MET d . n 
Z  5  199 GLY 199 200 200 GLY GLY d . n 
Z  5  200 VAL 200 201 201 VAL VAL d . n 
Z  5  201 ALA 201 202 202 ALA ALA d . n 
Z  5  202 GLY 202 203 203 GLY GLY d . n 
Z  5  203 VAL 203 204 204 VAL VAL d . n 
Z  5  204 LEU 204 205 205 LEU LEU d . n 
Z  5  205 GLY 205 206 206 GLY GLY d . n 
Z  5  206 ALA 206 207 207 ALA ALA d . n 
Z  5  207 ALA 207 208 208 ALA ALA d . n 
Z  5  208 LEU 208 209 209 LEU LEU d . n 
Z  5  209 LEU 209 210 210 LEU LEU d . n 
Z  5  210 CYS 210 211 211 CYS CYS d . n 
Z  5  211 ALA 211 212 212 ALA ALA d . n 
Z  5  212 ILE 212 213 213 ILE ILE d . n 
Z  5  213 HIS 213 214 214 HIS HIS d . n 
Z  5  214 GLY 214 215 215 GLY GLY d . n 
Z  5  215 ALA 215 216 216 ALA ALA d . n 
Z  5  216 THR 216 217 217 THR THR d . n 
Z  5  217 VAL 217 218 218 VAL VAL d . n 
Z  5  218 GLU 218 219 219 GLU GLU d . n 
Z  5  219 ASN 219 220 220 ASN ASN d . n 
Z  5  220 THR 220 221 221 THR THR d . n 
Z  5  221 LEU 221 222 222 LEU LEU d . n 
Z  5  222 PHE 222 223 223 PHE PHE d . n 
Z  5  223 GLU 223 224 224 GLU GLU d . n 
Z  5  224 ASP 224 225 225 ASP ASP d . n 
Z  5  225 GLY 225 226 ?   ?   ?   d . n 
Z  5  226 ASP 226 227 ?   ?   ?   d . n 
Z  5  227 GLY 227 228 ?   ?   ?   d . n 
Z  5  228 ALA 228 229 ?   ?   ?   d . n 
Z  5  229 ASN 229 230 ?   ?   ?   d . n 
Z  5  230 THR 230 231 ?   ?   ?   d . n 
Z  5  231 PHE 231 232 ?   ?   ?   d . n 
Z  5  232 ARG 232 233 ?   ?   ?   d . n 
Z  5  233 ALA 233 234 ?   ?   ?   d . n 
Z  5  234 PHE 234 235 ?   ?   ?   d . n 
Z  5  235 ASN 235 236 ?   ?   ?   d . n 
Z  5  236 PRO 236 237 ?   ?   ?   d . n 
Z  5  237 THR 237 238 ?   ?   ?   d . n 
Z  5  238 GLN 238 239 ?   ?   ?   d . n 
Z  5  239 ALA 239 240 240 ALA ALA d . n 
Z  5  240 GLU 240 241 241 GLU GLU d . n 
Z  5  241 GLU 241 242 242 GLU GLU d . n 
Z  5  242 THR 242 243 243 THR THR d . n 
Z  5  243 TYR 243 244 244 TYR TYR d . n 
Z  5  244 SER 244 245 245 SER SER d . n 
Z  5  245 MET 245 246 246 MET MET d . n 
Z  5  246 VAL 246 247 247 VAL VAL d . n 
Z  5  247 THR 247 248 248 THR THR d . n 
Z  5  248 ALA 248 249 249 ALA ALA d . n 
Z  5  249 ASN 249 250 250 ASN ASN d . n 
Z  5  250 ARG 250 251 251 ARG ARG d . n 
Z  5  251 PHE 251 252 252 PHE PHE d . n 
Z  5  252 TRP 252 253 253 TRP TRP d . n 
Z  5  253 SER 253 254 254 SER SER d . n 
Z  5  254 GLN 254 255 255 GLN GLN d . n 
Z  5  255 ILE 255 256 256 ILE ILE d . n 
Z  5  256 PHE 256 257 257 PHE PHE d . n 
Z  5  257 GLY 257 258 258 GLY GLY d . n 
Z  5  258 VAL 258 259 259 VAL VAL d . n 
Z  5  259 ALA 259 260 260 ALA ALA d . n 
Z  5  260 PHE 260 261 261 PHE PHE d . n 
Z  5  261 SER 261 262 262 SER SER d . n 
Z  5  262 ASN 262 263 263 ASN ASN d . n 
Z  5  263 LYS 263 264 264 LYS LYS d . n 
Z  5  264 ARG 264 265 265 ARG ARG d . n 
Z  5  265 TRP 265 266 266 TRP TRP d . n 
Z  5  266 LEU 266 267 267 LEU LEU d . n 
Z  5  267 HIS 267 268 268 HIS HIS d . n 
Z  5  268 PHE 268 269 269 PHE PHE d . n 
Z  5  269 PHE 269 270 270 PHE PHE d . n 
Z  5  270 MET 270 271 271 MET MET d . n 
Z  5  271 LEU 271 272 272 LEU LEU d . n 
Z  5  272 LEU 272 273 273 LEU LEU d . n 
Z  5  273 VAL 273 274 274 VAL VAL d . n 
Z  5  274 PRO 274 275 275 PRO PRO d . n 
Z  5  275 VAL 275 276 276 VAL VAL d . n 
Z  5  276 THR 276 277 277 THR THR d . n 
Z  5  277 GLY 277 278 278 GLY GLY d . n 
Z  5  278 LEU 278 279 279 LEU LEU d . n 
Z  5  279 TRP 279 280 280 TRP TRP d . n 
Z  5  280 MET 280 281 281 MET MET d . n 
Z  5  281 SER 281 282 282 SER SER d . n 
Z  5  282 ALA 282 283 283 ALA ALA d . n 
Z  5  283 ILE 283 284 284 ILE ILE d . n 
Z  5  284 GLY 284 285 285 GLY GLY d . n 
Z  5  285 VAL 285 286 286 VAL VAL d . n 
Z  5  286 VAL 286 287 287 VAL VAL d . n 
Z  5  287 GLY 287 288 288 GLY GLY d . n 
Z  5  288 LEU 288 289 289 LEU LEU d . n 
Z  5  289 ALA 289 290 290 ALA ALA d . n 
Z  5  290 LEU 290 291 291 LEU LEU d . n 
Z  5  291 ASN 291 292 292 ASN ASN d . n 
Z  5  292 LEU 292 293 293 LEU LEU d . n 
Z  5  293 ARG 293 294 294 ARG ARG d . n 
Z  5  294 ALA 294 295 295 ALA ALA d . n 
Z  5  295 TYR 295 296 296 TYR TYR d . n 
Z  5  296 ASP 296 297 297 ASP ASP d . n 
Z  5  297 PHE 297 298 298 PHE PHE d . n 
Z  5  298 VAL 298 299 299 VAL VAL d . n 
Z  5  299 SER 299 300 300 SER SER d . n 
Z  5  300 GLN 300 301 301 GLN GLN d . n 
Z  5  301 GLU 301 302 302 GLU GLU d . n 
Z  5  302 ILE 302 303 303 ILE ILE d . n 
Z  5  303 ARG 303 304 304 ARG ARG d . n 
Z  5  304 ALA 304 305 305 ALA ALA d . n 
Z  5  305 ALA 305 306 306 ALA ALA d . n 
Z  5  306 GLU 306 307 307 GLU GLU d . n 
Z  5  307 ASP 307 308 308 ASP ASP d . n 
Z  5  308 PRO 308 309 309 PRO PRO d . n 
Z  5  309 GLU 309 310 310 GLU GLU d . n 
Z  5  310 PHE 310 311 311 PHE PHE d . n 
Z  5  311 GLU 311 312 312 GLU GLU d . n 
Z  5  312 THR 312 313 313 THR THR d . n 
Z  5  313 PHE 313 314 314 PHE PHE d . n 
Z  5  314 TYR 314 315 315 TYR TYR d . n 
Z  5  315 THR 315 316 316 THR THR d . n 
Z  5  316 LYS 316 317 317 LYS LYS d . n 
Z  5  317 ASN 317 318 318 ASN ASN d . n 
Z  5  318 ILE 318 319 319 ILE ILE d . n 
Z  5  319 LEU 319 320 320 LEU LEU d . n 
Z  5  320 LEU 320 321 321 LEU LEU d . n 
Z  5  321 ASN 321 322 322 ASN ASN d . n 
Z  5  322 GLU 322 323 323 GLU GLU d . n 
Z  5  323 GLY 323 324 324 GLY GLY d . n 
Z  5  324 ILE 324 325 325 ILE ILE d . n 
Z  5  325 ARG 325 326 326 ARG ARG d . n 
Z  5  326 ALA 326 327 327 ALA ALA d . n 
Z  5  327 TRP 327 328 328 TRP TRP d . n 
Z  5  328 MET 328 329 329 MET MET d . n 
Z  5  329 ALA 329 330 330 ALA ALA d . n 
Z  5  330 ALA 330 331 331 ALA ALA d . n 
Z  5  331 GLN 331 332 332 GLN GLN d . n 
Z  5  332 ASP 332 333 333 ASP ASP d . n 
Z  5  333 GLN 333 334 334 GLN GLN d . n 
Z  5  334 PRO 334 335 335 PRO PRO d . n 
Z  5  335 HIS 335 336 336 HIS HIS d . n 
Z  5  336 GLU 336 337 337 GLU GLU d . n 
Z  5  337 ARG 337 338 338 ARG ARG d . n 
Z  5  338 LEU 338 339 339 LEU LEU d . n 
Z  5  339 VAL 339 340 340 VAL VAL d . n 
Z  5  340 PHE 340 341 341 PHE PHE d . n 
Z  5  341 PRO 341 342 342 PRO PRO d . n 
Z  5  342 GLU 342 343 343 GLU GLU d . n 
Z  5  343 GLU 343 344 344 GLU GLU d . n 
Z  5  344 VAL 344 345 345 VAL VAL d . n 
Z  5  345 LEU 345 346 346 LEU LEU d . n 
Z  5  346 PRO 346 347 347 PRO PRO d . n 
Z  5  347 ARG 347 348 348 ARG ARG d . n 
Z  5  348 GLY 348 349 349 GLY GLY d . n 
Z  5  349 ASN 349 350 350 ASN ASN d . n 
Z  5  350 ALA 350 351 351 ALA ALA d . n 
Z  5  351 LEU 351 352 352 LEU LEU d . n 
AA 6  1   ARG 1   8   ?   ?   ?   e . n 
AA 6  2   PRO 2   9   ?   ?   ?   e . n 
AA 6  3   PHE 3   10  ?   ?   ?   e . n 
AA 6  4   SER 4   11  ?   ?   ?   e . n 
AA 6  5   ASP 5   12  12  ASP ASP e . n 
AA 6  6   ILE 6   13  13  ILE ILE e . n 
AA 6  7   LEU 7   14  14  LEU LEU e . n 
AA 6  8   THR 8   15  15  THR THR e . n 
AA 6  9   SER 9   16  16  SER SER e . n 
AA 6  10  ILE 10  17  17  ILE ILE e . n 
AA 6  11  ARG 11  18  18  ARG ARG e . n 
AA 6  12  TYR 12  19  19  TYR TYR e . n 
AA 6  13  TRP 13  20  20  TRP TRP e . n 
AA 6  14  VAL 14  21  21  VAL VAL e . n 
AA 6  15  ILE 15  22  22  ILE ILE e . n 
AA 6  16  HIS 16  23  23  HIS HIS e . n 
AA 6  17  SER 17  24  24  SER SER e . n 
AA 6  18  ILE 18  25  25  ILE ILE e . n 
AA 6  19  THR 19  26  26  THR THR e . n 
AA 6  20  VAL 20  27  27  VAL VAL e . n 
AA 6  21  PRO 21  28  28  PRO PRO e . n 
AA 6  22  ALA 22  29  29  ALA ALA e . n 
AA 6  23  LEU 23  30  30  LEU LEU e . n 
AA 6  24  PHE 24  31  31  PHE PHE e . n 
AA 6  25  ILE 25  32  32  ILE ILE e . n 
AA 6  26  ALA 26  33  33  ALA ALA e . n 
AA 6  27  GLY 27  34  34  GLY GLY e . n 
AA 6  28  TRP 28  35  35  TRP TRP e . n 
AA 6  29  LEU 29  36  36  LEU LEU e . n 
AA 6  30  PHE 30  37  37  PHE PHE e . n 
AA 6  31  VAL 31  38  38  VAL VAL e . n 
AA 6  32  SER 32  39  39  SER SER e . n 
AA 6  33  THR 33  40  40  THR THR e . n 
AA 6  34  GLY 34  41  41  GLY GLY e . n 
AA 6  35  LEU 35  42  42  LEU LEU e . n 
AA 6  36  ALA 36  43  43  ALA ALA e . n 
AA 6  37  TYR 37  44  44  TYR TYR e . n 
AA 6  38  ASP 38  45  45  ASP ASP e . n 
AA 6  39  VAL 39  46  46  VAL VAL e . n 
AA 6  40  PHE 40  47  47  PHE PHE e . n 
AA 6  41  GLY 41  48  48  GLY GLY e . n 
AA 6  42  THR 42  49  49  THR THR e . n 
AA 6  43  PRO 43  50  50  PRO PRO e . n 
AA 6  44  ARG 44  51  51  ARG ARG e . n 
AA 6  45  PRO 45  52  52  PRO PRO e . n 
AA 6  46  ASN 46  53  53  ASN ASN e . n 
AA 6  47  GLU 47  54  54  GLU GLU e . n 
AA 6  48  TYR 48  55  55  TYR TYR e . n 
AA 6  49  PHE 49  56  56  PHE PHE e . n 
AA 6  50  THR 50  57  57  THR THR e . n 
AA 6  51  GLU 51  58  58  GLU GLU e . n 
AA 6  52  ASP 52  59  59  ASP ASP e . n 
AA 6  53  ARG 53  60  60  ARG ARG e . n 
AA 6  54  GLN 54  61  61  GLN GLN e . n 
AA 6  55  GLU 55  62  62  GLU GLU e . n 
AA 6  56  ALA 56  63  63  ALA ALA e . n 
AA 6  57  PRO 57  64  64  PRO PRO e . n 
AA 6  58  LEU 58  65  65  LEU LEU e . n 
AA 6  59  ILE 59  66  66  ILE ILE e . n 
AA 6  60  THR 60  67  67  THR THR e . n 
AA 6  61  ASP 61  68  68  ASP ASP e . n 
AA 6  62  ARG 62  69  69  ARG ARG e . n 
AA 6  63  PHE 63  70  70  PHE PHE e . n 
AA 6  64  ASN 64  71  71  ASN ASN e . n 
AA 6  65  ALA 65  72  72  ALA ALA e . n 
AA 6  66  LEU 66  73  73  LEU LEU e . n 
AA 6  67  GLU 67  74  74  GLU GLU e . n 
AA 6  68  GLN 68  75  75  GLN GLN e . n 
AA 6  69  VAL 69  76  76  VAL VAL e . n 
AA 6  70  LYS 70  77  77  LYS LYS e . n 
AA 6  71  LYS 71  78  78  LYS LYS e . n 
AA 6  72  LEU 72  79  79  LEU LEU e . n 
AA 6  73  SER 73  80  80  SER SER e . n 
AA 6  74  GLY 74  81  81  GLY GLY e . n 
AA 6  75  ASN 75  82  82  ASN ASN e . n 
BA 7  1   ILE 1   14  14  ILE ILE f . n 
BA 7  2   PHE 2   15  15  PHE PHE f . n 
BA 7  3   THR 3   16  16  THR THR f . n 
BA 7  4   VAL 4   17  17  VAL VAL f . n 
BA 7  5   ARG 5   18  18  ARG ARG f . n 
BA 7  6   TRP 6   19  19  TRP TRP f . n 
BA 7  7   LEU 7   20  20  LEU LEU f . n 
BA 7  8   ALA 8   21  21  ALA ALA f . n 
BA 7  9   ILE 9   22  22  ILE ILE f . n 
BA 7  10  HIS 10  23  23  HIS HIS f . n 
BA 7  11  GLY 11  24  24  GLY GLY f . n 
BA 7  12  ILE 12  25  25  ILE ILE f . n 
BA 7  13  ALA 13  26  26  ALA ALA f . n 
BA 7  14  VAL 14  27  27  VAL VAL f . n 
BA 7  15  PRO 15  28  28  PRO PRO f . n 
BA 7  16  THR 16  29  29  THR THR f . n 
BA 7  17  ILE 17  30  30  ILE ILE f . n 
BA 7  18  PHE 18  31  31  PHE PHE f . n 
BA 7  19  PHE 19  32  32  PHE PHE f . n 
BA 7  20  LEU 20  33  33  LEU LEU f . n 
BA 7  21  GLY 21  34  34  GLY GLY f . n 
BA 7  22  ALA 22  35  35  ALA ALA f . n 
BA 7  23  ILE 23  36  36  ILE ILE f . n 
BA 7  24  THR 24  37  37  THR THR f . n 
BA 7  25  ALA 25  38  38  ALA ALA f . n 
BA 7  26  MET 26  39  39  MET MET f . n 
BA 7  27  GLN 27  40  40  GLN GLN f . n 
BA 7  28  PHE 28  41  41  PHE PHE f . n 
BA 7  29  ILE 29  42  42  ILE ILE f . n 
BA 7  30  GLN 30  43  43  GLN GLN f . n 
BA 7  31  ARG 31  44  44  ARG ARG f . n 
CA 9  1   GLN 1   18  18  GLN GLN h . n 
CA 9  2   GLU 2   19  19  GLU GLU h . n 
CA 9  3   PRO 3   20  20  PRO PRO h . n 
CA 9  4   GLY 4   21  21  GLY GLY h . n 
CA 9  5   LEU 5   22  22  LEU LEU h . n 
CA 9  6   VAL 6   23  23  VAL VAL h . n 
CA 9  7   THR 7   24  24  THR THR h . n 
CA 9  8   PRO 8   25  25  PRO PRO h . n 
CA 9  9   LEU 9   26  26  LEU LEU h . n 
CA 9  10  GLY 10  27  27  GLY GLY h . n 
CA 9  11  THR 11  28  28  THR THR h . n 
CA 9  12  LEU 12  29  29  LEU LEU h . n 
CA 9  13  LEU 13  30  30  LEU LEU h . n 
CA 9  14  ARG 14  31  31  ARG ARG h . n 
CA 9  15  PRO 15  32  32  PRO PRO h . n 
CA 9  16  LEU 16  33  33  LEU LEU h . n 
CA 9  17  ASN 17  34  34  ASN ASN h . n 
CA 9  18  SER 18  35  35  SER SER h . n 
CA 9  19  GLU 19  36  36  GLU GLU h . n 
CA 9  20  ALA 20  37  37  ALA ALA h . n 
CA 9  21  GLY 21  38  38  GLY GLY h . n 
CA 9  22  LYS 22  39  39  LYS LYS h . n 
CA 9  23  VAL 23  40  40  VAL VAL h . n 
CA 9  24  LEU 24  41  41  LEU LEU h . n 
CA 9  25  PRO 25  42  42  PRO PRO h . n 
CA 9  26  GLY 26  43  43  GLY GLY h . n 
CA 9  27  TRP 27  44  44  TRP TRP h . n 
CA 9  28  GLY 28  45  45  GLY GLY h . n 
CA 9  29  THR 29  46  46  THR THR h . n 
CA 9  30  THR 30  47  47  THR THR h . n 
CA 9  31  VAL 31  48  48  VAL VAL h . n 
CA 9  32  LEU 32  49  49  LEU LEU h . n 
CA 9  33  MET 33  50  50  MET MET h . n 
CA 9  34  ALA 34  51  51  ALA ALA h . n 
CA 9  35  VAL 35  52  52  VAL VAL h . n 
CA 9  36  PHE 36  53  53  PHE PHE h . n 
CA 9  37  ILE 37  54  54  ILE ILE h . n 
CA 9  38  LEU 38  55  55  LEU LEU h . n 
CA 9  39  LEU 39  56  56  LEU LEU h . n 
CA 9  40  PHE 40  57  57  PHE PHE h . n 
CA 9  41  ALA 41  58  58  ALA ALA h . n 
CA 9  42  ALA 42  59  59  ALA ALA h . n 
CA 9  43  PHE 43  60  60  PHE PHE h . n 
CA 9  44  LEU 44  61  61  LEU LEU h . n 
CA 9  45  LEU 45  62  62  LEU LEU h . n 
CA 9  46  ILE 46  63  63  ILE ILE h . n 
CA 9  47  ILE 47  64  64  ILE ILE h . n 
CA 9  48  LEU 48  65  65  LEU LEU h . n 
CA 9  49  GLU 49  66  66  GLU GLU h . n 
CA 9  50  ILE 50  67  67  ILE ILE h . n 
CA 9  51  TYR 51  68  68  TYR TYR h . n 
CA 9  52  ASN 52  69  69  ASN ASN h . n 
CA 9  53  SER 53  70  70  SER SER h . n 
CA 9  54  SER 54  71  71  SER SER h . n 
CA 9  55  LEU 55  72  72  LEU LEU h . n 
CA 9  56  ILE 56  73  73  ILE ILE h . n 
CA 9  57  LEU 57  74  74  LEU LEU h . n 
CA 9  58  ASP 58  75  75  ASP ASP h . n 
CA 9  59  ASP 59  76  76  ASP ASP h . n 
CA 9  60  VAL 60  77  77  VAL VAL h . n 
CA 9  61  SER 61  78  78  SER SER h . n 
CA 9  62  MET 62  79  79  MET MET h . n 
CA 9  63  SER 63  80  80  SER SER h . n 
CA 9  64  TRP 64  81  81  TRP TRP h . n 
CA 9  65  GLU 65  82  82  GLU GLU h . n 
CA 9  66  THR 66  83  83  THR THR h . n 
CA 9  67  LEU 67  84  84  LEU LEU h . n 
CA 9  68  ALA 68  85  85  ALA ALA h . n 
CA 9  69  LYS 69  86  ?   ?   ?   h . n 
DA 10 1   MET 1   1   1   MET MET i . n 
DA 10 2   LEU 2   2   2   LEU LEU i . n 
DA 10 3   THR 3   3   3   THR THR i . n 
DA 10 4   LEU 4   4   4   LEU LEU i . n 
DA 10 5   LYS 5   5   5   LYS LYS i . n 
DA 10 6   ILE 6   6   6   ILE ILE i . n 
DA 10 7   PHE 7   7   7   PHE PHE i . n 
DA 10 8   VAL 8   8   8   VAL VAL i . n 
DA 10 9   TYR 9   9   9   TYR TYR i . n 
DA 10 10  THR 10  10  10  THR THR i . n 
DA 10 11  VAL 11  11  11  VAL VAL i . n 
DA 10 12  VAL 12  12  12  VAL VAL i . n 
DA 10 13  THR 13  13  13  THR THR i . n 
DA 10 14  PHE 14  14  14  PHE PHE i . n 
DA 10 15  PHE 15  15  15  PHE PHE i . n 
DA 10 16  VAL 16  16  16  VAL VAL i . n 
DA 10 17  CYS 17  17  17  CYS CYS i . n 
DA 10 18  LEU 18  18  18  LEU LEU i . n 
DA 10 19  PHE 19  19  19  PHE PHE i . n 
DA 10 20  ILE 20  20  20  ILE ILE i . n 
DA 10 21  PHE 21  21  21  PHE PHE i . n 
DA 10 22  GLY 22  22  22  GLY GLY i . n 
DA 10 23  PHE 23  23  23  PHE PHE i . n 
DA 10 24  LEU 24  24  24  LEU LEU i . n 
DA 10 25  SER 25  25  25  SER SER i . n 
DA 10 26  ASN 26  26  26  ASN ASN i . n 
DA 10 27  ASP 27  27  27  ASP ASP i . n 
DA 10 28  PRO 28  28  28  PRO PRO i . n 
DA 10 29  ALA 29  29  29  ALA ALA i . n 
DA 10 30  ARG 30  30  30  ARG ARG i . n 
DA 10 31  ASN 31  31  31  ASN ASN i . n 
DA 10 32  PRO 32  32  32  PRO PRO i . n 
DA 10 33  GLY 33  33  33  GLY GLY i . n 
DA 10 34  LYS 34  34  34  LYS LYS i . n 
DA 10 35  ASN 35  35  ?   ?   ?   i . n 
EA 11 1   LYS 1   10  10  LYS LYS k . n 
EA 11 2   LEU 2   11  11  LEU LEU k . n 
EA 11 3   PRO 3   12  12  PRO PRO k . n 
EA 11 4   GLU 4   13  13  GLU GLU k . n 
EA 11 5   ALA 5   14  14  ALA ALA k . n 
EA 11 6   TYR 6   15  15  TYR TYR k . n 
EA 11 7   ALA 7   16  16  ALA ALA k . n 
EA 11 8   PRO 8   17  17  PRO PRO k . n 
EA 11 9   PHE 9   18  18  PHE PHE k . n 
EA 11 10  ALA 10  19  19  ALA ALA k . n 
EA 11 11  PRO 11  20  20  PRO PRO k . n 
EA 11 12  ILE 12  21  21  ILE ILE k . n 
EA 11 13  VAL 13  22  22  VAL VAL k . n 
EA 11 14  ASP 14  23  23  ASP ASP k . n 
EA 11 15  VAL 15  24  24  VAL VAL k . n 
EA 11 16  LEU 16  25  25  LEU LEU k . n 
EA 11 17  PRO 17  26  26  PRO PRO k . n 
EA 11 18  VAL 18  27  27  VAL VAL k . n 
EA 11 19  ILE 19  28  28  ILE ILE k . n 
EA 11 20  PRO 20  29  29  PRO PRO k . n 
EA 11 21  VAL 21  30  30  VAL VAL k . n 
EA 11 22  PHE 22  31  31  PHE PHE k . n 
EA 11 23  PHE 23  32  32  PHE PHE k . n 
EA 11 24  ILE 24  33  33  ILE ILE k . n 
EA 11 25  LEU 25  34  34  LEU LEU k . n 
EA 11 26  LEU 26  35  35  LEU LEU k . n 
EA 11 27  ALA 27  36  36  ALA ALA k . n 
EA 11 28  PHE 28  37  37  PHE PHE k . n 
EA 11 29  VAL 29  38  38  VAL VAL k . n 
EA 11 30  TRP 30  39  39  TRP TRP k . n 
EA 11 31  GLN 31  40  40  GLN GLN k . n 
EA 11 32  ALA 32  41  41  ALA ALA k . n 
EA 11 33  ALA 33  42  42  ALA ALA k . n 
EA 11 34  VAL 34  43  43  VAL VAL k . n 
EA 11 35  SER 35  44  44  SER SER k . n 
EA 11 36  PHE 36  45  45  PHE PHE k . n 
EA 11 37  ARG 37  46  46  ARG ARG k . n 
FA 12 1   ALA 1   2   2   ALA ALA l . n 
FA 12 2   ARG 2   3   3   ARG ARG l . n 
FA 12 3   PRO 3   4   4   PRO PRO l . n 
FA 12 4   ASN 4   5   5   ASN ASN l . n 
FA 12 5   PRO 5   6   6   PRO PRO l . n 
FA 12 6   ASN 6   7   7   ASN ASN l . n 
FA 12 7   LYS 7   8   8   LYS LYS l . n 
FA 12 8   GLN 8   9   9   GLN GLN l . n 
FA 12 9   VAL 9   10  10  VAL VAL l . n 
FA 12 10  VAL 10  11  11  VAL VAL l . n 
FA 12 11  GLU 11  12  12  GLU GLU l . n 
FA 12 12  LEU 12  13  13  LEU LEU l . n 
FA 12 13  ASN 13  14  14  ASN ASN l . n 
FA 12 14  ARG 14  15  15  ARG ARG l . n 
FA 12 15  THR 15  16  16  THR THR l . n 
FA 12 16  SER 16  17  17  SER SER l . n 
FA 12 17  LEU 17  18  18  LEU LEU l . n 
FA 12 18  TYR 18  19  19  TYR TYR l . n 
FA 12 19  TRP 19  20  20  TRP TRP l . n 
FA 12 20  GLY 20  21  21  GLY GLY l . n 
FA 12 21  LEU 21  22  22  LEU LEU l . n 
FA 12 22  LEU 22  23  23  LEU LEU l . n 
FA 12 23  LEU 23  24  24  LEU LEU l . n 
FA 12 24  ILE 24  25  25  ILE ILE l . n 
FA 12 25  PHE 25  26  26  PHE PHE l . n 
FA 12 26  VAL 26  27  27  VAL VAL l . n 
FA 12 27  LEU 27  28  28  LEU LEU l . n 
FA 12 28  ALA 28  29  29  ALA ALA l . n 
FA 12 29  VAL 29  30  30  VAL VAL l . n 
FA 12 30  LEU 30  31  31  LEU LEU l . n 
FA 12 31  PHE 31  32  32  PHE PHE l . n 
FA 12 32  SER 32  33  33  SER SER l . n 
FA 12 33  SER 33  34  34  SER SER l . n 
FA 12 34  TYR 34  35  35  TYR TYR l . n 
FA 12 35  ILE 35  36  36  ILE ILE l . n 
FA 12 36  PHE 36  37  37  PHE PHE l . n 
FA 12 37  ASN 37  38  38  ASN ASN l . n 
GA 13 1   VAL 1   3   ?   ?   ?   m . n 
GA 13 2   ASN 2   4   4   ASN ASN m . n 
GA 13 3   ILE 3   5   5   ILE ILE m . n 
GA 13 4   TYR 4   6   6   TYR TYR m . n 
GA 13 5   GLY 5   7   7   GLY GLY m . n 
GA 13 6   LEU 6   8   8   LEU LEU m . n 
GA 13 7   THR 7   9   9   THR THR m . n 
GA 13 8   ALA 8   10  10  ALA ALA m . n 
GA 13 9   THR 9   11  11  THR THR m . n 
GA 13 10  ALA 10  12  12  ALA ALA m . n 
GA 13 11  LEU 11  13  13  LEU LEU m . n 
GA 13 12  PHE 12  14  14  PHE PHE m . n 
GA 13 13  ILE 13  15  15  ILE ILE m . n 
GA 13 14  ILE 14  16  16  ILE ILE m . n 
GA 13 15  ILE 15  17  17  ILE ILE m . n 
GA 13 16  PRO 16  18  18  PRO PRO m . n 
GA 13 17  THR 17  19  19  THR THR m . n 
GA 13 18  SER 18  20  20  SER SER m . n 
GA 13 19  PHE 19  21  21  PHE PHE m . n 
GA 13 20  LEU 20  22  22  LEU LEU m . n 
GA 13 21  LEU 21  23  23  LEU LEU m . n 
GA 13 22  ILE 22  24  24  ILE ILE m . n 
GA 13 23  LEU 23  25  25  LEU LEU m . n 
GA 13 24  TYR 24  26  26  TYR TYR m . n 
GA 13 25  VAL 25  27  27  VAL VAL m . n 
GA 13 26  LYS 26  28  28  LYS LYS m . n 
GA 13 27  THR 27  29  29  THR THR m . n 
GA 13 28  ALA 28  30  30  ALA ALA m . n 
GA 13 29  SER 29  31  31  SER SER m . n 
GA 13 30  THR 30  32  32  THR THR m . n 
GA 13 31  GLN 31  33  33  GLN GLN m . n 
HA 23 1   ARG 1   59  59  ARG ARG r . n 
HA 23 2   PRO 2   60  60  PRO PRO r . n 
HA 23 3   GLU 3   61  61  GLU GLU r . n 
HA 23 4   TRP 4   62  62  TRP TRP r . n 
HA 23 5   LEU 5   63  63  LEU LEU r . n 
HA 23 6   ASP 6   64  64  ASP ASP r . n 
HA 23 7   GLY 7   65  65  GLY GLY r . n 
HA 23 8   SER 8   66  66  SER SER r . n 
HA 23 9   LEU 9   67  67  LEU LEU r . n 
HA 23 10  PRO 10  68  68  PRO PRO r . n 
HA 23 11  GLY 11  69  69  GLY GLY r . n 
HA 23 12  ASP 12  70  70  ASP ASP r . n 
HA 23 13  ARG 13  71  71  ARG ARG r . n 
HA 23 14  GLY 14  72  72  GLY GLY r . n 
HA 23 15  PHE 15  73  73  PHE PHE r . n 
HA 23 16  ASP 16  74  74  ASP ASP r . n 
HA 23 17  PRO 17  75  75  PRO PRO r . n 
HA 23 18  LEU 18  76  76  LEU LEU r . n 
HA 23 19  GLY 19  77  77  GLY GLY r . n 
HA 23 20  LEU 20  78  78  LEU LEU r . n 
HA 23 21  SER 21  79  79  SER SER r . n 
HA 23 22  LYS 22  80  80  LYS LYS r . n 
HA 23 23  PRO 23  81  81  PRO PRO r . n 
HA 23 24  SER 24  82  82  SER SER r . n 
HA 23 25  GLU 25  83  83  GLU GLU r . n 
HA 23 26  PHE 26  84  84  PHE PHE r . n 
HA 23 27  VAL 27  85  85  VAL VAL r . n 
HA 23 28  VAL 28  86  86  VAL VAL r . n 
HA 23 29  ILE 29  87  87  ILE ILE r . n 
HA 23 30  GLY 30  88  ?   ?   ?   r . n 
HA 23 31  VAL 31  89  ?   ?   ?   r . n 
HA 23 32  ASP 32  90  ?   ?   ?   r . n 
HA 23 33  GLU 33  91  ?   ?   ?   r . n 
HA 23 34  ASN 34  92  ?   ?   ?   r . n 
HA 23 35  ASP 35  93  ?   ?   ?   r . n 
HA 23 36  GLN 36  94  ?   ?   ?   r . n 
HA 23 37  ASN 37  95  ?   ?   ?   r . n 
HA 23 38  ALA 38  96  ?   ?   ?   r . n 
HA 23 39  ALA 39  97  ?   ?   ?   r . n 
HA 23 40  LYS 40  98  ?   ?   ?   r . n 
HA 23 41  ASN 41  99  ?   ?   ?   r . n 
HA 23 42  ASN 42  100 ?   ?   ?   r . n 
HA 23 43  LYS 43  101 ?   ?   ?   r . n 
HA 23 44  GLY 44  102 ?   ?   ?   r . n 
HA 23 45  SER 45  103 ?   ?   ?   r . n 
HA 23 46  VAL 46  104 ?   ?   ?   r . n 
HA 23 47  GLU 47  105 ?   ?   ?   r . n 
HA 23 48  ALA 48  106 ?   ?   ?   r . n 
HA 23 49  ILE 49  107 ?   ?   ?   r . n 
HA 23 50  VAL 50  108 ?   ?   ?   r . n 
HA 23 51  GLN 51  109 ?   ?   ?   r . n 
HA 23 52  ALA 52  110 ?   ?   ?   r . n 
HA 23 53  THR 53  111 ?   ?   ?   r . n 
HA 23 54  PRO 54  112 ?   ?   ?   r . n 
HA 23 55  ASP 55  113 ?   ?   ?   r . n 
HA 23 56  GLU 56  114 ?   ?   ?   r . n 
HA 23 57  VAL 57  115 ?   ?   ?   r . n 
HA 23 58  SER 58  116 ?   ?   ?   r . n 
HA 23 59  SER 59  117 ?   ?   ?   r . n 
HA 23 60  GLU 60  118 ?   ?   ?   r . n 
HA 23 61  ASN 61  119 ?   ?   ?   r . n 
HA 23 62  ARG 62  120 ?   ?   ?   r . n 
HA 23 63  LEU 63  121 ?   ?   ?   r . n 
HA 23 64  ALA 64  122 ?   ?   ?   r . n 
HA 23 65  PRO 65  123 ?   ?   ?   r . n 
HA 23 66  TYR 66  124 ?   ?   ?   r . n 
HA 23 67  SER 67  125 ?   ?   ?   r . n 
HA 23 68  GLU 68  126 ?   ?   ?   r . n 
HA 23 69  VAL 69  127 ?   ?   ?   r . n 
HA 23 70  PHE 70  128 ?   ?   ?   r . n 
HA 23 71  GLY 71  129 129 GLY GLY r . n 
HA 23 72  LEU 72  130 130 LEU LEU r . n 
HA 23 73  ALA 73  131 131 ALA ALA r . n 
HA 23 74  ARG 74  132 132 ARG ARG r . n 
HA 23 75  PHE 75  133 133 PHE PHE r . n 
HA 23 76  ARG 76  134 134 ARG ARG r . n 
HA 23 77  GLU 77  135 135 GLU GLU r . n 
HA 23 78  CYS 78  136 136 CYS CYS r . n 
HA 23 79  GLU 79  137 137 GLU GLU r . n 
HA 23 80  LEU 80  138 138 LEU LEU r . n 
HA 23 81  ILE 81  139 139 ILE ILE r . n 
HA 23 82  HIS 82  140 140 HIS HIS r . n 
HA 23 83  GLY 83  141 141 GLY GLY r . n 
HA 23 84  ARG 84  142 142 ARG ARG r . n 
HA 23 85  TRP 85  143 143 TRP TRP r . n 
HA 23 86  ALA 86  144 144 ALA ALA r . n 
HA 23 87  MET 87  145 145 MET MET r . n 
HA 23 88  LEU 88  146 146 LEU LEU r . n 
HA 23 89  ALA 89  147 147 ALA ALA r . n 
HA 23 90  CYS 90  148 148 CYS CYS r . n 
HA 23 91  LEU 91  149 149 LEU LEU r . n 
HA 23 92  GLY 92  150 150 GLY GLY r . n 
HA 23 93  ALA 93  151 151 ALA ALA r . n 
HA 23 94  LEU 94  152 152 LEU LEU r . n 
HA 23 95  VAL 95  153 153 VAL VAL r . n 
HA 23 96  ALA 96  154 154 ALA ALA r . n 
HA 23 97  GLU 97  155 155 GLU GLU r . n 
HA 23 98  ALA 98  156 156 ALA ALA r . n 
HA 23 99  THR 99  157 157 THR THR r . n 
HA 23 100 THR 100 158 158 THR THR r . n 
HA 23 101 GLY 101 159 159 GLY GLY r . n 
HA 23 102 VAL 102 160 160 VAL VAL r . n 
HA 23 103 SER 103 161 161 SER SER r . n 
HA 23 104 TRP 104 162 162 TRP TRP r . n 
HA 23 105 VAL 105 163 163 VAL VAL r . n 
HA 23 106 GLU 106 164 164 GLU GLU r . n 
HA 23 107 ALA 107 165 165 ALA ALA r . n 
HA 23 108 GLY 108 166 166 GLY GLY r . n 
HA 23 109 LYS 109 167 167 LYS LYS r . n 
HA 23 110 VAL 110 168 168 VAL VAL r . n 
HA 23 111 GLU 111 169 169 GLU GLU r . n 
HA 23 112 LEU 112 170 170 LEU LEU r . n 
HA 23 113 ASP 113 171 171 ASP ASP r . n 
HA 23 114 GLY 114 172 172 GLY GLY r . n 
HA 23 115 ALA 115 173 173 ALA ALA r . n 
HA 23 116 SER 116 174 174 SER SER r . n 
HA 23 117 TYR 117 175 175 TYR TYR r . n 
HA 23 118 ALA 118 176 176 ALA ALA r . n 
HA 23 119 GLY 119 177 177 GLY GLY r . n 
HA 23 120 LEU 120 178 178 LEU LEU r . n 
HA 23 121 SER 121 179 179 SER SER r . n 
HA 23 122 LEU 122 180 180 LEU LEU r . n 
HA 23 123 PRO 123 181 181 PRO PRO r . n 
HA 23 124 PHE 124 182 182 PHE PHE r . n 
HA 23 125 SER 125 183 183 SER SER r . n 
HA 23 126 ILE 126 184 184 ILE ILE r . n 
HA 23 127 THR 127 185 185 THR THR r . n 
HA 23 128 GLN 128 186 186 GLN GLN r . n 
HA 23 129 LEU 129 187 187 LEU LEU r . n 
HA 23 130 ILE 130 188 188 ILE ILE r . n 
HA 23 131 TRP 131 189 189 TRP TRP r . n 
HA 23 132 ILE 132 190 190 ILE ILE r . n 
HA 23 133 GLU 133 191 191 GLU GLU r . n 
HA 23 134 VAL 134 192 192 VAL VAL r . n 
HA 23 135 ILE 135 193 193 ILE ILE r . n 
HA 23 136 LEU 136 194 194 LEU LEU r . n 
HA 23 137 VAL 137 195 195 VAL VAL r . n 
HA 23 138 GLY 138 196 196 GLY GLY r . n 
HA 23 139 GLY 139 197 197 GLY GLY r . n 
HA 23 140 ALA 140 198 198 ALA ALA r . n 
HA 23 141 GLU 141 199 199 GLU GLU r . n 
HA 23 142 PHE 142 200 200 PHE PHE r . n 
HA 23 143 TYR 143 201 201 TYR TYR r . n 
HA 23 144 ARG 144 202 202 ARG ARG r . n 
HA 23 145 ASN 145 203 203 ASN ASN r . n 
HA 23 146 SER 146 204 204 SER SER r . n 
HA 23 147 GLU 147 205 205 GLU GLU r . n 
HA 23 148 THR 148 206 206 THR THR r . n 
HA 23 149 ASN 149 207 207 ASN ASN r . n 
HA 23 150 PRO 150 208 208 PRO PRO r . n 
HA 23 151 GLU 151 209 209 GLU GLU r . n 
HA 23 152 LYS 152 210 210 LYS LYS r . n 
HA 23 153 ARG 153 211 211 ARG ARG r . n 
HA 23 154 CYS 154 212 212 CYS CYS r . n 
HA 23 155 TYR 155 213 213 TYR TYR r . n 
HA 23 156 PRO 156 214 214 PRO PRO r . n 
HA 23 157 GLY 157 215 215 GLY GLY r . n 
HA 23 158 GLY 158 216 216 GLY GLY r . n 
HA 23 159 VAL 159 217 217 VAL VAL r . n 
HA 23 160 PHE 160 218 218 PHE PHE r . n 
HA 23 161 ASP 161 219 219 ASP ASP r . n 
HA 23 162 PRO 162 220 220 PRO PRO r . n 
HA 23 163 LEU 163 221 221 LEU LEU r . n 
HA 23 164 LYS 164 222 222 LYS LYS r . n 
HA 23 165 LEU 165 223 223 LEU LEU r . n 
HA 23 166 ALA 166 224 224 ALA ALA r . n 
HA 23 167 SER 167 225 225 SER SER r . n 
HA 23 168 GLU 168 226 226 GLU GLU r . n 
HA 23 169 ASP 169 227 227 ASP ASP r . n 
HA 23 170 GLU 170 228 228 GLU GLU r . n 
HA 23 171 GLU 171 229 229 GLU GLU r . n 
HA 23 172 ARG 172 230 230 ARG ARG r . n 
HA 23 173 ALA 173 231 231 ALA ALA r . n 
HA 23 174 PHE 174 232 232 PHE PHE r . n 
HA 23 175 ARG 175 233 233 ARG ARG r . n 
HA 23 176 LEU 176 234 234 LEU LEU r . n 
HA 23 177 LYS 177 235 235 LYS LYS r . n 
HA 23 178 THR 178 236 236 THR THR r . n 
HA 23 179 ALA 179 237 237 ALA ALA r . n 
HA 23 180 GLU 180 238 238 GLU GLU r . n 
HA 23 181 ILE 181 239 239 ILE ILE r . n 
HA 23 182 LYS 182 240 240 LYS LYS r . n 
HA 23 183 HIS 183 241 241 HIS HIS r . n 
HA 23 184 ALA 184 242 242 ALA ALA r . n 
HA 23 185 ARG 185 243 243 ARG ARG r . n 
HA 23 186 LEU 186 244 244 LEU LEU r . n 
HA 23 187 ALA 187 245 245 ALA ALA r . n 
HA 23 188 MET 188 246 246 MET MET r . n 
HA 23 189 VAL 189 247 247 VAL VAL r . n 
HA 23 190 SER 190 248 248 SER SER r . n 
HA 23 191 PHE 191 249 249 PHE PHE r . n 
HA 23 192 PHE 192 250 250 PHE PHE r . n 
HA 23 193 GLY 193 251 251 GLY GLY r . n 
HA 23 194 TYR 194 252 252 TYR TYR r . n 
HA 23 195 GLY 195 253 253 GLY GLY r . n 
HA 23 196 VAL 196 254 254 VAL VAL r . n 
HA 23 197 GLN 197 255 255 GLN GLN r . n 
HA 23 198 ALA 198 256 256 ALA ALA r . n 
HA 23 199 LEU 199 257 257 LEU LEU r . n 
HA 23 200 SER 200 258 258 SER SER r . n 
HA 23 201 THR 201 259 259 THR THR r . n 
IA 17 1   MET 1   1   1   MET MET t . n 
IA 17 2   GLU 2   2   2   GLU GLU t . n 
IA 17 3   ALA 3   3   3   ALA ALA t . n 
IA 17 4   LEU 4   4   4   LEU LEU t . n 
IA 17 5   VAL 5   5   5   VAL VAL t . n 
IA 17 6   TYR 6   6   6   TYR TYR t . n 
IA 17 7   THR 7   7   7   THR THR t . n 
IA 17 8   PHE 8   8   8   PHE PHE t . n 
IA 17 9   LEU 9   9   9   LEU LEU t . n 
IA 17 10  LEU 10  10  10  LEU LEU t . n 
IA 17 11  VAL 11  11  11  VAL VAL t . n 
IA 17 12  GLY 12  12  12  GLY GLY t . n 
IA 17 13  THR 13  13  13  THR THR t . n 
IA 17 14  LEU 14  14  14  LEU LEU t . n 
IA 17 15  GLY 15  15  15  GLY GLY t . n 
IA 17 16  ILE 16  16  16  ILE ILE t . n 
IA 17 17  ILE 17  17  17  ILE ILE t . n 
IA 17 18  PHE 18  18  18  PHE PHE t . n 
IA 17 19  PHE 19  19  19  PHE PHE t . n 
IA 17 20  SER 20  20  20  SER SER t . n 
IA 17 21  ILE 21  21  21  ILE ILE t . n 
IA 17 22  PHE 22  22  22  PHE PHE t . n 
IA 17 23  PHE 23  23  23  PHE PHE t . n 
IA 17 24  ARG 24  24  24  ARG ARG t . n 
IA 17 25  ASP 25  25  25  ASP ASP t . n 
IA 17 26  PRO 26  26  26  PRO PRO t . n 
IA 17 27  PRO 27  27  27  PRO PRO t . n 
IA 17 28  ARG 28  28  ?   ?   ?   t . n 
IA 17 29  MET 29  29  ?   ?   ?   t . n 
IA 17 30  ILE 30  30  ?   ?   ?   t . n 
JA 18 1   ASN 1   2   2   ASN ASN v . n 
JA 18 2   ILE 2   3   3   ILE ILE v . n 
JA 18 3   GLU 3   4   4   GLU GLU v . n 
JA 18 4   LEU 4   5   5   LEU LEU v . n 
JA 18 5   ALA 5   6   6   ALA ALA v . n 
JA 18 6   LEU 6   7   7   LEU LEU v . n 
JA 18 7   THR 7   8   8   THR THR v . n 
JA 18 8   LEU 8   9   9   LEU LEU v . n 
JA 18 9   VAL 9   10  10  VAL VAL v . n 
JA 18 10  SER 10  11  11  SER SER v . n 
JA 18 11  LEU 11  12  12  LEU LEU v . n 
JA 18 12  VAL 12  13  13  VAL VAL v . n 
JA 18 13  LEU 13  14  14  LEU LEU v . n 
JA 18 14  VAL 14  15  15  VAL VAL v . n 
JA 18 15  VAL 15  16  16  VAL VAL v . n 
JA 18 16  SER 16  17  17  SER SER v . n 
JA 18 17  ALA 17  18  18  ALA ALA v . n 
JA 18 18  GLY 18  19  19  GLY GLY v . n 
JA 18 19  PRO 19  20  20  PRO PRO v . n 
JA 18 20  LEU 20  21  21  LEU LEU v . n 
JA 18 21  VAL 21  22  22  VAL VAL v . n 
JA 18 22  VAL 22  23  23  VAL VAL v . n 
JA 18 23  VAL 23  24  24  VAL VAL v . n 
JA 18 24  LEU 24  25  25  LEU LEU v . n 
JA 18 25  LEU 25  26  26  LEU LEU v . n 
JA 18 26  SER 26  27  27  SER SER v . n 
JA 18 27  ALA 27  28  28  ALA ALA v . n 
JA 18 28  ARG 28  29  29  ARG ARG v . n 
JA 18 29  GLY 29  30  30  GLY GLY v . n 
JA 18 30  GLY 30  31  31  GLY GLY v . n 
JA 18 31  ASN 31  32  32  ASN ASN v . n 
JA 18 32  LEU 32  33  33  LEU LEU v . n 
KA 20 1   ALA 1   64  64  ALA ALA x . n 
KA 20 2   VAL 2   65  65  VAL VAL x . n 
KA 20 3   THR 3   66  66  THR THR x . n 
KA 20 4   PRO 4   67  67  PRO PRO x . n 
KA 20 5   SER 5   68  68  SER SER x . n 
KA 20 6   LEU 6   69  69  LEU LEU x . n 
KA 20 7   LYS 7   70  70  LYS LYS x . n 
KA 20 8   ASN 8   71  71  ASN ASN x . n 
KA 20 9   PHE 9   72  72  PHE PHE x . n 
KA 20 10  LEU 10  73  73  LEU LEU x . n 
KA 20 11  GLY 11  74  74  GLY GLY x . n 
KA 20 12  SER 12  75  75  SER SER x . n 
KA 20 13  LEU 13  76  76  LEU LEU x . n 
KA 20 14  ILE 14  77  77  ILE ILE x . n 
KA 20 15  ALA 15  78  78  ALA ALA x . n 
KA 20 16  GLY 16  79  79  GLY GLY x . n 
KA 20 17  ALA 17  80  80  ALA ALA x . n 
KA 20 18  THR 18  81  81  THR THR x . n 
KA 20 19  VAL 19  82  82  VAL VAL x . n 
KA 20 20  LEU 20  83  83  LEU LEU x . n 
KA 20 21  GLY 21  84  84  GLY GLY x . n 
KA 20 22  GLY 22  85  85  GLY GLY x . n 
KA 20 23  ILE 23  86  86  ILE ILE x . n 
KA 20 24  ALA 24  87  87  ALA ALA x . n 
KA 20 25  LEU 25  88  88  LEU LEU x . n 
KA 20 26  ALA 26  89  89  ALA ALA x . n 
KA 20 27  ILE 27  90  90  ILE ILE x . n 
KA 20 28  THR 28  91  91  THR THR x . n 
KA 20 29  ALA 29  92  92  ALA ALA x . n 
KA 20 30  VAL 30  93  93  VAL VAL x . n 
KA 20 31  SER 31  94  94  SER SER x . n 
KA 20 32  LYS 32  95  95  LYS LYS x . n 
LA 22 1   MET 1   1   1   MET MET z . n 
LA 22 2   THR 2   2   2   THR THR z . n 
LA 22 3   SER 3   3   3   SER SER z . n 
LA 22 4   ILE 4   4   4   ILE ILE z . n 
LA 22 5   LEU 5   5   5   LEU LEU z . n 
LA 22 6   GLN 6   6   6   GLN GLN z . n 
LA 22 7   VAL 7   7   7   VAL VAL z . n 
LA 22 8   ALA 8   8   8   ALA ALA z . n 
LA 22 9   LEU 9   9   9   LEU LEU z . n 
LA 22 10  LEU 10  10  10  LEU LEU z . n 
LA 22 11  ALA 11  11  11  ALA ALA z . n 
LA 22 12  LEU 12  12  12  LEU LEU z . n 
LA 22 13  ILE 13  13  13  ILE ILE z . n 
LA 22 14  PHE 14  14  14  PHE PHE z . n 
LA 22 15  VAL 15  15  15  VAL VAL z . n 
LA 22 16  SER 16  16  16  SER SER z . n 
LA 22 17  PHE 17  17  17  PHE PHE z . n 
LA 22 18  ALA 18  18  18  ALA ALA z . n 
LA 22 19  LEU 19  19  19  LEU LEU z . n 
LA 22 20  VAL 20  20  20  VAL VAL z . n 
LA 22 21  VAL 21  21  21  VAL VAL z . n 
LA 22 22  GLY 22  22  22  GLY GLY z . n 
LA 22 23  VAL 23  23  23  VAL VAL z . n 
LA 22 24  PRO 24  24  24  PRO PRO z . n 
LA 22 25  VAL 25  25  25  VAL VAL z . n 
LA 22 26  VAL 26  26  26  VAL VAL z . n 
LA 22 27  PHE 27  27  27  PHE PHE z . n 
LA 22 28  ALA 28  28  28  ALA ALA z . n 
LA 22 29  THR 29  29  29  THR THR z . n 
LA 22 30  PRO 30  30  30  PRO PRO z . n 
LA 22 31  ASN 31  31  31  ASN ASN z . n 
LA 22 32  GLY 32  32  32  GLY GLY z . n 
LA 22 33  TRP 33  33  33  TRP TRP z . n 
LA 22 34  THR 34  34  34  THR THR z . n 
LA 22 35  ASP 35  35  35  ASP ASP z . n 
LA 22 36  ASN 36  36  36  ASN ASN z . n 
LA 22 37  LYS 37  37  37  LYS LYS z . n 
LA 22 38  GLY 38  38  38  GLY GLY z . n 
LA 22 39  ALA 39  39  39  ALA ALA z . n 
LA 22 40  VAL 40  40  40  VAL VAL z . n 
LA 22 41  PHE 41  41  41  PHE PHE z . n 
LA 22 42  SER 42  42  42  SER SER z . n 
LA 22 43  GLY 43  43  43  GLY GLY z . n 
LA 22 44  LEU 44  44  44  LEU LEU z . n 
LA 22 45  SER 45  45  45  SER SER z . n 
LA 22 46  LEU 46  46  46  LEU LEU z . n 
LA 22 47  TRP 47  47  47  TRP TRP z . n 
LA 22 48  LEU 48  48  48  LEU LEU z . n 
LA 22 49  LEU 49  49  49  LEU LEU z . n 
LA 22 50  LEU 50  50  50  LEU LEU z . n 
LA 22 51  VAL 51  51  51  VAL VAL z . n 
LA 22 52  PHE 52  52  52  PHE PHE z . n 
LA 22 53  VAL 53  53  53  VAL VAL z . n 
LA 22 54  VAL 54  54  54  VAL VAL z . n 
LA 22 55  GLY 55  55  55  GLY GLY z . n 
LA 22 56  ILE 56  56  56  ILE ILE z . n 
LA 22 57  LEU 57  57  57  LEU LEU z . n 
LA 22 58  ASN 58  58  58  ASN ASN z . n 
LA 22 59  SER 59  59  59  SER SER z . n 
LA 22 60  PHE 60  60  60  PHE PHE z . n 
LA 22 61  VAL 61  61  61  VAL VAL z . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1  BCR ? ? BCR ? ? 'SUBJECT OF INVESTIGATION' ? 
2  BCT ? ? BCT ? ? 'SUBJECT OF INVESTIGATION' ? 
3  CHL ? ? CHL ? ? 'SUBJECT OF INVESTIGATION' ? 
4  CLA ? ? CLA ? ? 'SUBJECT OF INVESTIGATION' ? 
5  DGD ? ? DGD ? ? 'SUBJECT OF INVESTIGATION' ? 
6  FE2 ? ? FE2 ? ? 'SUBJECT OF INVESTIGATION' ? 
7  HEM ? ? HEM ? ? 'SUBJECT OF INVESTIGATION' ? 
8  LHG ? ? LHG ? ? 'SUBJECT OF INVESTIGATION' ? 
9  LMG ? ? LMG ? ? 'SUBJECT OF INVESTIGATION' ? 
10 LMU ? ? LMU ? ? 'SUBJECT OF INVESTIGATION' ? 
11 LUT ? ? LUT ? ? 'SUBJECT OF INVESTIGATION' ? 
12 NEX ? ? NEX ? ? 'SUBJECT OF INVESTIGATION' ? 
13 PHO ? ? PHO ? ? 'SUBJECT OF INVESTIGATION' ? 
14 PL9 ? ? PL9 ? ? 'SUBJECT OF INVESTIGATION' ? 
15 SQD ? ? SQD ? ? 'SUBJECT OF INVESTIGATION' ? 
16 XAT ? ? XAT ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
MA 24 FE2 1 401 402  FE2 FE2 A . 
NA 25 CLA 1 402 405  CLA CLA A . 
OA 25 CLA 1 403 407  CLA CLA A . 
PA 26 PHO 1 404 408  PHO PHO A . 
QA 25 CLA 1 405 410  CLA CLA A . 
RA 27 BCR 1 406 411  BCR BCR A . 
SA 28 SQD 1 407 412  SQD SQD A . 
TA 25 CLA 1 501 602  CLA CLA B . 
UA 25 CLA 1 502 603  CLA CLA B . 
VA 25 CLA 1 503 604  CLA CLA B . 
WA 25 CLA 1 504 605  CLA CLA B . 
XA 25 CLA 1 505 606  CLA CLA B . 
YA 25 CLA 1 506 607  CLA CLA B . 
ZA 25 CLA 1 507 608  CLA CLA B . 
AB 25 CLA 1 508 609  CLA CLA B . 
BB 25 CLA 1 509 610  CLA CLA B . 
CB 25 CLA 1 510 611  CLA CLA B . 
DB 25 CLA 1 511 612  CLA CLA B . 
EB 25 CLA 1 512 613  CLA CLA B . 
FB 25 CLA 1 513 614  CLA CLA B . 
GB 25 CLA 1 514 615  CLA CLA B . 
HB 25 CLA 1 515 616  CLA CLA B . 
IB 25 CLA 1 516 617  CLA CLA B . 
JB 27 BCR 1 517 619  BCR BCR B . 
KB 27 BCR 1 518 620  BCR BCR B . 
LB 29 LMG 1 519 622  LMG LMG B . 
MB 30 LHG 1 520 408  LHG LHG B . 
NB 25 CLA 1 501 501  CLA CLA C . 
OB 25 CLA 1 502 502  CLA CLA C . 
PB 25 CLA 1 503 503  CLA CLA C . 
QB 25 CLA 1 504 504  CLA CLA C . 
RB 25 CLA 1 505 505  CLA CLA C . 
SB 25 CLA 1 506 506  CLA CLA C . 
TB 25 CLA 1 507 507  CLA CLA C . 
UB 25 CLA 1 508 508  CLA CLA C . 
VB 25 CLA 1 509 509  CLA CLA C . 
WB 25 CLA 1 510 510  CLA CLA C . 
XB 25 CLA 1 511 511  CLA CLA C . 
YB 25 CLA 1 512 512  CLA CLA C . 
ZB 25 CLA 1 513 513  CLA CLA C . 
AC 27 BCR 1 514 514  BCR BCR C . 
BC 27 BCR 1 515 515  BCR BCR C . 
CC 27 BCR 1 516 517  BCR BCR C . 
DC 31 DGD 1 517 518  DGD DGD C . 
EC 31 DGD 1 518 519  DGD DGD C . 
FC 31 DGD 1 519 520  DGD DGD C . 
GC 29 LMG 1 520 521  LMG LMG C . 
HC 30 LHG 1 521 2630 LHG LHG C . 
IC 32 LMU 1 522 2632 LMU LMU C . 
JC 32 LMU 1 523 2634 LMU LMU C . 
KC 25 CLA 1 401 406  CLA CLA D . 
LC 26 PHO 1 402 409  PHO PHO D . 
MC 33 BCT 1 403 401  BCT BCT D . 
NC 25 CLA 1 404 402  CLA CLA D . 
OC 25 CLA 1 405 403  CLA CLA D . 
PC 27 BCR 1 406 404  BCR BCR D . 
QC 34 PL9 1 407 405  PL9 PL9 D . 
RC 30 LHG 1 408 409  LHG LHG D . 
SC 30 LHG 1 409 410  LHG LHG D . 
TC 29 LMG 1 410 411  LMG LMG D . 
UC 35 HEM 1 101 101  HEM HEM F . 
VC 36 CHL 1 601 601  CHL CHL G . 
WC 25 CLA 1 602 602  CLA CLA G . 
XC 25 CLA 1 603 603  CLA CLA G . 
YC 25 CLA 1 604 604  CLA CLA G . 
ZC 36 CHL 1 605 605  CHL CHL G . 
AD 36 CHL 1 606 606  CHL CHL G . 
BD 36 CHL 1 607 607  CHL CHL G . 
CD 36 CHL 1 608 608  CHL CHL G . 
DD 36 CHL 1 609 609  CHL CHL G . 
ED 25 CLA 1 610 610  CLA CLA G . 
FD 25 CLA 1 611 611  CLA CLA G . 
GD 25 CLA 1 612 612  CLA CLA G . 
HD 25 CLA 1 613 613  CLA CLA G . 
ID 25 CLA 1 614 614  CLA CLA G . 
JD 37 LUT 1 615 1620 LUT LUT G . 
KD 37 LUT 1 616 1621 LUT LUT G . 
LD 38 NEX 1 617 1623 NEX NEX G . 
MD 30 LHG 1 618 2630 LHG LHG G . 
ND 36 CHL 1 619 607  CHL CHL G . 
OD 39 XAT 1 620 1622 XAT XAT G . 
PD 27 BCR 1 101 101  BCR BCR H . 
QD 29 LMG 1 102 102  LMG LMG H . 
RD 30 LHG 1 101 101  LHG LHG L . 
SD 39 XAT 1 301 1622 XAT XAT N . 
TD 36 CHL 1 302 601  CHL CHL N . 
UD 25 CLA 1 303 602  CLA CLA N . 
VD 25 CLA 1 304 603  CLA CLA N . 
WD 25 CLA 1 305 604  CLA CLA N . 
XD 36 CHL 1 306 605  CHL CHL N . 
YD 36 CHL 1 307 606  CHL CHL N . 
ZD 36 CHL 1 308 607  CHL CHL N . 
AE 36 CHL 1 309 608  CHL CHL N . 
BE 36 CHL 1 310 609  CHL CHL N . 
CE 25 CLA 1 311 610  CLA CLA N . 
DE 25 CLA 1 312 611  CLA CLA N . 
EE 25 CLA 1 313 612  CLA CLA N . 
FE 25 CLA 1 314 613  CLA CLA N . 
GE 25 CLA 1 315 614  CLA CLA N . 
HE 37 LUT 1 316 1620 LUT LUT N . 
IE 37 LUT 1 317 1621 LUT LUT N . 
JE 38 NEX 1 318 1623 NEX NEX N . 
KE 30 LHG 1 319 2630 LHG LHG N . 
LE 36 CHL 1 601 601  CHL CHL S . 
ME 25 CLA 1 602 602  CLA CLA S . 
NE 25 CLA 1 603 603  CLA CLA S . 
OE 25 CLA 1 604 604  CLA CLA S . 
PE 25 CLA 1 605 605  CLA CLA S . 
QE 36 CHL 1 606 606  CHL CHL S . 
RE 36 CHL 1 607 607  CHL CHL S . 
SE 36 CHL 1 608 608  CHL CHL S . 
TE 25 CLA 1 609 609  CLA CLA S . 
UE 25 CLA 1 610 610  CLA CLA S . 
VE 25 CLA 1 611 611  CLA CLA S . 
WE 25 CLA 1 612 612  CLA CLA S . 
XE 25 CLA 1 613 613  CLA CLA S . 
YE 25 CLA 1 614 614  CLA CLA S . 
ZE 37 LUT 1 615 1620 LUT LUT S . 
AF 37 LUT 1 616 1621 LUT LUT S . 
BF 38 NEX 1 617 1623 NEX NEX S . 
CF 30 LHG 1 618 2630 LHG LHG S . 
DF 32 LMU 1 619 2635 LMU LMU S . 
EF 27 BCR 1 101 516  BCR BCR V . 
FF 29 LMG 1 201 413  LMG LMG W . 
GF 31 DGD 1 202 524  DGD DGD W . 
HF 31 DGD 1 301 523  DGD DGD Y . 
IF 39 XAT 1 302 1622 XAT XAT Y . 
JF 36 CHL 1 303 601  CHL CHL Y . 
KF 25 CLA 1 304 602  CLA CLA Y . 
LF 25 CLA 1 305 603  CLA CLA Y . 
MF 25 CLA 1 306 604  CLA CLA Y . 
NF 36 CHL 1 307 605  CHL CHL Y . 
OF 36 CHL 1 308 606  CHL CHL Y . 
PF 36 CHL 1 309 608  CHL CHL Y . 
QF 36 CHL 1 310 609  CHL CHL Y . 
RF 25 CLA 1 311 610  CLA CLA Y . 
SF 25 CLA 1 312 611  CLA CLA Y . 
TF 25 CLA 1 313 612  CLA CLA Y . 
UF 25 CLA 1 314 613  CLA CLA Y . 
VF 25 CLA 1 315 614  CLA CLA Y . 
WF 37 LUT 1 316 1620 LUT LUT Y . 
XF 37 LUT 1 317 1621 LUT LUT Y . 
YF 38 NEX 1 318 1623 NEX NEX Y . 
ZF 30 LHG 1 319 2630 LHG LHG Y . 
AG 24 FE2 1 401 402  FE2 FE2 a . 
BG 25 CLA 1 402 405  CLA CLA a . 
CG 25 CLA 1 403 407  CLA CLA a . 
DG 26 PHO 1 404 408  PHO PHO a . 
EG 25 CLA 1 405 410  CLA CLA a . 
FG 27 BCR 1 406 411  BCR BCR a . 
GG 28 SQD 1 407 412  SQD SQD a . 
HG 29 LMG 1 408 413  LMG LMG a . 
IG 33 BCT 1 409 420  BCT BCT a . 
JG 30 LHG 1 410 410  LHG LHG a . 
KG 30 LHG 1 411 100  LHG LHG a . 
LG 25 CLA 1 501 602  CLA CLA b . 
MG 25 CLA 1 502 603  CLA CLA b . 
NG 25 CLA 1 503 604  CLA CLA b . 
OG 25 CLA 1 504 605  CLA CLA b . 
PG 25 CLA 1 505 606  CLA CLA b . 
QG 25 CLA 1 506 607  CLA CLA b . 
RG 25 CLA 1 507 608  CLA CLA b . 
SG 25 CLA 1 508 609  CLA CLA b . 
TG 25 CLA 1 509 610  CLA CLA b . 
UG 25 CLA 1 510 611  CLA CLA b . 
VG 25 CLA 1 511 612  CLA CLA b . 
WG 25 CLA 1 512 613  CLA CLA b . 
XG 25 CLA 1 513 614  CLA CLA b . 
YG 25 CLA 1 514 615  CLA CLA b . 
ZG 25 CLA 1 515 616  CLA CLA b . 
AH 25 CLA 1 516 617  CLA CLA b . 
BH 27 BCR 1 517 618  BCR BCR b . 
CH 27 BCR 1 518 619  BCR BCR b . 
DH 27 BCR 1 519 620  BCR BCR b . 
EH 29 LMG 1 520 622  LMG LMG b . 
FH 30 LHG 1 521 413  LHG LHG b . 
GH 25 CLA 1 501 501  CLA CLA c . 
HH 25 CLA 1 502 502  CLA CLA c . 
IH 25 CLA 1 503 503  CLA CLA c . 
JH 25 CLA 1 504 504  CLA CLA c . 
KH 25 CLA 1 505 505  CLA CLA c . 
LH 25 CLA 1 506 506  CLA CLA c . 
MH 25 CLA 1 507 507  CLA CLA c . 
NH 25 CLA 1 508 508  CLA CLA c . 
OH 25 CLA 1 509 509  CLA CLA c . 
PH 25 CLA 1 510 510  CLA CLA c . 
QH 25 CLA 1 511 511  CLA CLA c . 
RH 25 CLA 1 512 512  CLA CLA c . 
SH 25 CLA 1 513 513  CLA CLA c . 
TH 27 BCR 1 514 515  BCR BCR c . 
UH 31 DGD 1 515 518  DGD DGD c . 
VH 31 DGD 1 516 519  DGD DGD c . 
WH 31 DGD 1 517 520  DGD DGD c . 
XH 29 LMG 1 518 521  LMG LMG c . 
YH 32 LMU 1 519 522  LMU LMU c . 
ZH 25 CLA 1 401 406  CLA CLA d . 
AI 26 PHO 1 402 409  PHO PHO d . 
BI 25 CLA 1 403 402  CLA CLA d . 
CI 25 CLA 1 404 403  CLA CLA d . 
DI 27 BCR 1 405 404  BCR BCR d . 
EI 34 PL9 1 406 405  PL9 PL9 d . 
FI 30 LHG 1 407 408  LHG LHG d . 
GI 30 LHG 1 408 409  LHG LHG d . 
HI 29 LMG 1 409 411  LMG LMG d . 
II 29 LMG 1 410 102  LMG LMG d . 
JI 35 HEM 1 101 101  HEM HEM f . 
KI 27 BCR 1 101 101  BCR BCR h . 
LI 27 BCR 1 101 517  BCR BCR k . 
MI 30 LHG 1 101 101  LHG LHG l . 
NI 25 CLA 1 301 602  CLA CLA r . 
OI 25 CLA 1 302 603  CLA CLA r . 
PI 25 CLA 1 303 604  CLA CLA r . 
QI 36 CHL 1 304 606  CHL CHL r . 
RI 36 CHL 1 305 607  CHL CHL r . 
SI 36 CHL 1 306 608  CHL CHL r . 
TI 25 CLA 1 307 609  CLA CLA r . 
UI 25 CLA 1 308 610  CLA CLA r . 
VI 39 XAT 1 309 624  XAT XAT r . 
WI 38 NEX 1 310 625  NEX NEX r . 
XI 27 BCR 1 101 618  BCR BCR t . 
YI 28 SQD 1 102 621  SQD SQD t . 
ZI 27 BCR 1 101 516  BCR BCR v . 
AJ 27 BCR 1 101 514  BCR BCR z . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1    1 N 1 A CLA 403 ? C5  ? OA CLA 1 C5  
2    1 N 1 A CLA 403 ? C6  ? OA CLA 1 C6  
3    1 N 1 A CLA 403 ? C7  ? OA CLA 1 C7  
4    1 N 1 A CLA 403 ? C8  ? OA CLA 1 C8  
5    1 N 1 A CLA 403 ? C9  ? OA CLA 1 C9  
6    1 N 1 A CLA 403 ? C10 ? OA CLA 1 C10 
7    1 N 1 A CLA 403 ? C11 ? OA CLA 1 C11 
8    1 N 1 A CLA 403 ? C12 ? OA CLA 1 C12 
9    1 N 1 A CLA 403 ? C13 ? OA CLA 1 C13 
10   1 N 1 A CLA 403 ? C14 ? OA CLA 1 C14 
11   1 N 1 A CLA 403 ? C15 ? OA CLA 1 C15 
12   1 N 1 A CLA 403 ? C16 ? OA CLA 1 C16 
13   1 N 1 A CLA 403 ? C17 ? OA CLA 1 C17 
14   1 N 1 A CLA 403 ? C18 ? OA CLA 1 C18 
15   1 N 1 A CLA 403 ? C19 ? OA CLA 1 C19 
16   1 N 1 A CLA 403 ? C20 ? OA CLA 1 C20 
17   1 N 1 A CLA 405 ? C16 ? QA CLA 1 C16 
18   1 N 1 A CLA 405 ? C17 ? QA CLA 1 C17 
19   1 N 1 A CLA 405 ? C18 ? QA CLA 1 C18 
20   1 N 1 A CLA 405 ? C19 ? QA CLA 1 C19 
21   1 N 1 A CLA 405 ? C20 ? QA CLA 1 C20 
22   1 N 1 A SQD 407 ? C20 ? SA SQD 1 C20 
23   1 N 1 A SQD 407 ? C21 ? SA SQD 1 C21 
24   1 N 1 A SQD 407 ? C22 ? SA SQD 1 C22 
25   1 N 1 B LMG 519 ? C26 ? LB LMG 1 C26 
26   1 N 1 B LMG 519 ? C27 ? LB LMG 1 C27 
27   1 N 1 B LMG 519 ? C44 ? LB LMG 1 C44 
28   1 N 1 B LMG 519 ? C45 ? LB LMG 1 C45 
29   1 N 1 B LHG 520 ? C18 ? MB LHG 1 C18 
30   1 N 1 B LHG 520 ? C19 ? MB LHG 1 C19 
31   1 N 1 B LHG 520 ? C20 ? MB LHG 1 C20 
32   1 N 1 B LHG 520 ? C21 ? MB LHG 1 C21 
33   1 N 1 B LHG 520 ? C22 ? MB LHG 1 C22 
34   1 N 1 C DGD 517 ? CAA ? DC DGD 1 CAA 
35   1 N 1 C DGD 517 ? CBA ? DC DGD 1 CBA 
36   1 N 1 C DGD 517 ? CCA ? DC DGD 1 CCA 
37   1 N 1 C DGD 517 ? CDA ? DC DGD 1 CDA 
38   1 N 1 C DGD 517 ? CEA ? DC DGD 1 CEA 
39   1 N 1 C DGD 517 ? CFA ? DC DGD 1 CFA 
40   1 N 1 C DGD 517 ? CGA ? DC DGD 1 CGA 
41   1 N 1 C DGD 517 ? CHA ? DC DGD 1 CHA 
42   1 N 1 C DGD 517 ? CIA ? DC DGD 1 CIA 
43   1 N 1 C DGD 517 ? CHB ? DC DGD 1 CHB 
44   1 N 1 C DGD 517 ? CIB ? DC DGD 1 CIB 
45   1 N 1 C DGD 518 ? CHA ? EC DGD 1 CHA 
46   1 N 1 C DGD 518 ? CIA ? EC DGD 1 CIA 
47   1 N 1 C DGD 518 ? CHB ? EC DGD 1 CHB 
48   1 N 1 C DGD 518 ? CIB ? EC DGD 1 CIB 
49   1 N 1 C DGD 519 ? CEA ? FC DGD 1 CEA 
50   1 N 1 C DGD 519 ? CFA ? FC DGD 1 CFA 
51   1 N 1 C DGD 519 ? CGA ? FC DGD 1 CGA 
52   1 N 1 C DGD 519 ? CHA ? FC DGD 1 CHA 
53   1 N 1 C DGD 519 ? CIA ? FC DGD 1 CIA 
54   1 N 1 C DGD 519 ? CHB ? FC DGD 1 CHB 
55   1 N 1 C DGD 519 ? CIB ? FC DGD 1 CIB 
56   1 N 1 C LMG 520 ? C26 ? GC LMG 1 C26 
57   1 N 1 C LMG 520 ? C27 ? GC LMG 1 C27 
58   1 N 1 C LMG 520 ? C44 ? GC LMG 1 C44 
59   1 N 1 C LMG 520 ? C45 ? GC LMG 1 C45 
60   1 N 1 C LHG 521 ? C21 ? HC LHG 1 C21 
61   1 N 1 C LHG 521 ? C22 ? HC LHG 1 C22 
62   1 N 1 D LHG 409 ? C14 ? SC LHG 1 C14 
63   1 N 1 D LHG 409 ? C15 ? SC LHG 1 C15 
64   1 N 1 D LHG 409 ? C16 ? SC LHG 1 C16 
65   1 N 1 D LHG 409 ? C17 ? SC LHG 1 C17 
66   1 N 1 D LHG 409 ? C18 ? SC LHG 1 C18 
67   1 N 1 D LHG 409 ? C19 ? SC LHG 1 C19 
68   1 N 1 D LHG 409 ? C20 ? SC LHG 1 C20 
69   1 N 1 D LHG 409 ? C21 ? SC LHG 1 C21 
70   1 N 1 D LHG 409 ? C22 ? SC LHG 1 C22 
71   1 N 1 D LHG 409 ? C38 ? SC LHG 1 C38 
72   1 N 1 D LMG 410 ? C26 ? TC LMG 1 C26 
73   1 N 1 D LMG 410 ? C27 ? TC LMG 1 C27 
74   1 N 1 D LMG 410 ? C39 ? TC LMG 1 C39 
75   1 N 1 D LMG 410 ? C40 ? TC LMG 1 C40 
76   1 N 1 D LMG 410 ? C41 ? TC LMG 1 C41 
77   1 N 1 D LMG 410 ? C42 ? TC LMG 1 C42 
78   1 N 1 D LMG 410 ? C43 ? TC LMG 1 C43 
79   1 N 1 D LMG 410 ? C44 ? TC LMG 1 C44 
80   1 N 1 D LMG 410 ? C45 ? TC LMG 1 C45 
81   1 N 1 G CLA 604 ? CGA ? YC CLA 1 CGA 
82   1 N 1 G CLA 604 ? O1A ? YC CLA 1 O1A 
83   1 N 1 G CLA 604 ? O2A ? YC CLA 1 O2A 
84   1 N 1 G CLA 604 ? C1  ? YC CLA 1 C1  
85   1 N 1 G CLA 604 ? C2  ? YC CLA 1 C2  
86   1 N 1 G CLA 604 ? C3  ? YC CLA 1 C3  
87   1 N 1 G CLA 604 ? C4  ? YC CLA 1 C4  
88   1 N 1 G CLA 604 ? C5  ? YC CLA 1 C5  
89   1 N 1 G CLA 604 ? C6  ? YC CLA 1 C6  
90   1 N 1 G CLA 604 ? C7  ? YC CLA 1 C7  
91   1 N 1 G CLA 604 ? C8  ? YC CLA 1 C8  
92   1 N 1 G CLA 604 ? C9  ? YC CLA 1 C9  
93   1 N 1 G CLA 604 ? C10 ? YC CLA 1 C10 
94   1 N 1 G CLA 604 ? C11 ? YC CLA 1 C11 
95   1 N 1 G CLA 604 ? C12 ? YC CLA 1 C12 
96   1 N 1 G CLA 604 ? C13 ? YC CLA 1 C13 
97   1 N 1 G CLA 604 ? C14 ? YC CLA 1 C14 
98   1 N 1 G CLA 604 ? C15 ? YC CLA 1 C15 
99   1 N 1 G CLA 604 ? C16 ? YC CLA 1 C16 
100  1 N 1 G CLA 604 ? C17 ? YC CLA 1 C17 
101  1 N 1 G CLA 604 ? C18 ? YC CLA 1 C18 
102  1 N 1 G CLA 604 ? C19 ? YC CLA 1 C19 
103  1 N 1 G CLA 604 ? C20 ? YC CLA 1 C20 
104  1 N 1 G CHL 605 ? CGA ? ZC CHL 1 CGA 
105  1 N 1 G CHL 605 ? O1A ? ZC CHL 1 O1A 
106  1 N 1 G CHL 605 ? O2A ? ZC CHL 1 O2A 
107  1 N 1 G CHL 605 ? C1  ? ZC CHL 1 C1  
108  1 N 1 G CHL 605 ? C2  ? ZC CHL 1 C2  
109  1 N 1 G CHL 605 ? C3  ? ZC CHL 1 C3  
110  1 N 1 G CHL 605 ? C4  ? ZC CHL 1 C4  
111  1 N 1 G CHL 605 ? C5  ? ZC CHL 1 C5  
112  1 N 1 G CHL 605 ? C6  ? ZC CHL 1 C6  
113  1 N 1 G CHL 605 ? C7  ? ZC CHL 1 C7  
114  1 N 1 G CHL 605 ? C8  ? ZC CHL 1 C8  
115  1 N 1 G CHL 605 ? C9  ? ZC CHL 1 C9  
116  1 N 1 G CHL 605 ? C10 ? ZC CHL 1 C10 
117  1 N 1 G CHL 605 ? C11 ? ZC CHL 1 C11 
118  1 N 1 G CHL 605 ? C12 ? ZC CHL 1 C12 
119  1 N 1 G CHL 605 ? C13 ? ZC CHL 1 C13 
120  1 N 1 G CHL 605 ? C14 ? ZC CHL 1 C14 
121  1 N 1 G CHL 605 ? C15 ? ZC CHL 1 C15 
122  1 N 1 G CHL 605 ? C16 ? ZC CHL 1 C16 
123  1 N 1 G CHL 605 ? C17 ? ZC CHL 1 C17 
124  1 N 1 G CHL 605 ? C18 ? ZC CHL 1 C18 
125  1 N 1 G CHL 605 ? C19 ? ZC CHL 1 C19 
126  1 N 1 G CHL 605 ? C20 ? ZC CHL 1 C20 
127  1 N 1 G CHL 606 ? CGA ? AD CHL 1 CGA 
128  1 N 1 G CHL 606 ? O1A ? AD CHL 1 O1A 
129  1 N 1 G CHL 606 ? O2A ? AD CHL 1 O2A 
130  1 N 1 G CHL 606 ? C1  ? AD CHL 1 C1  
131  1 N 1 G CHL 606 ? C2  ? AD CHL 1 C2  
132  1 N 1 G CHL 606 ? C3  ? AD CHL 1 C3  
133  1 N 1 G CHL 606 ? C4  ? AD CHL 1 C4  
134  1 N 1 G CHL 606 ? C5  ? AD CHL 1 C5  
135  1 N 1 G CHL 606 ? C6  ? AD CHL 1 C6  
136  1 N 1 G CHL 606 ? C7  ? AD CHL 1 C7  
137  1 N 1 G CHL 606 ? C8  ? AD CHL 1 C8  
138  1 N 1 G CHL 606 ? C9  ? AD CHL 1 C9  
139  1 N 1 G CHL 606 ? C10 ? AD CHL 1 C10 
140  1 N 1 G CHL 606 ? C11 ? AD CHL 1 C11 
141  1 N 1 G CHL 606 ? C12 ? AD CHL 1 C12 
142  1 N 1 G CHL 606 ? C13 ? AD CHL 1 C13 
143  1 N 1 G CHL 606 ? C14 ? AD CHL 1 C14 
144  1 N 1 G CHL 606 ? C15 ? AD CHL 1 C15 
145  1 N 1 G CHL 606 ? C16 ? AD CHL 1 C16 
146  1 N 1 G CHL 606 ? C17 ? AD CHL 1 C17 
147  1 N 1 G CHL 606 ? C18 ? AD CHL 1 C18 
148  1 N 1 G CHL 606 ? C19 ? AD CHL 1 C19 
149  1 N 1 G CHL 606 ? C20 ? AD CHL 1 C20 
150  1 N 1 G CHL 607 ? C5  ? BD CHL 1 C5  
151  1 N 1 G CHL 607 ? C6  ? BD CHL 1 C6  
152  1 N 1 G CHL 607 ? C7  ? BD CHL 1 C7  
153  1 N 1 G CHL 607 ? C8  ? BD CHL 1 C8  
154  1 N 1 G CHL 607 ? C9  ? BD CHL 1 C9  
155  1 N 1 G CHL 607 ? C10 ? BD CHL 1 C10 
156  1 N 1 G CHL 607 ? C11 ? BD CHL 1 C11 
157  1 N 1 G CHL 607 ? C12 ? BD CHL 1 C12 
158  1 N 1 G CHL 607 ? C13 ? BD CHL 1 C13 
159  1 N 1 G CHL 607 ? C14 ? BD CHL 1 C14 
160  1 N 1 G CHL 607 ? C15 ? BD CHL 1 C15 
161  1 N 1 G CHL 607 ? C16 ? BD CHL 1 C16 
162  1 N 1 G CHL 607 ? C17 ? BD CHL 1 C17 
163  1 N 1 G CHL 607 ? C18 ? BD CHL 1 C18 
164  1 N 1 G CHL 607 ? C19 ? BD CHL 1 C19 
165  1 N 1 G CHL 607 ? C20 ? BD CHL 1 C20 
166  1 N 1 G CHL 608 ? O1A ? CD CHL 1 O1A 
167  1 N 1 G CHL 608 ? O2A ? CD CHL 1 O2A 
168  1 N 1 G CHL 608 ? C1  ? CD CHL 1 C1  
169  1 N 1 G CHL 608 ? C2  ? CD CHL 1 C2  
170  1 N 1 G CHL 608 ? C3  ? CD CHL 1 C3  
171  1 N 1 G CHL 608 ? C4  ? CD CHL 1 C4  
172  1 N 1 G CHL 608 ? C5  ? CD CHL 1 C5  
173  1 N 1 G CHL 608 ? C6  ? CD CHL 1 C6  
174  1 N 1 G CHL 608 ? C7  ? CD CHL 1 C7  
175  1 N 1 G CHL 608 ? C8  ? CD CHL 1 C8  
176  1 N 1 G CHL 608 ? C9  ? CD CHL 1 C9  
177  1 N 1 G CHL 608 ? C10 ? CD CHL 1 C10 
178  1 N 1 G CHL 608 ? C11 ? CD CHL 1 C11 
179  1 N 1 G CHL 608 ? C12 ? CD CHL 1 C12 
180  1 N 1 G CHL 608 ? C13 ? CD CHL 1 C13 
181  1 N 1 G CHL 608 ? C14 ? CD CHL 1 C14 
182  1 N 1 G CHL 608 ? C15 ? CD CHL 1 C15 
183  1 N 1 G CHL 608 ? C16 ? CD CHL 1 C16 
184  1 N 1 G CHL 608 ? C17 ? CD CHL 1 C17 
185  1 N 1 G CHL 608 ? C18 ? CD CHL 1 C18 
186  1 N 1 G CHL 608 ? C19 ? CD CHL 1 C19 
187  1 N 1 G CHL 608 ? C20 ? CD CHL 1 C20 
188  1 N 1 G CLA 611 ? C1  ? FD CLA 1 C1  
189  1 N 1 G CLA 611 ? C2  ? FD CLA 1 C2  
190  1 N 1 G CLA 611 ? C3  ? FD CLA 1 C3  
191  1 N 1 G CLA 611 ? C4  ? FD CLA 1 C4  
192  1 N 1 G CLA 611 ? C5  ? FD CLA 1 C5  
193  1 N 1 G CLA 611 ? C6  ? FD CLA 1 C6  
194  1 N 1 G CLA 611 ? C7  ? FD CLA 1 C7  
195  1 N 1 G CLA 611 ? C8  ? FD CLA 1 C8  
196  1 N 1 G CLA 611 ? C9  ? FD CLA 1 C9  
197  1 N 1 G CLA 611 ? C10 ? FD CLA 1 C10 
198  1 N 1 G CLA 611 ? C11 ? FD CLA 1 C11 
199  1 N 1 G CLA 611 ? C12 ? FD CLA 1 C12 
200  1 N 1 G CLA 611 ? C13 ? FD CLA 1 C13 
201  1 N 1 G CLA 611 ? C14 ? FD CLA 1 C14 
202  1 N 1 G CLA 611 ? C15 ? FD CLA 1 C15 
203  1 N 1 G CLA 611 ? C16 ? FD CLA 1 C16 
204  1 N 1 G CLA 611 ? C17 ? FD CLA 1 C17 
205  1 N 1 G CLA 611 ? C18 ? FD CLA 1 C18 
206  1 N 1 G CLA 611 ? C19 ? FD CLA 1 C19 
207  1 N 1 G CLA 611 ? C20 ? FD CLA 1 C20 
208  1 N 1 G CLA 612 ? O1A ? GD CLA 1 O1A 
209  1 N 1 G CLA 612 ? O2A ? GD CLA 1 O2A 
210  1 N 1 G CLA 612 ? C1  ? GD CLA 1 C1  
211  1 N 1 G CLA 612 ? C2  ? GD CLA 1 C2  
212  1 N 1 G CLA 612 ? C3  ? GD CLA 1 C3  
213  1 N 1 G CLA 612 ? C4  ? GD CLA 1 C4  
214  1 N 1 G CLA 612 ? C5  ? GD CLA 1 C5  
215  1 N 1 G CLA 612 ? C6  ? GD CLA 1 C6  
216  1 N 1 G CLA 612 ? C7  ? GD CLA 1 C7  
217  1 N 1 G CLA 612 ? C8  ? GD CLA 1 C8  
218  1 N 1 G CLA 612 ? C9  ? GD CLA 1 C9  
219  1 N 1 G CLA 612 ? C10 ? GD CLA 1 C10 
220  1 N 1 G CLA 612 ? C11 ? GD CLA 1 C11 
221  1 N 1 G CLA 612 ? C12 ? GD CLA 1 C12 
222  1 N 1 G CLA 612 ? C13 ? GD CLA 1 C13 
223  1 N 1 G CLA 612 ? C14 ? GD CLA 1 C14 
224  1 N 1 G CLA 612 ? C15 ? GD CLA 1 C15 
225  1 N 1 G CLA 612 ? C16 ? GD CLA 1 C16 
226  1 N 1 G CLA 612 ? C17 ? GD CLA 1 C17 
227  1 N 1 G CLA 612 ? C18 ? GD CLA 1 C18 
228  1 N 1 G CLA 612 ? C19 ? GD CLA 1 C19 
229  1 N 1 G CLA 612 ? C20 ? GD CLA 1 C20 
230  1 N 1 G CLA 614 ? CGA ? ID CLA 1 CGA 
231  1 N 1 G CLA 614 ? O1A ? ID CLA 1 O1A 
232  1 N 1 G CLA 614 ? O2A ? ID CLA 1 O2A 
233  1 N 1 G CLA 614 ? C1  ? ID CLA 1 C1  
234  1 N 1 G CLA 614 ? C2  ? ID CLA 1 C2  
235  1 N 1 G CLA 614 ? C3  ? ID CLA 1 C3  
236  1 N 1 G CLA 614 ? C4  ? ID CLA 1 C4  
237  1 N 1 G CLA 614 ? C5  ? ID CLA 1 C5  
238  1 N 1 G CLA 614 ? C6  ? ID CLA 1 C6  
239  1 N 1 G CLA 614 ? C7  ? ID CLA 1 C7  
240  1 N 1 G CLA 614 ? C8  ? ID CLA 1 C8  
241  1 N 1 G CLA 614 ? C9  ? ID CLA 1 C9  
242  1 N 1 G CLA 614 ? C10 ? ID CLA 1 C10 
243  1 N 1 G CLA 614 ? C11 ? ID CLA 1 C11 
244  1 N 1 G CLA 614 ? C12 ? ID CLA 1 C12 
245  1 N 1 G CLA 614 ? C13 ? ID CLA 1 C13 
246  1 N 1 G CLA 614 ? C14 ? ID CLA 1 C14 
247  1 N 1 G CLA 614 ? C15 ? ID CLA 1 C15 
248  1 N 1 G CLA 614 ? C16 ? ID CLA 1 C16 
249  1 N 1 G CLA 614 ? C17 ? ID CLA 1 C17 
250  1 N 1 G CLA 614 ? C18 ? ID CLA 1 C18 
251  1 N 1 G CLA 614 ? C19 ? ID CLA 1 C19 
252  1 N 1 G CLA 614 ? C20 ? ID CLA 1 C20 
253  1 N 1 H LMG 102 ? C23 ? QD LMG 1 C23 
254  1 N 1 H LMG 102 ? C24 ? QD LMG 1 C24 
255  1 N 1 H LMG 102 ? C25 ? QD LMG 1 C25 
256  1 N 1 H LMG 102 ? C26 ? QD LMG 1 C26 
257  1 N 1 H LMG 102 ? C27 ? QD LMG 1 C27 
258  1 N 1 H LMG 102 ? C44 ? QD LMG 1 C44 
259  1 N 1 H LMG 102 ? C45 ? QD LMG 1 C45 
260  1 N 1 N CHL 307 ? C1  ? YD CHL 1 C1  
261  1 N 1 N CHL 307 ? C2  ? YD CHL 1 C2  
262  1 N 1 N CHL 307 ? C3  ? YD CHL 1 C3  
263  1 N 1 N CHL 307 ? C4  ? YD CHL 1 C4  
264  1 N 1 N CHL 307 ? C5  ? YD CHL 1 C5  
265  1 N 1 N CHL 307 ? C6  ? YD CHL 1 C6  
266  1 N 1 N CHL 307 ? C7  ? YD CHL 1 C7  
267  1 N 1 N CHL 307 ? C8  ? YD CHL 1 C8  
268  1 N 1 N CHL 307 ? C9  ? YD CHL 1 C9  
269  1 N 1 N CHL 307 ? C10 ? YD CHL 1 C10 
270  1 N 1 N CHL 307 ? C11 ? YD CHL 1 C11 
271  1 N 1 N CHL 307 ? C12 ? YD CHL 1 C12 
272  1 N 1 N CHL 307 ? C13 ? YD CHL 1 C13 
273  1 N 1 N CHL 307 ? C14 ? YD CHL 1 C14 
274  1 N 1 N CHL 307 ? C15 ? YD CHL 1 C15 
275  1 N 1 N CHL 307 ? C16 ? YD CHL 1 C16 
276  1 N 1 N CHL 307 ? C17 ? YD CHL 1 C17 
277  1 N 1 N CHL 307 ? C18 ? YD CHL 1 C18 
278  1 N 1 N CHL 307 ? C19 ? YD CHL 1 C19 
279  1 N 1 N CHL 307 ? C20 ? YD CHL 1 C20 
280  1 N 1 N CHL 309 ? C5  ? AE CHL 1 C5  
281  1 N 1 N CHL 309 ? C6  ? AE CHL 1 C6  
282  1 N 1 N CHL 309 ? C7  ? AE CHL 1 C7  
283  1 N 1 N CHL 309 ? C8  ? AE CHL 1 C8  
284  1 N 1 N CHL 309 ? C9  ? AE CHL 1 C9  
285  1 N 1 N CHL 309 ? C10 ? AE CHL 1 C10 
286  1 N 1 N CHL 309 ? C11 ? AE CHL 1 C11 
287  1 N 1 N CHL 309 ? C12 ? AE CHL 1 C12 
288  1 N 1 N CHL 309 ? C13 ? AE CHL 1 C13 
289  1 N 1 N CHL 309 ? C14 ? AE CHL 1 C14 
290  1 N 1 N CHL 309 ? C15 ? AE CHL 1 C15 
291  1 N 1 N CHL 309 ? C16 ? AE CHL 1 C16 
292  1 N 1 N CHL 309 ? C17 ? AE CHL 1 C17 
293  1 N 1 N CHL 309 ? C18 ? AE CHL 1 C18 
294  1 N 1 N CHL 309 ? C19 ? AE CHL 1 C19 
295  1 N 1 N CHL 309 ? C20 ? AE CHL 1 C20 
296  1 N 1 N CLA 312 ? C5  ? DE CLA 1 C5  
297  1 N 1 N CLA 312 ? C6  ? DE CLA 1 C6  
298  1 N 1 N CLA 312 ? C7  ? DE CLA 1 C7  
299  1 N 1 N CLA 312 ? C8  ? DE CLA 1 C8  
300  1 N 1 N CLA 312 ? C9  ? DE CLA 1 C9  
301  1 N 1 N CLA 312 ? C10 ? DE CLA 1 C10 
302  1 N 1 N CLA 312 ? C11 ? DE CLA 1 C11 
303  1 N 1 N CLA 312 ? C12 ? DE CLA 1 C12 
304  1 N 1 N CLA 312 ? C13 ? DE CLA 1 C13 
305  1 N 1 N CLA 312 ? C14 ? DE CLA 1 C14 
306  1 N 1 N CLA 312 ? C15 ? DE CLA 1 C15 
307  1 N 1 N CLA 312 ? C16 ? DE CLA 1 C16 
308  1 N 1 N CLA 312 ? C17 ? DE CLA 1 C17 
309  1 N 1 N CLA 312 ? C18 ? DE CLA 1 C18 
310  1 N 1 N CLA 312 ? C19 ? DE CLA 1 C19 
311  1 N 1 N CLA 312 ? C20 ? DE CLA 1 C20 
312  1 N 1 N CLA 313 ? C1  ? EE CLA 1 C1  
313  1 N 1 N CLA 313 ? C2  ? EE CLA 1 C2  
314  1 N 1 N CLA 313 ? C3  ? EE CLA 1 C3  
315  1 N 1 N CLA 313 ? C4  ? EE CLA 1 C4  
316  1 N 1 N CLA 313 ? C5  ? EE CLA 1 C5  
317  1 N 1 N CLA 313 ? C6  ? EE CLA 1 C6  
318  1 N 1 N CLA 313 ? C7  ? EE CLA 1 C7  
319  1 N 1 N CLA 313 ? C8  ? EE CLA 1 C8  
320  1 N 1 N CLA 313 ? C9  ? EE CLA 1 C9  
321  1 N 1 N CLA 313 ? C10 ? EE CLA 1 C10 
322  1 N 1 N CLA 313 ? C11 ? EE CLA 1 C11 
323  1 N 1 N CLA 313 ? C12 ? EE CLA 1 C12 
324  1 N 1 N CLA 313 ? C13 ? EE CLA 1 C13 
325  1 N 1 N CLA 313 ? C14 ? EE CLA 1 C14 
326  1 N 1 N CLA 313 ? C15 ? EE CLA 1 C15 
327  1 N 1 N CLA 313 ? C16 ? EE CLA 1 C16 
328  1 N 1 N CLA 313 ? C17 ? EE CLA 1 C17 
329  1 N 1 N CLA 313 ? C18 ? EE CLA 1 C18 
330  1 N 1 N CLA 313 ? C19 ? EE CLA 1 C19 
331  1 N 1 N CLA 313 ? C20 ? EE CLA 1 C20 
332  1 N 1 N CLA 315 ? CGA ? GE CLA 1 CGA 
333  1 N 1 N CLA 315 ? O1A ? GE CLA 1 O1A 
334  1 N 1 N CLA 315 ? O2A ? GE CLA 1 O2A 
335  1 N 1 N CLA 315 ? C1  ? GE CLA 1 C1  
336  1 N 1 N CLA 315 ? C2  ? GE CLA 1 C2  
337  1 N 1 N CLA 315 ? C3  ? GE CLA 1 C3  
338  1 N 1 N CLA 315 ? C4  ? GE CLA 1 C4  
339  1 N 1 N CLA 315 ? C5  ? GE CLA 1 C5  
340  1 N 1 N CLA 315 ? C6  ? GE CLA 1 C6  
341  1 N 1 N CLA 315 ? C7  ? GE CLA 1 C7  
342  1 N 1 N CLA 315 ? C8  ? GE CLA 1 C8  
343  1 N 1 N CLA 315 ? C9  ? GE CLA 1 C9  
344  1 N 1 N CLA 315 ? C10 ? GE CLA 1 C10 
345  1 N 1 N CLA 315 ? C11 ? GE CLA 1 C11 
346  1 N 1 N CLA 315 ? C12 ? GE CLA 1 C12 
347  1 N 1 N CLA 315 ? C13 ? GE CLA 1 C13 
348  1 N 1 N CLA 315 ? C14 ? GE CLA 1 C14 
349  1 N 1 N CLA 315 ? C15 ? GE CLA 1 C15 
350  1 N 1 N CLA 315 ? C16 ? GE CLA 1 C16 
351  1 N 1 N CLA 315 ? C17 ? GE CLA 1 C17 
352  1 N 1 N CLA 315 ? C18 ? GE CLA 1 C18 
353  1 N 1 N CLA 315 ? C19 ? GE CLA 1 C19 
354  1 N 1 N CLA 315 ? C20 ? GE CLA 1 C20 
355  1 N 1 S CHL 601 ? C1  ? LE CHL 1 C1  
356  1 N 1 S CHL 601 ? C2  ? LE CHL 1 C2  
357  1 N 1 S CHL 601 ? C3  ? LE CHL 1 C3  
358  1 N 1 S CHL 601 ? C4  ? LE CHL 1 C4  
359  1 N 1 S CHL 601 ? C5  ? LE CHL 1 C5  
360  1 N 1 S CHL 601 ? C6  ? LE CHL 1 C6  
361  1 N 1 S CHL 601 ? C7  ? LE CHL 1 C7  
362  1 N 1 S CHL 601 ? C8  ? LE CHL 1 C8  
363  1 N 1 S CHL 601 ? C9  ? LE CHL 1 C9  
364  1 N 1 S CHL 601 ? C10 ? LE CHL 1 C10 
365  1 N 1 S CHL 601 ? C11 ? LE CHL 1 C11 
366  1 N 1 S CHL 601 ? C12 ? LE CHL 1 C12 
367  1 N 1 S CHL 601 ? C13 ? LE CHL 1 C13 
368  1 N 1 S CHL 601 ? C14 ? LE CHL 1 C14 
369  1 N 1 S CHL 601 ? C15 ? LE CHL 1 C15 
370  1 N 1 S CHL 601 ? C16 ? LE CHL 1 C16 
371  1 N 1 S CHL 601 ? C17 ? LE CHL 1 C17 
372  1 N 1 S CHL 601 ? C18 ? LE CHL 1 C18 
373  1 N 1 S CHL 601 ? C19 ? LE CHL 1 C19 
374  1 N 1 S CHL 601 ? C20 ? LE CHL 1 C20 
375  1 N 1 S CLA 602 ? C5  ? ME CLA 1 C5  
376  1 N 1 S CLA 602 ? C6  ? ME CLA 1 C6  
377  1 N 1 S CLA 602 ? C7  ? ME CLA 1 C7  
378  1 N 1 S CLA 602 ? C8  ? ME CLA 1 C8  
379  1 N 1 S CLA 602 ? C9  ? ME CLA 1 C9  
380  1 N 1 S CLA 602 ? C10 ? ME CLA 1 C10 
381  1 N 1 S CLA 602 ? C11 ? ME CLA 1 C11 
382  1 N 1 S CLA 602 ? C12 ? ME CLA 1 C12 
383  1 N 1 S CLA 602 ? C13 ? ME CLA 1 C13 
384  1 N 1 S CLA 602 ? C14 ? ME CLA 1 C14 
385  1 N 1 S CLA 602 ? C15 ? ME CLA 1 C15 
386  1 N 1 S CLA 602 ? C16 ? ME CLA 1 C16 
387  1 N 1 S CLA 602 ? C17 ? ME CLA 1 C17 
388  1 N 1 S CLA 602 ? C18 ? ME CLA 1 C18 
389  1 N 1 S CLA 602 ? C19 ? ME CLA 1 C19 
390  1 N 1 S CLA 602 ? C20 ? ME CLA 1 C20 
391  1 N 1 S CLA 603 ? CGA ? NE CLA 1 CGA 
392  1 N 1 S CLA 603 ? O1A ? NE CLA 1 O1A 
393  1 N 1 S CLA 603 ? O2A ? NE CLA 1 O2A 
394  1 N 1 S CLA 603 ? C1  ? NE CLA 1 C1  
395  1 N 1 S CLA 603 ? C2  ? NE CLA 1 C2  
396  1 N 1 S CLA 603 ? C3  ? NE CLA 1 C3  
397  1 N 1 S CLA 603 ? C4  ? NE CLA 1 C4  
398  1 N 1 S CLA 603 ? C5  ? NE CLA 1 C5  
399  1 N 1 S CLA 603 ? C6  ? NE CLA 1 C6  
400  1 N 1 S CLA 603 ? C7  ? NE CLA 1 C7  
401  1 N 1 S CLA 603 ? C8  ? NE CLA 1 C8  
402  1 N 1 S CLA 603 ? C9  ? NE CLA 1 C9  
403  1 N 1 S CLA 603 ? C10 ? NE CLA 1 C10 
404  1 N 1 S CLA 603 ? C11 ? NE CLA 1 C11 
405  1 N 1 S CLA 603 ? C12 ? NE CLA 1 C12 
406  1 N 1 S CLA 603 ? C13 ? NE CLA 1 C13 
407  1 N 1 S CLA 603 ? C14 ? NE CLA 1 C14 
408  1 N 1 S CLA 603 ? C15 ? NE CLA 1 C15 
409  1 N 1 S CLA 603 ? C16 ? NE CLA 1 C16 
410  1 N 1 S CLA 603 ? C17 ? NE CLA 1 C17 
411  1 N 1 S CLA 603 ? C18 ? NE CLA 1 C18 
412  1 N 1 S CLA 603 ? C19 ? NE CLA 1 C19 
413  1 N 1 S CLA 603 ? C20 ? NE CLA 1 C20 
414  1 N 1 S CLA 604 ? C5  ? OE CLA 1 C5  
415  1 N 1 S CLA 604 ? C6  ? OE CLA 1 C6  
416  1 N 1 S CLA 604 ? C7  ? OE CLA 1 C7  
417  1 N 1 S CLA 604 ? C8  ? OE CLA 1 C8  
418  1 N 1 S CLA 604 ? C9  ? OE CLA 1 C9  
419  1 N 1 S CLA 604 ? C10 ? OE CLA 1 C10 
420  1 N 1 S CLA 604 ? C11 ? OE CLA 1 C11 
421  1 N 1 S CLA 604 ? C12 ? OE CLA 1 C12 
422  1 N 1 S CLA 604 ? C13 ? OE CLA 1 C13 
423  1 N 1 S CLA 604 ? C14 ? OE CLA 1 C14 
424  1 N 1 S CLA 604 ? C15 ? OE CLA 1 C15 
425  1 N 1 S CLA 604 ? C16 ? OE CLA 1 C16 
426  1 N 1 S CLA 604 ? C17 ? OE CLA 1 C17 
427  1 N 1 S CLA 604 ? C18 ? OE CLA 1 C18 
428  1 N 1 S CLA 604 ? C19 ? OE CLA 1 C19 
429  1 N 1 S CLA 604 ? C20 ? OE CLA 1 C20 
430  1 N 1 S CLA 605 ? C6  ? PE CLA 1 C6  
431  1 N 1 S CLA 605 ? C7  ? PE CLA 1 C7  
432  1 N 1 S CLA 605 ? C8  ? PE CLA 1 C8  
433  1 N 1 S CLA 605 ? C9  ? PE CLA 1 C9  
434  1 N 1 S CLA 605 ? C10 ? PE CLA 1 C10 
435  1 N 1 S CLA 605 ? C11 ? PE CLA 1 C11 
436  1 N 1 S CLA 605 ? C12 ? PE CLA 1 C12 
437  1 N 1 S CLA 605 ? C13 ? PE CLA 1 C13 
438  1 N 1 S CLA 605 ? C14 ? PE CLA 1 C14 
439  1 N 1 S CLA 605 ? C15 ? PE CLA 1 C15 
440  1 N 1 S CLA 605 ? C16 ? PE CLA 1 C16 
441  1 N 1 S CLA 605 ? C17 ? PE CLA 1 C17 
442  1 N 1 S CLA 605 ? C18 ? PE CLA 1 C18 
443  1 N 1 S CLA 605 ? C19 ? PE CLA 1 C19 
444  1 N 1 S CLA 605 ? C20 ? PE CLA 1 C20 
445  1 N 1 S CHL 606 ? O1A ? QE CHL 1 O1A 
446  1 N 1 S CHL 606 ? O2A ? QE CHL 1 O2A 
447  1 N 1 S CHL 606 ? C1  ? QE CHL 1 C1  
448  1 N 1 S CHL 606 ? C2  ? QE CHL 1 C2  
449  1 N 1 S CHL 606 ? C3  ? QE CHL 1 C3  
450  1 N 1 S CHL 606 ? C4  ? QE CHL 1 C4  
451  1 N 1 S CHL 606 ? C5  ? QE CHL 1 C5  
452  1 N 1 S CHL 606 ? C6  ? QE CHL 1 C6  
453  1 N 1 S CHL 606 ? C7  ? QE CHL 1 C7  
454  1 N 1 S CHL 606 ? C8  ? QE CHL 1 C8  
455  1 N 1 S CHL 606 ? C9  ? QE CHL 1 C9  
456  1 N 1 S CHL 606 ? C10 ? QE CHL 1 C10 
457  1 N 1 S CHL 606 ? C11 ? QE CHL 1 C11 
458  1 N 1 S CHL 606 ? C12 ? QE CHL 1 C12 
459  1 N 1 S CHL 606 ? C13 ? QE CHL 1 C13 
460  1 N 1 S CHL 606 ? C14 ? QE CHL 1 C14 
461  1 N 1 S CHL 606 ? C15 ? QE CHL 1 C15 
462  1 N 1 S CHL 606 ? C16 ? QE CHL 1 C16 
463  1 N 1 S CHL 606 ? C17 ? QE CHL 1 C17 
464  1 N 1 S CHL 606 ? C18 ? QE CHL 1 C18 
465  1 N 1 S CHL 606 ? C19 ? QE CHL 1 C19 
466  1 N 1 S CHL 606 ? C20 ? QE CHL 1 C20 
467  1 N 1 S CHL 607 ? CGA ? RE CHL 1 CGA 
468  1 N 1 S CHL 607 ? O1A ? RE CHL 1 O1A 
469  1 N 1 S CHL 607 ? O2A ? RE CHL 1 O2A 
470  1 N 1 S CHL 607 ? C1  ? RE CHL 1 C1  
471  1 N 1 S CHL 607 ? C2  ? RE CHL 1 C2  
472  1 N 1 S CHL 607 ? C3  ? RE CHL 1 C3  
473  1 N 1 S CHL 607 ? C4  ? RE CHL 1 C4  
474  1 N 1 S CHL 607 ? C5  ? RE CHL 1 C5  
475  1 N 1 S CHL 607 ? C6  ? RE CHL 1 C6  
476  1 N 1 S CHL 607 ? C7  ? RE CHL 1 C7  
477  1 N 1 S CHL 607 ? C8  ? RE CHL 1 C8  
478  1 N 1 S CHL 607 ? C9  ? RE CHL 1 C9  
479  1 N 1 S CHL 607 ? C10 ? RE CHL 1 C10 
480  1 N 1 S CHL 607 ? C11 ? RE CHL 1 C11 
481  1 N 1 S CHL 607 ? C12 ? RE CHL 1 C12 
482  1 N 1 S CHL 607 ? C13 ? RE CHL 1 C13 
483  1 N 1 S CHL 607 ? C14 ? RE CHL 1 C14 
484  1 N 1 S CHL 607 ? C15 ? RE CHL 1 C15 
485  1 N 1 S CHL 607 ? C16 ? RE CHL 1 C16 
486  1 N 1 S CHL 607 ? C17 ? RE CHL 1 C17 
487  1 N 1 S CHL 607 ? C18 ? RE CHL 1 C18 
488  1 N 1 S CHL 607 ? C19 ? RE CHL 1 C19 
489  1 N 1 S CHL 607 ? C20 ? RE CHL 1 C20 
490  1 N 1 S CHL 608 ? C4  ? SE CHL 1 C4  
491  1 N 1 S CHL 608 ? C5  ? SE CHL 1 C5  
492  1 N 1 S CHL 608 ? C6  ? SE CHL 1 C6  
493  1 N 1 S CHL 608 ? C7  ? SE CHL 1 C7  
494  1 N 1 S CHL 608 ? C8  ? SE CHL 1 C8  
495  1 N 1 S CHL 608 ? C9  ? SE CHL 1 C9  
496  1 N 1 S CHL 608 ? C10 ? SE CHL 1 C10 
497  1 N 1 S CHL 608 ? C11 ? SE CHL 1 C11 
498  1 N 1 S CHL 608 ? C12 ? SE CHL 1 C12 
499  1 N 1 S CHL 608 ? C13 ? SE CHL 1 C13 
500  1 N 1 S CHL 608 ? C14 ? SE CHL 1 C14 
501  1 N 1 S CHL 608 ? C15 ? SE CHL 1 C15 
502  1 N 1 S CHL 608 ? C16 ? SE CHL 1 C16 
503  1 N 1 S CHL 608 ? C17 ? SE CHL 1 C17 
504  1 N 1 S CHL 608 ? C18 ? SE CHL 1 C18 
505  1 N 1 S CHL 608 ? C19 ? SE CHL 1 C19 
506  1 N 1 S CHL 608 ? C20 ? SE CHL 1 C20 
507  1 N 1 S CLA 609 ? CBA ? TE CLA 1 CBA 
508  1 N 1 S CLA 609 ? CGA ? TE CLA 1 CGA 
509  1 N 1 S CLA 609 ? O1A ? TE CLA 1 O1A 
510  1 N 1 S CLA 609 ? O2A ? TE CLA 1 O2A 
511  1 N 1 S CLA 609 ? C1  ? TE CLA 1 C1  
512  1 N 1 S CLA 609 ? C2  ? TE CLA 1 C2  
513  1 N 1 S CLA 609 ? C3  ? TE CLA 1 C3  
514  1 N 1 S CLA 609 ? C4  ? TE CLA 1 C4  
515  1 N 1 S CLA 609 ? C5  ? TE CLA 1 C5  
516  1 N 1 S CLA 609 ? C6  ? TE CLA 1 C6  
517  1 N 1 S CLA 609 ? C7  ? TE CLA 1 C7  
518  1 N 1 S CLA 609 ? C8  ? TE CLA 1 C8  
519  1 N 1 S CLA 609 ? C9  ? TE CLA 1 C9  
520  1 N 1 S CLA 609 ? C10 ? TE CLA 1 C10 
521  1 N 1 S CLA 609 ? C11 ? TE CLA 1 C11 
522  1 N 1 S CLA 609 ? C12 ? TE CLA 1 C12 
523  1 N 1 S CLA 609 ? C13 ? TE CLA 1 C13 
524  1 N 1 S CLA 609 ? C14 ? TE CLA 1 C14 
525  1 N 1 S CLA 609 ? C15 ? TE CLA 1 C15 
526  1 N 1 S CLA 609 ? C16 ? TE CLA 1 C16 
527  1 N 1 S CLA 609 ? C17 ? TE CLA 1 C17 
528  1 N 1 S CLA 609 ? C18 ? TE CLA 1 C18 
529  1 N 1 S CLA 609 ? C19 ? TE CLA 1 C19 
530  1 N 1 S CLA 609 ? C20 ? TE CLA 1 C20 
531  1 N 1 S CLA 610 ? C5  ? UE CLA 1 C5  
532  1 N 1 S CLA 610 ? C6  ? UE CLA 1 C6  
533  1 N 1 S CLA 610 ? C7  ? UE CLA 1 C7  
534  1 N 1 S CLA 610 ? C8  ? UE CLA 1 C8  
535  1 N 1 S CLA 610 ? C9  ? UE CLA 1 C9  
536  1 N 1 S CLA 610 ? C10 ? UE CLA 1 C10 
537  1 N 1 S CLA 610 ? C11 ? UE CLA 1 C11 
538  1 N 1 S CLA 610 ? C12 ? UE CLA 1 C12 
539  1 N 1 S CLA 610 ? C13 ? UE CLA 1 C13 
540  1 N 1 S CLA 610 ? C14 ? UE CLA 1 C14 
541  1 N 1 S CLA 610 ? C15 ? UE CLA 1 C15 
542  1 N 1 S CLA 610 ? C16 ? UE CLA 1 C16 
543  1 N 1 S CLA 610 ? C17 ? UE CLA 1 C17 
544  1 N 1 S CLA 610 ? C18 ? UE CLA 1 C18 
545  1 N 1 S CLA 610 ? C19 ? UE CLA 1 C19 
546  1 N 1 S CLA 610 ? C20 ? UE CLA 1 C20 
547  1 N 1 S CLA 611 ? C5  ? VE CLA 1 C5  
548  1 N 1 S CLA 611 ? C6  ? VE CLA 1 C6  
549  1 N 1 S CLA 611 ? C7  ? VE CLA 1 C7  
550  1 N 1 S CLA 611 ? C8  ? VE CLA 1 C8  
551  1 N 1 S CLA 611 ? C9  ? VE CLA 1 C9  
552  1 N 1 S CLA 611 ? C10 ? VE CLA 1 C10 
553  1 N 1 S CLA 611 ? C11 ? VE CLA 1 C11 
554  1 N 1 S CLA 611 ? C12 ? VE CLA 1 C12 
555  1 N 1 S CLA 611 ? C13 ? VE CLA 1 C13 
556  1 N 1 S CLA 611 ? C14 ? VE CLA 1 C14 
557  1 N 1 S CLA 611 ? C15 ? VE CLA 1 C15 
558  1 N 1 S CLA 611 ? C16 ? VE CLA 1 C16 
559  1 N 1 S CLA 611 ? C17 ? VE CLA 1 C17 
560  1 N 1 S CLA 611 ? C18 ? VE CLA 1 C18 
561  1 N 1 S CLA 611 ? C19 ? VE CLA 1 C19 
562  1 N 1 S CLA 611 ? C20 ? VE CLA 1 C20 
563  1 N 1 S CLA 612 ? C1  ? WE CLA 1 C1  
564  1 N 1 S CLA 612 ? C2  ? WE CLA 1 C2  
565  1 N 1 S CLA 612 ? C3  ? WE CLA 1 C3  
566  1 N 1 S CLA 612 ? C4  ? WE CLA 1 C4  
567  1 N 1 S CLA 612 ? C5  ? WE CLA 1 C5  
568  1 N 1 S CLA 612 ? C6  ? WE CLA 1 C6  
569  1 N 1 S CLA 612 ? C7  ? WE CLA 1 C7  
570  1 N 1 S CLA 612 ? C8  ? WE CLA 1 C8  
571  1 N 1 S CLA 612 ? C9  ? WE CLA 1 C9  
572  1 N 1 S CLA 612 ? C10 ? WE CLA 1 C10 
573  1 N 1 S CLA 612 ? C11 ? WE CLA 1 C11 
574  1 N 1 S CLA 612 ? C12 ? WE CLA 1 C12 
575  1 N 1 S CLA 612 ? C13 ? WE CLA 1 C13 
576  1 N 1 S CLA 612 ? C14 ? WE CLA 1 C14 
577  1 N 1 S CLA 612 ? C15 ? WE CLA 1 C15 
578  1 N 1 S CLA 612 ? C16 ? WE CLA 1 C16 
579  1 N 1 S CLA 612 ? C17 ? WE CLA 1 C17 
580  1 N 1 S CLA 612 ? C18 ? WE CLA 1 C18 
581  1 N 1 S CLA 612 ? C19 ? WE CLA 1 C19 
582  1 N 1 S CLA 612 ? C20 ? WE CLA 1 C20 
583  1 N 1 S CLA 613 ? C5  ? XE CLA 1 C5  
584  1 N 1 S CLA 613 ? C6  ? XE CLA 1 C6  
585  1 N 1 S CLA 613 ? C7  ? XE CLA 1 C7  
586  1 N 1 S CLA 613 ? C8  ? XE CLA 1 C8  
587  1 N 1 S CLA 613 ? C9  ? XE CLA 1 C9  
588  1 N 1 S CLA 613 ? C10 ? XE CLA 1 C10 
589  1 N 1 S CLA 613 ? C11 ? XE CLA 1 C11 
590  1 N 1 S CLA 613 ? C12 ? XE CLA 1 C12 
591  1 N 1 S CLA 613 ? C13 ? XE CLA 1 C13 
592  1 N 1 S CLA 613 ? C14 ? XE CLA 1 C14 
593  1 N 1 S CLA 613 ? C15 ? XE CLA 1 C15 
594  1 N 1 S CLA 613 ? C16 ? XE CLA 1 C16 
595  1 N 1 S CLA 613 ? C17 ? XE CLA 1 C17 
596  1 N 1 S CLA 613 ? C18 ? XE CLA 1 C18 
597  1 N 1 S CLA 613 ? C19 ? XE CLA 1 C19 
598  1 N 1 S CLA 613 ? C20 ? XE CLA 1 C20 
599  1 N 1 S CLA 614 ? C4  ? YE CLA 1 C4  
600  1 N 1 S CLA 614 ? C5  ? YE CLA 1 C5  
601  1 N 1 S CLA 614 ? C6  ? YE CLA 1 C6  
602  1 N 1 S CLA 614 ? C7  ? YE CLA 1 C7  
603  1 N 1 S CLA 614 ? C8  ? YE CLA 1 C8  
604  1 N 1 S CLA 614 ? C9  ? YE CLA 1 C9  
605  1 N 1 S CLA 614 ? C10 ? YE CLA 1 C10 
606  1 N 1 S CLA 614 ? C11 ? YE CLA 1 C11 
607  1 N 1 S CLA 614 ? C12 ? YE CLA 1 C12 
608  1 N 1 S CLA 614 ? C13 ? YE CLA 1 C13 
609  1 N 1 S CLA 614 ? C14 ? YE CLA 1 C14 
610  1 N 1 S CLA 614 ? C15 ? YE CLA 1 C15 
611  1 N 1 S CLA 614 ? C16 ? YE CLA 1 C16 
612  1 N 1 S CLA 614 ? C17 ? YE CLA 1 C17 
613  1 N 1 S CLA 614 ? C18 ? YE CLA 1 C18 
614  1 N 1 S CLA 614 ? C19 ? YE CLA 1 C19 
615  1 N 1 S CLA 614 ? C20 ? YE CLA 1 C20 
616  1 N 1 S LHG 618 ? C19 ? CF LHG 1 C19 
617  1 N 1 S LHG 618 ? C20 ? CF LHG 1 C20 
618  1 N 1 S LHG 618 ? C21 ? CF LHG 1 C21 
619  1 N 1 S LHG 618 ? C22 ? CF LHG 1 C22 
620  1 N 1 W LMG 201 ? C23 ? FF LMG 1 C23 
621  1 N 1 W LMG 201 ? C24 ? FF LMG 1 C24 
622  1 N 1 W LMG 201 ? C25 ? FF LMG 1 C25 
623  1 N 1 W LMG 201 ? C26 ? FF LMG 1 C26 
624  1 N 1 W LMG 201 ? C27 ? FF LMG 1 C27 
625  1 N 1 W LMG 201 ? C44 ? FF LMG 1 C44 
626  1 N 1 W LMG 201 ? C45 ? FF LMG 1 C45 
627  1 N 1 Y CLA 306 ? C14 ? MF CLA 1 C14 
628  1 N 1 Y CLA 306 ? C15 ? MF CLA 1 C15 
629  1 N 1 Y CLA 306 ? C16 ? MF CLA 1 C16 
630  1 N 1 Y CLA 306 ? C17 ? MF CLA 1 C17 
631  1 N 1 Y CLA 306 ? C18 ? MF CLA 1 C18 
632  1 N 1 Y CLA 306 ? C19 ? MF CLA 1 C19 
633  1 N 1 Y CLA 306 ? C20 ? MF CLA 1 C20 
634  1 N 1 Y CHL 307 ? C1  ? NF CHL 1 C1  
635  1 N 1 Y CHL 307 ? C2  ? NF CHL 1 C2  
636  1 N 1 Y CHL 307 ? C3  ? NF CHL 1 C3  
637  1 N 1 Y CHL 307 ? C4  ? NF CHL 1 C4  
638  1 N 1 Y CHL 307 ? C5  ? NF CHL 1 C5  
639  1 N 1 Y CHL 307 ? C6  ? NF CHL 1 C6  
640  1 N 1 Y CHL 307 ? C7  ? NF CHL 1 C7  
641  1 N 1 Y CHL 307 ? C8  ? NF CHL 1 C8  
642  1 N 1 Y CHL 307 ? C9  ? NF CHL 1 C9  
643  1 N 1 Y CHL 307 ? C10 ? NF CHL 1 C10 
644  1 N 1 Y CHL 307 ? C11 ? NF CHL 1 C11 
645  1 N 1 Y CHL 307 ? C12 ? NF CHL 1 C12 
646  1 N 1 Y CHL 307 ? C13 ? NF CHL 1 C13 
647  1 N 1 Y CHL 307 ? C14 ? NF CHL 1 C14 
648  1 N 1 Y CHL 307 ? C15 ? NF CHL 1 C15 
649  1 N 1 Y CHL 307 ? C16 ? NF CHL 1 C16 
650  1 N 1 Y CHL 307 ? C17 ? NF CHL 1 C17 
651  1 N 1 Y CHL 307 ? C18 ? NF CHL 1 C18 
652  1 N 1 Y CHL 307 ? C19 ? NF CHL 1 C19 
653  1 N 1 Y CHL 307 ? C20 ? NF CHL 1 C20 
654  1 N 1 Y CHL 308 ? C1  ? OF CHL 1 C1  
655  1 N 1 Y CHL 308 ? C2  ? OF CHL 1 C2  
656  1 N 1 Y CHL 308 ? C3  ? OF CHL 1 C3  
657  1 N 1 Y CHL 308 ? C4  ? OF CHL 1 C4  
658  1 N 1 Y CHL 308 ? C5  ? OF CHL 1 C5  
659  1 N 1 Y CHL 308 ? C6  ? OF CHL 1 C6  
660  1 N 1 Y CHL 308 ? C7  ? OF CHL 1 C7  
661  1 N 1 Y CHL 308 ? C8  ? OF CHL 1 C8  
662  1 N 1 Y CHL 308 ? C9  ? OF CHL 1 C9  
663  1 N 1 Y CHL 308 ? C10 ? OF CHL 1 C10 
664  1 N 1 Y CHL 308 ? C11 ? OF CHL 1 C11 
665  1 N 1 Y CHL 308 ? C12 ? OF CHL 1 C12 
666  1 N 1 Y CHL 308 ? C13 ? OF CHL 1 C13 
667  1 N 1 Y CHL 308 ? C14 ? OF CHL 1 C14 
668  1 N 1 Y CHL 308 ? C15 ? OF CHL 1 C15 
669  1 N 1 Y CHL 308 ? C16 ? OF CHL 1 C16 
670  1 N 1 Y CHL 308 ? C17 ? OF CHL 1 C17 
671  1 N 1 Y CHL 308 ? C18 ? OF CHL 1 C18 
672  1 N 1 Y CHL 308 ? C19 ? OF CHL 1 C19 
673  1 N 1 Y CHL 308 ? C20 ? OF CHL 1 C20 
674  1 N 1 Y CHL 309 ? C5  ? PF CHL 1 C5  
675  1 N 1 Y CHL 309 ? C6  ? PF CHL 1 C6  
676  1 N 1 Y CHL 309 ? C7  ? PF CHL 1 C7  
677  1 N 1 Y CHL 309 ? C8  ? PF CHL 1 C8  
678  1 N 1 Y CHL 309 ? C9  ? PF CHL 1 C9  
679  1 N 1 Y CHL 309 ? C10 ? PF CHL 1 C10 
680  1 N 1 Y CHL 309 ? C11 ? PF CHL 1 C11 
681  1 N 1 Y CHL 309 ? C12 ? PF CHL 1 C12 
682  1 N 1 Y CHL 309 ? C13 ? PF CHL 1 C13 
683  1 N 1 Y CHL 309 ? C14 ? PF CHL 1 C14 
684  1 N 1 Y CHL 309 ? C15 ? PF CHL 1 C15 
685  1 N 1 Y CHL 309 ? C16 ? PF CHL 1 C16 
686  1 N 1 Y CHL 309 ? C17 ? PF CHL 1 C17 
687  1 N 1 Y CHL 309 ? C18 ? PF CHL 1 C18 
688  1 N 1 Y CHL 309 ? C19 ? PF CHL 1 C19 
689  1 N 1 Y CHL 309 ? C20 ? PF CHL 1 C20 
690  1 N 1 Y CLA 315 ? C10 ? VF CLA 1 C10 
691  1 N 1 Y CLA 315 ? C11 ? VF CLA 1 C11 
692  1 N 1 Y CLA 315 ? C12 ? VF CLA 1 C12 
693  1 N 1 Y CLA 315 ? C13 ? VF CLA 1 C13 
694  1 N 1 Y CLA 315 ? C14 ? VF CLA 1 C14 
695  1 N 1 Y CLA 315 ? C15 ? VF CLA 1 C15 
696  1 N 1 Y CLA 315 ? C16 ? VF CLA 1 C16 
697  1 N 1 Y CLA 315 ? C17 ? VF CLA 1 C17 
698  1 N 1 Y CLA 315 ? C18 ? VF CLA 1 C18 
699  1 N 1 Y CLA 315 ? C19 ? VF CLA 1 C19 
700  1 N 1 Y CLA 315 ? C20 ? VF CLA 1 C20 
701  1 N 1 a CLA 403 ? C5  ? CG CLA 1 C5  
702  1 N 1 a CLA 403 ? C6  ? CG CLA 1 C6  
703  1 N 1 a CLA 403 ? C7  ? CG CLA 1 C7  
704  1 N 1 a CLA 403 ? C8  ? CG CLA 1 C8  
705  1 N 1 a CLA 403 ? C9  ? CG CLA 1 C9  
706  1 N 1 a CLA 403 ? C10 ? CG CLA 1 C10 
707  1 N 1 a CLA 403 ? C11 ? CG CLA 1 C11 
708  1 N 1 a CLA 403 ? C12 ? CG CLA 1 C12 
709  1 N 1 a CLA 403 ? C13 ? CG CLA 1 C13 
710  1 N 1 a CLA 403 ? C14 ? CG CLA 1 C14 
711  1 N 1 a CLA 403 ? C15 ? CG CLA 1 C15 
712  1 N 1 a CLA 403 ? C16 ? CG CLA 1 C16 
713  1 N 1 a CLA 403 ? C17 ? CG CLA 1 C17 
714  1 N 1 a CLA 403 ? C18 ? CG CLA 1 C18 
715  1 N 1 a CLA 403 ? C19 ? CG CLA 1 C19 
716  1 N 1 a CLA 403 ? C20 ? CG CLA 1 C20 
717  1 N 1 a CLA 405 ? C16 ? EG CLA 1 C16 
718  1 N 1 a CLA 405 ? C17 ? EG CLA 1 C17 
719  1 N 1 a CLA 405 ? C18 ? EG CLA 1 C18 
720  1 N 1 a CLA 405 ? C19 ? EG CLA 1 C19 
721  1 N 1 a CLA 405 ? C20 ? EG CLA 1 C20 
722  1 N 1 a SQD 407 ? C20 ? GG SQD 1 C20 
723  1 N 1 a SQD 407 ? C21 ? GG SQD 1 C21 
724  1 N 1 a SQD 407 ? C22 ? GG SQD 1 C22 
725  1 N 1 a LMG 408 ? C21 ? HG LMG 1 C21 
726  1 N 1 a LMG 408 ? C22 ? HG LMG 1 C22 
727  1 N 1 a LMG 408 ? C23 ? HG LMG 1 C23 
728  1 N 1 a LMG 408 ? C24 ? HG LMG 1 C24 
729  1 N 1 a LMG 408 ? C25 ? HG LMG 1 C25 
730  1 N 1 a LMG 408 ? C26 ? HG LMG 1 C26 
731  1 N 1 a LMG 408 ? C27 ? HG LMG 1 C27 
732  1 N 1 a LMG 408 ? C44 ? HG LMG 1 C44 
733  1 N 1 a LMG 408 ? C45 ? HG LMG 1 C45 
734  1 N 1 a LHG 410 ? C18 ? JG LHG 1 C18 
735  1 N 1 a LHG 410 ? C19 ? JG LHG 1 C19 
736  1 N 1 a LHG 410 ? C20 ? JG LHG 1 C20 
737  1 N 1 a LHG 410 ? C21 ? JG LHG 1 C21 
738  1 N 1 a LHG 410 ? C22 ? JG LHG 1 C22 
739  1 N 1 a LHG 410 ? C38 ? JG LHG 1 C38 
740  1 N 1 a LHG 411 ? C18 ? KG LHG 1 C18 
741  1 N 1 a LHG 411 ? C19 ? KG LHG 1 C19 
742  1 N 1 a LHG 411 ? C20 ? KG LHG 1 C20 
743  1 N 1 a LHG 411 ? C21 ? KG LHG 1 C21 
744  1 N 1 a LHG 411 ? C22 ? KG LHG 1 C22 
745  1 N 1 b CLA 514 ? C1  ? YG CLA 1 C1  
746  1 N 1 b CLA 514 ? C2  ? YG CLA 1 C2  
747  1 N 1 b CLA 514 ? C3  ? YG CLA 1 C3  
748  1 N 1 b CLA 514 ? C4  ? YG CLA 1 C4  
749  1 N 1 b CLA 514 ? C5  ? YG CLA 1 C5  
750  1 N 1 b CLA 514 ? C6  ? YG CLA 1 C6  
751  1 N 1 b CLA 514 ? C7  ? YG CLA 1 C7  
752  1 N 1 b CLA 514 ? C8  ? YG CLA 1 C8  
753  1 N 1 b CLA 514 ? C9  ? YG CLA 1 C9  
754  1 N 1 b CLA 514 ? C10 ? YG CLA 1 C10 
755  1 N 1 b CLA 514 ? C11 ? YG CLA 1 C11 
756  1 N 1 b CLA 514 ? C12 ? YG CLA 1 C12 
757  1 N 1 b CLA 514 ? C13 ? YG CLA 1 C13 
758  1 N 1 b CLA 514 ? C14 ? YG CLA 1 C14 
759  1 N 1 b CLA 514 ? C15 ? YG CLA 1 C15 
760  1 N 1 b CLA 514 ? C16 ? YG CLA 1 C16 
761  1 N 1 b CLA 514 ? C17 ? YG CLA 1 C17 
762  1 N 1 b CLA 514 ? C18 ? YG CLA 1 C18 
763  1 N 1 b CLA 514 ? C19 ? YG CLA 1 C19 
764  1 N 1 b CLA 514 ? C20 ? YG CLA 1 C20 
765  1 N 1 b CLA 516 ? C1  ? AH CLA 1 C1  
766  1 N 1 b CLA 516 ? C2  ? AH CLA 1 C2  
767  1 N 1 b CLA 516 ? C3  ? AH CLA 1 C3  
768  1 N 1 b CLA 516 ? C4  ? AH CLA 1 C4  
769  1 N 1 b CLA 516 ? C5  ? AH CLA 1 C5  
770  1 N 1 b CLA 516 ? C6  ? AH CLA 1 C6  
771  1 N 1 b CLA 516 ? C7  ? AH CLA 1 C7  
772  1 N 1 b CLA 516 ? C8  ? AH CLA 1 C8  
773  1 N 1 b CLA 516 ? C9  ? AH CLA 1 C9  
774  1 N 1 b CLA 516 ? C10 ? AH CLA 1 C10 
775  1 N 1 b CLA 516 ? C11 ? AH CLA 1 C11 
776  1 N 1 b CLA 516 ? C12 ? AH CLA 1 C12 
777  1 N 1 b CLA 516 ? C13 ? AH CLA 1 C13 
778  1 N 1 b CLA 516 ? C14 ? AH CLA 1 C14 
779  1 N 1 b CLA 516 ? C15 ? AH CLA 1 C15 
780  1 N 1 b CLA 516 ? C16 ? AH CLA 1 C16 
781  1 N 1 b CLA 516 ? C17 ? AH CLA 1 C17 
782  1 N 1 b CLA 516 ? C18 ? AH CLA 1 C18 
783  1 N 1 b CLA 516 ? C19 ? AH CLA 1 C19 
784  1 N 1 b CLA 516 ? C20 ? AH CLA 1 C20 
785  1 N 1 b LMG 520 ? C26 ? EH LMG 1 C26 
786  1 N 1 b LMG 520 ? C27 ? EH LMG 1 C27 
787  1 N 1 b LMG 520 ? C35 ? EH LMG 1 C35 
788  1 N 1 b LMG 520 ? C36 ? EH LMG 1 C36 
789  1 N 1 b LMG 520 ? C37 ? EH LMG 1 C37 
790  1 N 1 b LMG 520 ? C38 ? EH LMG 1 C38 
791  1 N 1 b LMG 520 ? C39 ? EH LMG 1 C39 
792  1 N 1 b LMG 520 ? C40 ? EH LMG 1 C40 
793  1 N 1 b LMG 520 ? C41 ? EH LMG 1 C41 
794  1 N 1 b LMG 520 ? C42 ? EH LMG 1 C42 
795  1 N 1 b LMG 520 ? C43 ? EH LMG 1 C43 
796  1 N 1 b LMG 520 ? C44 ? EH LMG 1 C44 
797  1 N 1 b LMG 520 ? C45 ? EH LMG 1 C45 
798  1 N 1 c CLA 504 ? C16 ? JH CLA 1 C16 
799  1 N 1 c CLA 504 ? C17 ? JH CLA 1 C17 
800  1 N 1 c CLA 504 ? C18 ? JH CLA 1 C18 
801  1 N 1 c CLA 504 ? C19 ? JH CLA 1 C19 
802  1 N 1 c CLA 504 ? C20 ? JH CLA 1 C20 
803  1 N 1 c CLA 512 ? C12 ? RH CLA 1 C12 
804  1 N 1 c CLA 512 ? C13 ? RH CLA 1 C13 
805  1 N 1 c CLA 512 ? C14 ? RH CLA 1 C14 
806  1 N 1 c CLA 512 ? C15 ? RH CLA 1 C15 
807  1 N 1 c CLA 512 ? C16 ? RH CLA 1 C16 
808  1 N 1 c CLA 512 ? C17 ? RH CLA 1 C17 
809  1 N 1 c CLA 512 ? C18 ? RH CLA 1 C18 
810  1 N 1 c CLA 512 ? C19 ? RH CLA 1 C19 
811  1 N 1 c CLA 512 ? C20 ? RH CLA 1 C20 
812  1 N 1 c CLA 513 ? CGA ? SH CLA 1 CGA 
813  1 N 1 c CLA 513 ? O1A ? SH CLA 1 O1A 
814  1 N 1 c CLA 513 ? O2A ? SH CLA 1 O2A 
815  1 N 1 c CLA 513 ? C1  ? SH CLA 1 C1  
816  1 N 1 c CLA 513 ? C2  ? SH CLA 1 C2  
817  1 N 1 c CLA 513 ? C3  ? SH CLA 1 C3  
818  1 N 1 c CLA 513 ? C4  ? SH CLA 1 C4  
819  1 N 1 c CLA 513 ? C5  ? SH CLA 1 C5  
820  1 N 1 c CLA 513 ? C6  ? SH CLA 1 C6  
821  1 N 1 c CLA 513 ? C7  ? SH CLA 1 C7  
822  1 N 1 c CLA 513 ? C8  ? SH CLA 1 C8  
823  1 N 1 c CLA 513 ? C9  ? SH CLA 1 C9  
824  1 N 1 c CLA 513 ? C10 ? SH CLA 1 C10 
825  1 N 1 c CLA 513 ? C11 ? SH CLA 1 C11 
826  1 N 1 c CLA 513 ? C12 ? SH CLA 1 C12 
827  1 N 1 c CLA 513 ? C13 ? SH CLA 1 C13 
828  1 N 1 c CLA 513 ? C14 ? SH CLA 1 C14 
829  1 N 1 c CLA 513 ? C15 ? SH CLA 1 C15 
830  1 N 1 c CLA 513 ? C16 ? SH CLA 1 C16 
831  1 N 1 c CLA 513 ? C17 ? SH CLA 1 C17 
832  1 N 1 c CLA 513 ? C18 ? SH CLA 1 C18 
833  1 N 1 c CLA 513 ? C19 ? SH CLA 1 C19 
834  1 N 1 c CLA 513 ? C20 ? SH CLA 1 C20 
835  1 N 1 c DGD 515 ? C8A ? UH DGD 1 C8A 
836  1 N 1 c DGD 515 ? C9A ? UH DGD 1 C9A 
837  1 N 1 c DGD 515 ? CAA ? UH DGD 1 CAA 
838  1 N 1 c DGD 515 ? CBA ? UH DGD 1 CBA 
839  1 N 1 c DGD 515 ? CCA ? UH DGD 1 CCA 
840  1 N 1 c DGD 515 ? CDA ? UH DGD 1 CDA 
841  1 N 1 c DGD 515 ? CEA ? UH DGD 1 CEA 
842  1 N 1 c DGD 515 ? CFA ? UH DGD 1 CFA 
843  1 N 1 c DGD 515 ? CGA ? UH DGD 1 CGA 
844  1 N 1 c DGD 515 ? CHA ? UH DGD 1 CHA 
845  1 N 1 c DGD 515 ? CIA ? UH DGD 1 CIA 
846  1 N 1 c DGD 515 ? CHB ? UH DGD 1 CHB 
847  1 N 1 c DGD 515 ? CIB ? UH DGD 1 CIB 
848  1 N 1 c DGD 516 ? C4A ? VH DGD 1 C4A 
849  1 N 1 c DGD 516 ? C5A ? VH DGD 1 C5A 
850  1 N 1 c DGD 516 ? C6A ? VH DGD 1 C6A 
851  1 N 1 c DGD 516 ? C7A ? VH DGD 1 C7A 
852  1 N 1 c DGD 516 ? C8A ? VH DGD 1 C8A 
853  1 N 1 c DGD 516 ? C9A ? VH DGD 1 C9A 
854  1 N 1 c DGD 516 ? CAA ? VH DGD 1 CAA 
855  1 N 1 c DGD 516 ? CBA ? VH DGD 1 CBA 
856  1 N 1 c DGD 516 ? CCA ? VH DGD 1 CCA 
857  1 N 1 c DGD 516 ? CDA ? VH DGD 1 CDA 
858  1 N 1 c DGD 516 ? CEA ? VH DGD 1 CEA 
859  1 N 1 c DGD 516 ? CFA ? VH DGD 1 CFA 
860  1 N 1 c DGD 516 ? CGA ? VH DGD 1 CGA 
861  1 N 1 c DGD 516 ? CHA ? VH DGD 1 CHA 
862  1 N 1 c DGD 516 ? CIA ? VH DGD 1 CIA 
863  1 N 1 c DGD 516 ? CHB ? VH DGD 1 CHB 
864  1 N 1 c DGD 516 ? CIB ? VH DGD 1 CIB 
865  1 N 1 c DGD 517 ? CEA ? WH DGD 1 CEA 
866  1 N 1 c DGD 517 ? CFA ? WH DGD 1 CFA 
867  1 N 1 c DGD 517 ? CGA ? WH DGD 1 CGA 
868  1 N 1 c DGD 517 ? CHA ? WH DGD 1 CHA 
869  1 N 1 c DGD 517 ? CIA ? WH DGD 1 CIA 
870  1 N 1 c DGD 517 ? CHB ? WH DGD 1 CHB 
871  1 N 1 c DGD 517 ? CIB ? WH DGD 1 CIB 
872  1 N 1 c LMG 518 ? C18 ? XH LMG 1 C18 
873  1 N 1 c LMG 518 ? C23 ? XH LMG 1 C23 
874  1 N 1 c LMG 518 ? C24 ? XH LMG 1 C24 
875  1 N 1 c LMG 518 ? C25 ? XH LMG 1 C25 
876  1 N 1 c LMG 518 ? C26 ? XH LMG 1 C26 
877  1 N 1 c LMG 518 ? C27 ? XH LMG 1 C27 
878  1 N 1 c LMG 518 ? C37 ? XH LMG 1 C37 
879  1 N 1 c LMG 518 ? C38 ? XH LMG 1 C38 
880  1 N 1 c LMG 518 ? C39 ? XH LMG 1 C39 
881  1 N 1 c LMG 518 ? C40 ? XH LMG 1 C40 
882  1 N 1 c LMG 518 ? C41 ? XH LMG 1 C41 
883  1 N 1 c LMG 518 ? C42 ? XH LMG 1 C42 
884  1 N 1 c LMG 518 ? C43 ? XH LMG 1 C43 
885  1 N 1 c LMG 518 ? C44 ? XH LMG 1 C44 
886  1 N 1 c LMG 518 ? C45 ? XH LMG 1 C45 
887  1 N 1 d CLA 404 ? CGA ? CI CLA 1 CGA 
888  1 N 1 d CLA 404 ? O1A ? CI CLA 1 O1A 
889  1 N 1 d CLA 404 ? O2A ? CI CLA 1 O2A 
890  1 N 1 d CLA 404 ? C1  ? CI CLA 1 C1  
891  1 N 1 d CLA 404 ? C2  ? CI CLA 1 C2  
892  1 N 1 d CLA 404 ? C3  ? CI CLA 1 C3  
893  1 N 1 d CLA 404 ? C4  ? CI CLA 1 C4  
894  1 N 1 d CLA 404 ? C5  ? CI CLA 1 C5  
895  1 N 1 d CLA 404 ? C6  ? CI CLA 1 C6  
896  1 N 1 d CLA 404 ? C7  ? CI CLA 1 C7  
897  1 N 1 d CLA 404 ? C8  ? CI CLA 1 C8  
898  1 N 1 d CLA 404 ? C9  ? CI CLA 1 C9  
899  1 N 1 d CLA 404 ? C10 ? CI CLA 1 C10 
900  1 N 1 d CLA 404 ? C11 ? CI CLA 1 C11 
901  1 N 1 d CLA 404 ? C12 ? CI CLA 1 C12 
902  1 N 1 d CLA 404 ? C13 ? CI CLA 1 C13 
903  1 N 1 d CLA 404 ? C14 ? CI CLA 1 C14 
904  1 N 1 d CLA 404 ? C15 ? CI CLA 1 C15 
905  1 N 1 d CLA 404 ? C16 ? CI CLA 1 C16 
906  1 N 1 d CLA 404 ? C17 ? CI CLA 1 C17 
907  1 N 1 d CLA 404 ? C18 ? CI CLA 1 C18 
908  1 N 1 d CLA 404 ? C19 ? CI CLA 1 C19 
909  1 N 1 d CLA 404 ? C20 ? CI CLA 1 C20 
910  1 N 1 d LHG 407 ? C18 ? FI LHG 1 C18 
911  1 N 1 d LHG 407 ? C19 ? FI LHG 1 C19 
912  1 N 1 d LHG 407 ? C20 ? FI LHG 1 C20 
913  1 N 1 d LHG 407 ? C21 ? FI LHG 1 C21 
914  1 N 1 d LHG 407 ? C22 ? FI LHG 1 C22 
915  1 N 1 d LMG 409 ? C21 ? HI LMG 1 C21 
916  1 N 1 d LMG 409 ? C22 ? HI LMG 1 C22 
917  1 N 1 d LMG 409 ? C23 ? HI LMG 1 C23 
918  1 N 1 d LMG 409 ? C24 ? HI LMG 1 C24 
919  1 N 1 d LMG 409 ? C25 ? HI LMG 1 C25 
920  1 N 1 d LMG 409 ? C26 ? HI LMG 1 C26 
921  1 N 1 d LMG 409 ? C27 ? HI LMG 1 C27 
922  1 N 1 d LMG 409 ? C39 ? HI LMG 1 C39 
923  1 N 1 d LMG 409 ? C40 ? HI LMG 1 C40 
924  1 N 1 d LMG 409 ? C41 ? HI LMG 1 C41 
925  1 N 1 d LMG 409 ? C42 ? HI LMG 1 C42 
926  1 N 1 d LMG 409 ? C43 ? HI LMG 1 C43 
927  1 N 1 d LMG 409 ? C44 ? HI LMG 1 C44 
928  1 N 1 d LMG 409 ? C45 ? HI LMG 1 C45 
929  1 N 1 d LMG 410 ? C23 ? II LMG 1 C23 
930  1 N 1 d LMG 410 ? C24 ? II LMG 1 C24 
931  1 N 1 d LMG 410 ? C25 ? II LMG 1 C25 
932  1 N 1 d LMG 410 ? C26 ? II LMG 1 C26 
933  1 N 1 d LMG 410 ? C27 ? II LMG 1 C27 
934  1 N 1 d LMG 410 ? C44 ? II LMG 1 C44 
935  1 N 1 d LMG 410 ? C45 ? II LMG 1 C45 
936  1 N 1 r CLA 301 ? C16 ? NI CLA 1 C16 
937  1 N 1 r CLA 301 ? C17 ? NI CLA 1 C17 
938  1 N 1 r CLA 301 ? C18 ? NI CLA 1 C18 
939  1 N 1 r CLA 301 ? C19 ? NI CLA 1 C19 
940  1 N 1 r CLA 301 ? C20 ? NI CLA 1 C20 
941  1 N 1 r CLA 302 ? C2  ? OI CLA 1 C2  
942  1 N 1 r CLA 302 ? C3  ? OI CLA 1 C3  
943  1 N 1 r CLA 302 ? C4  ? OI CLA 1 C4  
944  1 N 1 r CLA 302 ? C5  ? OI CLA 1 C5  
945  1 N 1 r CLA 302 ? C6  ? OI CLA 1 C6  
946  1 N 1 r CLA 302 ? C7  ? OI CLA 1 C7  
947  1 N 1 r CLA 302 ? C8  ? OI CLA 1 C8  
948  1 N 1 r CLA 302 ? C9  ? OI CLA 1 C9  
949  1 N 1 r CLA 302 ? C10 ? OI CLA 1 C10 
950  1 N 1 r CLA 302 ? C11 ? OI CLA 1 C11 
951  1 N 1 r CLA 302 ? C12 ? OI CLA 1 C12 
952  1 N 1 r CLA 302 ? C13 ? OI CLA 1 C13 
953  1 N 1 r CLA 302 ? C14 ? OI CLA 1 C14 
954  1 N 1 r CLA 302 ? C15 ? OI CLA 1 C15 
955  1 N 1 r CLA 302 ? C16 ? OI CLA 1 C16 
956  1 N 1 r CLA 302 ? C17 ? OI CLA 1 C17 
957  1 N 1 r CLA 302 ? C18 ? OI CLA 1 C18 
958  1 N 1 r CLA 302 ? C19 ? OI CLA 1 C19 
959  1 N 1 r CLA 302 ? C20 ? OI CLA 1 C20 
960  1 N 1 r CLA 303 ? C5  ? PI CLA 1 C5  
961  1 N 1 r CLA 303 ? C6  ? PI CLA 1 C6  
962  1 N 1 r CLA 303 ? C7  ? PI CLA 1 C7  
963  1 N 1 r CLA 303 ? C8  ? PI CLA 1 C8  
964  1 N 1 r CLA 303 ? C9  ? PI CLA 1 C9  
965  1 N 1 r CLA 303 ? C10 ? PI CLA 1 C10 
966  1 N 1 r CLA 303 ? C11 ? PI CLA 1 C11 
967  1 N 1 r CLA 303 ? C12 ? PI CLA 1 C12 
968  1 N 1 r CLA 303 ? C13 ? PI CLA 1 C13 
969  1 N 1 r CLA 303 ? C14 ? PI CLA 1 C14 
970  1 N 1 r CLA 303 ? C15 ? PI CLA 1 C15 
971  1 N 1 r CLA 303 ? C16 ? PI CLA 1 C16 
972  1 N 1 r CLA 303 ? C17 ? PI CLA 1 C17 
973  1 N 1 r CLA 303 ? C18 ? PI CLA 1 C18 
974  1 N 1 r CLA 303 ? C19 ? PI CLA 1 C19 
975  1 N 1 r CLA 303 ? C20 ? PI CLA 1 C20 
976  1 N 1 r CHL 304 ? O1A ? QI CHL 1 O1A 
977  1 N 1 r CHL 304 ? O2A ? QI CHL 1 O2A 
978  1 N 1 r CHL 304 ? C1  ? QI CHL 1 C1  
979  1 N 1 r CHL 304 ? C2  ? QI CHL 1 C2  
980  1 N 1 r CHL 304 ? C3  ? QI CHL 1 C3  
981  1 N 1 r CHL 304 ? C4  ? QI CHL 1 C4  
982  1 N 1 r CHL 304 ? C5  ? QI CHL 1 C5  
983  1 N 1 r CHL 304 ? C6  ? QI CHL 1 C6  
984  1 N 1 r CHL 304 ? C7  ? QI CHL 1 C7  
985  1 N 1 r CHL 304 ? C8  ? QI CHL 1 C8  
986  1 N 1 r CHL 304 ? C9  ? QI CHL 1 C9  
987  1 N 1 r CHL 304 ? C10 ? QI CHL 1 C10 
988  1 N 1 r CHL 304 ? C11 ? QI CHL 1 C11 
989  1 N 1 r CHL 304 ? C12 ? QI CHL 1 C12 
990  1 N 1 r CHL 304 ? C13 ? QI CHL 1 C13 
991  1 N 1 r CHL 304 ? C14 ? QI CHL 1 C14 
992  1 N 1 r CHL 304 ? C15 ? QI CHL 1 C15 
993  1 N 1 r CHL 304 ? C16 ? QI CHL 1 C16 
994  1 N 1 r CHL 304 ? C17 ? QI CHL 1 C17 
995  1 N 1 r CHL 304 ? C18 ? QI CHL 1 C18 
996  1 N 1 r CHL 304 ? C19 ? QI CHL 1 C19 
997  1 N 1 r CHL 304 ? C20 ? QI CHL 1 C20 
998  1 N 1 r CHL 305 ? CGA ? RI CHL 1 CGA 
999  1 N 1 r CHL 305 ? O1A ? RI CHL 1 O1A 
1000 1 N 1 r CHL 305 ? O2A ? RI CHL 1 O2A 
1001 1 N 1 r CHL 305 ? C1  ? RI CHL 1 C1  
1002 1 N 1 r CHL 305 ? C2  ? RI CHL 1 C2  
1003 1 N 1 r CHL 305 ? C3  ? RI CHL 1 C3  
1004 1 N 1 r CHL 305 ? C4  ? RI CHL 1 C4  
1005 1 N 1 r CHL 305 ? C5  ? RI CHL 1 C5  
1006 1 N 1 r CHL 305 ? C6  ? RI CHL 1 C6  
1007 1 N 1 r CHL 305 ? C7  ? RI CHL 1 C7  
1008 1 N 1 r CHL 305 ? C8  ? RI CHL 1 C8  
1009 1 N 1 r CHL 305 ? C9  ? RI CHL 1 C9  
1010 1 N 1 r CHL 305 ? C10 ? RI CHL 1 C10 
1011 1 N 1 r CHL 305 ? C11 ? RI CHL 1 C11 
1012 1 N 1 r CHL 305 ? C12 ? RI CHL 1 C12 
1013 1 N 1 r CHL 305 ? C13 ? RI CHL 1 C13 
1014 1 N 1 r CHL 305 ? C14 ? RI CHL 1 C14 
1015 1 N 1 r CHL 305 ? C15 ? RI CHL 1 C15 
1016 1 N 1 r CHL 305 ? C16 ? RI CHL 1 C16 
1017 1 N 1 r CHL 305 ? C17 ? RI CHL 1 C17 
1018 1 N 1 r CHL 305 ? C18 ? RI CHL 1 C18 
1019 1 N 1 r CHL 305 ? C19 ? RI CHL 1 C19 
1020 1 N 1 r CHL 305 ? C20 ? RI CHL 1 C20 
1021 1 N 1 r CHL 306 ? C1  ? SI CHL 1 C1  
1022 1 N 1 r CHL 306 ? C2  ? SI CHL 1 C2  
1023 1 N 1 r CHL 306 ? C3  ? SI CHL 1 C3  
1024 1 N 1 r CHL 306 ? C4  ? SI CHL 1 C4  
1025 1 N 1 r CHL 306 ? C5  ? SI CHL 1 C5  
1026 1 N 1 r CHL 306 ? C6  ? SI CHL 1 C6  
1027 1 N 1 r CHL 306 ? C7  ? SI CHL 1 C7  
1028 1 N 1 r CHL 306 ? C8  ? SI CHL 1 C8  
1029 1 N 1 r CHL 306 ? C9  ? SI CHL 1 C9  
1030 1 N 1 r CHL 306 ? C10 ? SI CHL 1 C10 
1031 1 N 1 r CHL 306 ? C11 ? SI CHL 1 C11 
1032 1 N 1 r CHL 306 ? C12 ? SI CHL 1 C12 
1033 1 N 1 r CHL 306 ? C13 ? SI CHL 1 C13 
1034 1 N 1 r CHL 306 ? C14 ? SI CHL 1 C14 
1035 1 N 1 r CHL 306 ? C15 ? SI CHL 1 C15 
1036 1 N 1 r CHL 306 ? C16 ? SI CHL 1 C16 
1037 1 N 1 r CHL 306 ? C17 ? SI CHL 1 C17 
1038 1 N 1 r CHL 306 ? C18 ? SI CHL 1 C18 
1039 1 N 1 r CHL 306 ? C19 ? SI CHL 1 C19 
1040 1 N 1 r CHL 306 ? C20 ? SI CHL 1 C20 
1041 1 N 1 r CLA 307 ? C1  ? TI CLA 1 C1  
1042 1 N 1 r CLA 307 ? C2  ? TI CLA 1 C2  
1043 1 N 1 r CLA 307 ? C3  ? TI CLA 1 C3  
1044 1 N 1 r CLA 307 ? C4  ? TI CLA 1 C4  
1045 1 N 1 r CLA 307 ? C5  ? TI CLA 1 C5  
1046 1 N 1 r CLA 307 ? C6  ? TI CLA 1 C6  
1047 1 N 1 r CLA 307 ? C7  ? TI CLA 1 C7  
1048 1 N 1 r CLA 307 ? C8  ? TI CLA 1 C8  
1049 1 N 1 r CLA 307 ? C9  ? TI CLA 1 C9  
1050 1 N 1 r CLA 307 ? C10 ? TI CLA 1 C10 
1051 1 N 1 r CLA 307 ? C11 ? TI CLA 1 C11 
1052 1 N 1 r CLA 307 ? C12 ? TI CLA 1 C12 
1053 1 N 1 r CLA 307 ? C13 ? TI CLA 1 C13 
1054 1 N 1 r CLA 307 ? C14 ? TI CLA 1 C14 
1055 1 N 1 r CLA 307 ? C15 ? TI CLA 1 C15 
1056 1 N 1 r CLA 307 ? C16 ? TI CLA 1 C16 
1057 1 N 1 r CLA 307 ? C17 ? TI CLA 1 C17 
1058 1 N 1 r CLA 307 ? C18 ? TI CLA 1 C18 
1059 1 N 1 r CLA 307 ? C19 ? TI CLA 1 C19 
1060 1 N 1 r CLA 307 ? C20 ? TI CLA 1 C20 
1061 1 N 1 r CLA 308 ? CBA ? UI CLA 1 CBA 
1062 1 N 1 r CLA 308 ? CGA ? UI CLA 1 CGA 
1063 1 N 1 r CLA 308 ? O1A ? UI CLA 1 O1A 
1064 1 N 1 r CLA 308 ? O2A ? UI CLA 1 O2A 
1065 1 N 1 r CLA 308 ? C1  ? UI CLA 1 C1  
1066 1 N 1 r CLA 308 ? C2  ? UI CLA 1 C2  
1067 1 N 1 r CLA 308 ? C3  ? UI CLA 1 C3  
1068 1 N 1 r CLA 308 ? C4  ? UI CLA 1 C4  
1069 1 N 1 r CLA 308 ? C5  ? UI CLA 1 C5  
1070 1 N 1 r CLA 308 ? C6  ? UI CLA 1 C6  
1071 1 N 1 r CLA 308 ? C7  ? UI CLA 1 C7  
1072 1 N 1 r CLA 308 ? C8  ? UI CLA 1 C8  
1073 1 N 1 r CLA 308 ? C9  ? UI CLA 1 C9  
1074 1 N 1 r CLA 308 ? C10 ? UI CLA 1 C10 
1075 1 N 1 r CLA 308 ? C11 ? UI CLA 1 C11 
1076 1 N 1 r CLA 308 ? C12 ? UI CLA 1 C12 
1077 1 N 1 r CLA 308 ? C13 ? UI CLA 1 C13 
1078 1 N 1 r CLA 308 ? C14 ? UI CLA 1 C14 
1079 1 N 1 r CLA 308 ? C15 ? UI CLA 1 C15 
1080 1 N 1 r CLA 308 ? C16 ? UI CLA 1 C16 
1081 1 N 1 r CLA 308 ? C17 ? UI CLA 1 C17 
1082 1 N 1 r CLA 308 ? C18 ? UI CLA 1 C18 
1083 1 N 1 r CLA 308 ? C19 ? UI CLA 1 C19 
1084 1 N 1 r CLA 308 ? C20 ? UI CLA 1 C20 
# 
_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                     9IS4 
_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                         9IS4 
_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                   9IS4 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9IS4 
_struct.title                        
'Cryo-EM structure of a TEF30-associated intermediate C2S-type PSII-LHCII supercomplex from Chlamydomonas reinhardtii' 
_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        9IS4 
_struct_keywords.text            
'photosystem II, PSII repair, PSII assembly, PSII intermediate, TEF30, C2S, supercomplex, PHOTOSYNTHESIS' 
_struct_keywords.pdbx_keywords   PHOTOSYNTHESIS 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1  ? 
B  N N 2  ? 
C  N N 3  ? 
D  N N 4  ? 
E  N N 5  ? 
F  N N 6  ? 
G  N N 7  ? 
H  N N 8  ? 
I  N N 9  ? 
J  N N 10 ? 
K  N N 11 ? 
L  N N 12 ? 
M  N N 13 ? 
N  N N 14 ? 
O  N N 15 ? 
P  N N 16 ? 
Q  N N 17 ? 
R  N N 18 ? 
S  N N 19 ? 
T  N N 20 ? 
U  N N 21 ? 
V  N N 22 ? 
W  N N 2  ? 
X  N N 3  ? 
Y  N N 4  ? 
Z  N N 5  ? 
AA N N 6  ? 
BA N N 7  ? 
CA N N 9  ? 
DA N N 10 ? 
EA N N 11 ? 
FA N N 12 ? 
GA N N 13 ? 
HA N N 23 ? 
IA N N 17 ? 
JA N N 18 ? 
KA N N 20 ? 
LA N N 22 ? 
MA N N 24 ? 
NA N N 25 ? 
OA N N 25 ? 
PA N N 26 ? 
QA N N 25 ? 
RA N N 27 ? 
SA N N 28 ? 
TA N N 25 ? 
UA N N 25 ? 
VA N N 25 ? 
WA N N 25 ? 
XA N N 25 ? 
YA N N 25 ? 
ZA N N 25 ? 
AB N N 25 ? 
BB N N 25 ? 
CB N N 25 ? 
DB N N 25 ? 
EB N N 25 ? 
FB N N 25 ? 
GB N N 25 ? 
HB N N 25 ? 
IB N N 25 ? 
JB N N 27 ? 
KB N N 27 ? 
LB N N 29 ? 
MB N N 30 ? 
NB N N 25 ? 
OB N N 25 ? 
PB N N 25 ? 
QB N N 25 ? 
RB N N 25 ? 
SB N N 25 ? 
TB N N 25 ? 
UB N N 25 ? 
VB N N 25 ? 
WB N N 25 ? 
XB N N 25 ? 
YB N N 25 ? 
ZB N N 25 ? 
AC N N 27 ? 
BC N N 27 ? 
CC N N 27 ? 
DC N N 31 ? 
EC N N 31 ? 
FC N N 31 ? 
GC N N 29 ? 
HC N N 30 ? 
IC N N 32 ? 
JC N N 32 ? 
KC N N 25 ? 
LC N N 26 ? 
MC N N 33 ? 
NC N N 25 ? 
OC N N 25 ? 
PC N N 27 ? 
QC N N 34 ? 
RC N N 30 ? 
SC N N 30 ? 
TC N N 29 ? 
UC N N 35 ? 
VC N N 36 ? 
WC N N 25 ? 
XC N N 25 ? 
YC N N 25 ? 
ZC N N 36 ? 
AD N N 36 ? 
BD N N 36 ? 
CD N N 36 ? 
DD N N 36 ? 
ED N N 25 ? 
FD N N 25 ? 
GD N N 25 ? 
HD N N 25 ? 
ID N N 25 ? 
JD N N 37 ? 
KD N N 37 ? 
LD N N 38 ? 
MD N N 30 ? 
ND N N 36 ? 
OD N N 39 ? 
PD N N 27 ? 
QD N N 29 ? 
RD N N 30 ? 
SD N N 39 ? 
TD N N 36 ? 
UD N N 25 ? 
VD N N 25 ? 
WD N N 25 ? 
XD N N 36 ? 
YD N N 36 ? 
ZD N N 36 ? 
AE N N 36 ? 
BE N N 36 ? 
CE N N 25 ? 
DE N N 25 ? 
EE N N 25 ? 
FE N N 25 ? 
GE N N 25 ? 
HE N N 37 ? 
IE N N 37 ? 
JE N N 38 ? 
KE N N 30 ? 
LE N N 36 ? 
ME N N 25 ? 
NE N N 25 ? 
OE N N 25 ? 
PE N N 25 ? 
QE N N 36 ? 
RE N N 36 ? 
SE N N 36 ? 
TE N N 25 ? 
UE N N 25 ? 
VE N N 25 ? 
WE N N 25 ? 
XE N N 25 ? 
YE N N 25 ? 
ZE N N 37 ? 
AF N N 37 ? 
BF N N 38 ? 
CF N N 30 ? 
DF N N 32 ? 
EF N N 27 ? 
FF N N 29 ? 
GF N N 31 ? 
HF N N 31 ? 
IF N N 39 ? 
JF N N 36 ? 
KF N N 25 ? 
LF N N 25 ? 
MF N N 25 ? 
NF N N 36 ? 
OF N N 36 ? 
PF N N 36 ? 
QF N N 36 ? 
RF N N 25 ? 
SF N N 25 ? 
TF N N 25 ? 
UF N N 25 ? 
VF N N 25 ? 
WF N N 37 ? 
XF N N 37 ? 
YF N N 38 ? 
ZF N N 30 ? 
AG N N 24 ? 
BG N N 25 ? 
CG N N 25 ? 
DG N N 26 ? 
EG N N 25 ? 
FG N N 27 ? 
GG N N 28 ? 
HG N N 29 ? 
IG N N 33 ? 
JG N N 30 ? 
KG N N 30 ? 
LG N N 25 ? 
MG N N 25 ? 
NG N N 25 ? 
OG N N 25 ? 
PG N N 25 ? 
QG N N 25 ? 
RG N N 25 ? 
SG N N 25 ? 
TG N N 25 ? 
UG N N 25 ? 
VG N N 25 ? 
WG N N 25 ? 
XG N N 25 ? 
YG N N 25 ? 
ZG N N 25 ? 
AH N N 25 ? 
BH N N 27 ? 
CH N N 27 ? 
DH N N 27 ? 
EH N N 29 ? 
FH N N 30 ? 
GH N N 25 ? 
HH N N 25 ? 
IH N N 25 ? 
JH N N 25 ? 
KH N N 25 ? 
LH N N 25 ? 
MH N N 25 ? 
NH N N 25 ? 
OH N N 25 ? 
PH N N 25 ? 
QH N N 25 ? 
RH N N 25 ? 
SH N N 25 ? 
TH N N 27 ? 
UH N N 31 ? 
VH N N 31 ? 
WH N N 31 ? 
XH N N 29 ? 
YH N N 32 ? 
ZH N N 25 ? 
AI N N 26 ? 
BI N N 25 ? 
CI N N 25 ? 
DI N N 27 ? 
EI N N 34 ? 
FI N N 30 ? 
GI N N 30 ? 
HI N N 29 ? 
II N N 29 ? 
JI N N 35 ? 
KI N N 27 ? 
LI N N 27 ? 
MI N N 30 ? 
NI N N 25 ? 
OI N N 25 ? 
PI N N 25 ? 
QI N N 36 ? 
RI N N 36 ? 
SI N N 36 ? 
TI N N 25 ? 
UI N N 25 ? 
VI N N 39 ? 
WI N N 38 ? 
XI N N 27 ? 
YI N N 28 ? 
ZI N N 27 ? 
AJ N N 27 ? 
# 
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 A0A2K3E6S5_CHLRE A0A2K3E6S5 ? 1  
;AAEKQWKKERAGGNYGAGTKEIQARNYVQRKENERKRREMFDDALAKFKENDIQGALVEFENIIAMEPRNFVGDNFSRNT
PIYKVTQYNIACCYSMLDQVEEAIKSLDAAMLSGFDNYDQIRRDKNLSKARANPKFQAVLDKYDEPVVNWNAVKATFGA
;
167 
2  UNP PSBA_CHLRE       P07753     ? 2  
;NSSLWARFCEWITSTENRLYIGWFGVIMIPCLLTATSVFIIAFIAAPPVDIDGIREPVSGSLLYGNNIITGAVIPTSNAI
GLHFYPIWEAASLDEWLYNGGPYQLIVCHFLLGVYCYMGREWELSFRLGMRPWIAVAYSAPVAAASAVFLVYPIGQGSFS
DGMPLGISGTFNFMIVFQAEHNILMHPFHMLGVAGVFGGSLFSAMHGSLVTSSLIRETTENESANEGYRFGQEEETYNIV
AAHGYFGRLIFQYASFNNSRSLHFFLAAWPVIGIWFTALGLSTMAFNLNGFNFNQSVVDSQGRVLNTWADIINRANLGME
VMHERNAHNFPLDLA
;
10  
3  UNP PSBB_CHLRE       P37255     ? 3  
;GLPWYRVHTVVINDPGRLISVHLMHTALVSGWAGSMALFEISVFDPSDPVLNPMWRQGMFVLPFMTRLGITQSWGGWTIS
GETATNPGIWSYEGVAAAHIILSGALFLASVWHWTYWDLELFRDPRTGKTALDLPKIFGIHLFLSGLLCFGFGAFHVTGV
FGPGIWVSDPYGLTGRVQPVAPSWGADGFDPYNPGGIASHHIAAGILGVLAGLFHLCVRPSIRLYFGLSMGSIETVLSSS
IAAVFWAAFVVAGTMWYGSAATPIELFGPTRYQWDQGFFQQEIQKRVQASLAEGASLSDAWSRIPEKLAFYDYIGNNPAK
GGLFRTGAMNSGDGIAVGWLGHASFKDQEGRELFVRRMPTFFETFPVLLLDKDGIVRADVPFRKAESKYSIEQVGVSVTF
YGGELDGLTFTDPATVKKYARKAQLGEIFEFDRSTLQSDGVFRSSPRGWFTFGHVCFALLFFFGHIWHGARTIFRDVFAG
I
;
2   
4  UNP PSBC_CHLRE       P10898     ? 4  
;GRDQETTGFAWWSGNARLINLSGKLLGAHVAHAGLIVFWAGAMNLFEVSHFVPEKPMYEQGLILLPHIATLGYGVGPGGE
IIDTFPYFVSGVLHLISSAVLGFGGVYHSLIGPETLEESYPFFGYVWKDKNKMTNILGYHLIMLGLGAWLLVWKAMYFGG
VYDTWAPGGGDVRVITNPTTNAAVIFGYLVKSPFGGDGWICSVDNMEDIIGGHIWIGTLEILGGIWHIYTTPWPWARRAF
VWSGEAYLSYSLGAIGVMGFIACCMSWFNNTAYPSEFYGPTGPEASQSQAFTFLVRDQRLGANVASAQGPTGLGKYLMRS
PTGEIIFGGETMRFWDFRGPWLEPLRGPNGLDLNKLKNDIQPWQERRAAEYMTHAPLGSLNSVGGVATEINAVNFVSPRS
WLACSHFCLGFFFFIGHLWHAGRARAAAAGFEKGIDRFDEPVLSMRPLD
;
13  
5  UNP PSBD_CHLRE       P06007     ? 5  
;TIAIGTYQEKRTWFDDADDWLRQDRFVFVGWSGLLLFPCAYFALGGWLTGTTFVTSWYTHGLATSYLEGCNFLTAAVSTP
ANSMAHSLLFVWGPEAQGDFTRWCQLGGLWAFVALHGAFGLIGFMLRQFEIARSVNLRPYNAIAFSAPIAVFVSVFLIYP
LGQSGWFFAPSFGVAAIFRFILFFQGFHNWTLNPFHMMGVAGVLGAALLCAIHGATVENTLFEDGDGANTFRAFNPTQAE
ETYSMVTANRFWSQIFGVAFSNKRWLHFFMLLVPVTGLWMSAIGVVGLALNLRAYDFVSQEIRAAEDPEFETFYTKNILL
NEGIRAWMAAQDQPHERLVFPEEVLPRGNAL
;
2   
6  UNP PSBE_CHLRE       P48268     ? 6  RPFSDILTSIRYWVIHSITVPALFIAGWLFVSTGLAYDVFGTPRPNEYFTEDRQEAPLITDRFNALEQVKKLSGN 8   
7  UNP PSBF_CHLRE       Q08363     ? 7  IFTVRWLAIHGIAVPTIFFLGAITAMQFIQR 14  
8  UNP Q93WE0_CHLRE     Q93WE0     ? 8  
;EWYGPDRPKFLGPFSEGDTPAYLTGEFPGDYGWDTAGLSADPETFKRYRELELIHARWAMLGALGCITPELLAKNGIPFG
EAVWFKAGAQIFAEGGLNYLGNENLIHAQSIIATLAFQVVVMGLAEAYRANGGPLGEGLDPLHPGGAFDPLGLADDPDTF
AELKVKEIKNGRLAMFSMFGFFVQAIVTGKGPIQNLDDHLANPTAVNAFAYATKFTPSA
;
31  
9  UNP PSBH_CHLRE       P22666     ? 9  QEPGLVTPLGTLLRPLNSEAGKVLPGWGTTVLMAVFILLFAAFLLIILEIYNSSLILDDVSMSWETLAK 18  
10 UNP PSBI_CHLRE       P59763     ? 10 MLTLKIFVYTVVTFFVCLFIFGFLSNDPARNPGKN 1   
11 UNP PSBK_CHLRE       P18263     ? 11 KLPEAYAPFAPIVDVLPVIPVFFILLAFVWQAAVSFR 10  
12 UNP PSBL_CHLRE       P32974     ? 12 ARPNPNKQVVELNRTSLYWGLLLIFVLAVLFSSYIFN 2   
13 UNP PSBM_CHLRE       P92277     ? 13 VNIYGLTATALFIIIPTSFLLILYVKTASTQ 3   
14 UNP Q93WL4_CHLRE     Q93WL4     ? 14 
;EFYGPNRAKWLGPYSENATPAYLTGEFPGDYGWDTAGLSADPETFKRYRELELIHARWAMLGALGCITPELLAKSGTQFG
EAVWFKAGAQIFSEGGLDYLGNPSLVHAQNIVATLAVQVILMGLVEGYRVNGGPAGEGLDPLYPGESFDPLGLADDPDTF
AELKVKEIKNGRLAMFSMFGFFVQAIVTGKGPIQNLDDHLSNPTVNNAFAFATKFTPSA
;
39  
15 UNP PSBO_CHLRE       P12853     ? 15 
;LTFDEIQGLTYLQVKGSGIANTCPVLESGTTNLKELKAGSYKLENFCIEPTSFTVKEESQFKGGETEFVKTKLMTRLTYT
LDAMSGSFKVGSDGSAELKEDDGIDYAATTVQLPGGERVAFLFTIKQFDGKGTLDGIKGDFLVPSYRGSSFLDPKGRGGS
TGYDNAVALPARADAEELLKENVKITKALKGSAVFSVAKVDPVTGEIAGVFESIQPSDTDLGAKPPKDIKVTGLWYAQLK

;
52  
16 UNP Q9FEK6_CHLRE     Q9FEK6     ? 16 
;KATRGWLGGQGGAADLDKWYGPDRKLFLPSGLYDRSEIPEYLNGELAGDYGYDPLGLGKDPETVAKYRENELLHARWAML
AAAGILIPEGLQANGANIKGGTWFETGAEMLNGGTLNYFAVPWGIVSNPLPLFAVIAVEVGLMGAVEFYRRNGTGPAGYS
PGIGKFDSSVFDGLDPLYPGGPFDPLGLADDPEVLQELKVKEIKNGRLAMVSVLGFAVQSYVTGEGPYANWTKHVADPFG
YNLLTVLGAE
;
34  
17 UNP PSBT_CHLRE       P37256     ? 17 MEALVYTFLLVGTLGIIFFSIFFRDPPRMI 1   
18 UNP PSB30_CHLRE      P50370     ? 18 NIELALTLVSLVLVVSAGPLVVVLLSARGGNL 2   
19 UNP PSBW_CHLRE       Q9SPI9     ? 19 LVDERMNGDGTGRPFGVNDPVLGWVLLGVFGTMWAIWFIGQKDLGDFEDADDGLKL 60  
20 UNP A8I846_CHLRE     A8I846     ? 20 AVTPSLKNFLGSLIAGATVLGGIALAITAVSK 64  
21 UNP Q93VE0_CHLRE     Q93VE0     ? 21 
;PDSFWYGPERPLFLGAFTGEPPSYLTGEFPGDYGWDTAGLSADPETFKRYRELELIHARWAMLGALGCIFPELLGSYGVP
FGEAVWFKAGAQIFQEGGLDYLGNPNLVHAQSILAILGTQVLLMGAIEGYRVNGGPLGEGLDKLYPGGSFDPLGLADDPD
TFAELKVKEIKNGRLAMFSMFGFFVQAIVTGKGPLQNLSDHLANPGTNNAFAYATKFTPQ
;
37  
22 UNP PSBZ_CHLRE       P92276     ? 22 MTSILQVALLALIFVSFALVVGVPVVFATPNGWTDNKGAVFSGLSLWLLLVFVVGILNSFV 1   
23 UNP CB29_CHLRE       Q93WD2     ? 23 
;RPEWLDGSLPGDRGFDPLGLSKPSEFVVIGVDENDQNAAKNNKGSVEAIVQATPDEVSSENRLAPYSEVFGLARFRECEL
IHGRWAMLACLGALVAEATTGVSWVEAGKVELDGASYAGLSLPFSITQLIWIEVILVGGAEFYRNSETNPEKRCYPGGVF
DPLKLASEDEERAFRLKTAEIKHARLAMVSFFGYGVQALST
;
59  
# 
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  9IS4 1 1 ? 159 ? A0A2K3E6S5 167 ? 325 ? 167 325 
2  2  9IS4 A 1 ? 335 ? P07753     10  ? 344 ? 10  344 
3  3  9IS4 B 1 ? 481 ? P37255     2   ? 482 ? 2   482 
4  4  9IS4 C 1 ? 449 ? P10898     13  ? 461 ? 13  461 
5  5  9IS4 D 1 ? 351 ? P06007     2   ? 352 ? 2   352 
6  6  9IS4 E 1 ? 75  ? P48268     8   ? 82  ? 8   82  
7  7  9IS4 F 1 ? 31  ? Q08363     14  ? 44  ? 14  44  
8  8  9IS4 G 1 ? 219 ? Q93WE0     31  ? 249 ? 31  249 
9  9  9IS4 H 1 ? 69  ? P22666     18  ? 86  ? 18  86  
10 10 9IS4 I 1 ? 35  ? P59763     1   ? 35  ? 1   35  
11 11 9IS4 K 1 ? 37  ? P18263     10  ? 46  ? 10  46  
12 12 9IS4 L 1 ? 37  ? P32974     2   ? 38  ? 2   38  
13 13 9IS4 M 1 ? 31  ? P92277     3   ? 33  ? 3   33  
14 14 9IS4 N 1 ? 219 ? Q93WL4     39  ? 257 ? 39  257 
15 15 9IS4 O 1 ? 240 ? P12853     52  ? 291 ? 52  291 
16 16 9IS4 S 1 ? 250 ? Q9FEK6     34  ? 283 ? 34  283 
17 17 9IS4 T 1 ? 30  ? P37256     1   ? 30  ? 1   30  
18 18 9IS4 V 1 ? 32  ? P50370     2   ? 33  ? 2   33  
19 19 9IS4 W 1 ? 56  ? Q9SPI9     60  ? 115 ? 60  115 
20 20 9IS4 X 1 ? 32  ? A8I846     64  ? 95  ? 64  95  
21 21 9IS4 Y 1 ? 220 ? Q93VE0     37  ? 256 ? 37  256 
22 22 9IS4 Z 1 ? 61  ? P92276     1   ? 61  ? 1   61  
23 2  9IS4 a 1 ? 335 ? P07753     10  ? 344 ? 10  344 
24 3  9IS4 b 1 ? 481 ? P37255     2   ? 482 ? 2   482 
25 4  9IS4 c 1 ? 449 ? P10898     13  ? 461 ? 13  461 
26 5  9IS4 d 1 ? 351 ? P06007     2   ? 352 ? 2   352 
27 6  9IS4 e 1 ? 75  ? P48268     8   ? 82  ? 8   82  
28 7  9IS4 f 1 ? 31  ? Q08363     14  ? 44  ? 14  44  
29 9  9IS4 h 1 ? 69  ? P22666     18  ? 86  ? 18  86  
30 10 9IS4 i 1 ? 35  ? P59763     1   ? 35  ? 1   35  
31 11 9IS4 k 1 ? 37  ? P18263     10  ? 46  ? 10  46  
32 12 9IS4 l 1 ? 37  ? P32974     2   ? 38  ? 2   38  
33 13 9IS4 m 1 ? 31  ? P92277     3   ? 33  ? 3   33  
34 23 9IS4 r 1 ? 201 ? Q93WD2     59  ? 259 ? 59  259 
35 17 9IS4 t 1 ? 30  ? P37256     1   ? 30  ? 1   30  
36 18 9IS4 v 1 ? 32  ? P50370     2   ? 33  ? 2   33  
37 20 9IS4 x 1 ? 32  ? A8I846     64  ? 95  ? 64  95  
38 22 9IS4 z 1 ? 61  ? P92276     1   ? 61  ? 1   61  
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   38-meric 
_pdbx_struct_assembly.oligomeric_count     38 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB,QB,RB,SB,TB,UB,VB,WB,XB,YB,ZB,AC,BC,CC,DC,EC,FC,GC,HC,IC,JC,KC,LC,MC,NC,OC,PC,QC,RC,SC,TC,UC,VC,WC,XC,YC,ZC,AD,BD,CD,DD,ED,FD,GD,HD,ID,JD,KD,LD,MD,ND,OD,PD,QD,RD,SD,TD,UD,VD,WD,XD,YD,ZD,AE,BE,CE,DE,EE,FE,GE,HE,IE,JE,KE,LE,ME,NE,OE,PE,QE,RE,SE,TE,UE,VE,WE,XE,YE,ZE,AF,BF,CF,DF,EF,FF,GF,HF,IF,JF,KF,LF,MF,NF,OF,PF,QF,RF,SF,TF,UF,VF,WF,XF,YF,ZF,AG,BG,CG,DG,EG,FG,GG,HG,IG,JG,KG,LG,MG,NG,OG,PG,QG,RG,SG,TG,UG,VG,WG,XG,YG,ZG,AH,BH,CH,DH,EH,FH,GH,HH,IH,JH,KH,LH,MH,NH,OH,PH,QH,RH,SH,TH,UH,VH,WH,XH,YH,ZH,AI,BI,CI,DI,EI,FI,GI,HI,II,JI,KI,LI,MI,NI,OI,PI,QI,RI,SI,TI,UI,VI,WI,XI,YI,ZI,AJ
;
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 ALA A  1   ? GLY A  13  ? ALA 1 167 GLY 1 179 1 ? 13 
HELX_P HELX_P2   AA2 GLY A  16  ? GLU A  50  ? GLY 1 182 GLU 1 216 1 ? 35 
HELX_P HELX_P3   AA3 ASP A  52  ? MET A  66  ? ASP 1 218 MET 1 232 1 ? 15 
HELX_P HELX_P4   AA4 THR A  80  ? MET A  96  ? THR 1 246 MET 1 262 1 ? 17 
HELX_P HELX_P5   AA5 GLN A  99  ? SER A  113 ? GLN 1 265 SER 1 279 1 ? 15 
HELX_P HELX_P6   AA6 ASN A  117 ? ASP A  124 ? ASN 1 283 ASP 1 290 1 ? 8  
HELX_P HELX_P7   AA7 LEU A  127 ? ASN A  133 ? LEU 1 293 ASN 1 299 1 ? 7  
HELX_P HELX_P8   AA8 ASN A  133 ? ASP A  144 ? ASN 1 299 ASP 1 310 1 ? 12 
HELX_P HELX_P9   AA9 ASN A  149 ? ALA A  159 ? ASN 1 315 ALA 1 325 1 ? 11 
HELX_P HELX_P10  AB1 SER B  3   ? THR B  13  ? SER A 12  THR A 22  1 ? 11 
HELX_P HELX_P11  AB2 PHE B  24  ? ALA B  45  ? PHE A 33  ALA A 54  1 ? 22 
HELX_P HELX_P12  AB3 SER B  61  ? GLY B  65  ? SER A 70  GLY A 74  5 ? 5  
HELX_P HELX_P13  AB4 PRO B  86  ? ALA B  90  ? PRO A 95  ALA A 99  5 ? 5  
HELX_P HELX_P14  AB5 SER B  92  ? GLY B  100 ? SER A 101 GLY A 109 1 ? 9  
HELX_P HELX_P15  AB6 GLY B  100 ? LEU B  128 ? GLY A 109 LEU A 137 1 ? 29 
HELX_P HELX_P16  AB7 TRP B  133 ? LEU B  150 ? TRP A 142 LEU A 159 1 ? 18 
HELX_P HELX_P17  AB8 LEU B  150 ? GLY B  157 ? LEU A 159 GLY A 166 1 ? 8  
HELX_P HELX_P18  AB9 SER B  158 ? GLY B  162 ? SER A 167 GLY A 171 5 ? 5  
HELX_P HELX_P19  AC1 ILE B  167 ? ASN B  182 ? ILE A 176 ASN A 191 1 ? 16 
HELX_P HELX_P20  AC2 ILE B  183 ? MET B  185 ? ILE A 192 MET A 194 5 ? 3  
HELX_P HELX_P21  AC3 HIS B  186 ? LEU B  214 ? HIS A 195 LEU A 223 1 ? 29 
HELX_P HELX_P22  AC4 VAL B  240 ? PHE B  251 ? VAL A 249 PHE A 260 1 ? 12 
HELX_P HELX_P23  AC5 ASN B  258 ? PHE B  286 ? ASN A 267 PHE A 295 1 ? 29 
HELX_P HELX_P24  AC6 THR B  307 ? MET B  322 ? THR A 316 MET A 331 1 ? 16 
HELX_P HELX_P25  AC7 ARG C  6   ? ILE C  12  ? ARG B 7   ILE B 13  5 ? 7  
HELX_P HELX_P26  AC8 ASP C  14  ? PHE C  44  ? ASP B 15  PHE B 45  1 ? 31 
HELX_P HELX_P27  AC9 PRO C  53  ? GLY C  58  ? PRO B 54  GLY B 59  5 ? 6  
HELX_P HELX_P28  AD1 PHE C  60  ? LEU C  68  ? PHE B 61  LEU B 69  1 ? 9  
HELX_P HELX_P29  AD2 SER C  91  ? TYR C  116 ? SER B 92  TYR B 117 1 ? 26 
HELX_P HELX_P30  AD3 LEU C  119 ? ARG C  123 ? LEU B 120 ARG B 124 5 ? 5  
HELX_P HELX_P31  AD4 ASP C  133 ? HIS C  156 ? ASP B 134 HIS B 157 1 ? 24 
HELX_P HELX_P32  AD5 GLY C  185 ? ASP C  190 ? GLY B 186 ASP B 191 5 ? 6  
HELX_P HELX_P33  AD6 ASN C  193 ? VAL C  218 ? ASN B 194 VAL B 219 1 ? 26 
HELX_P HELX_P34  AD7 SER C  221 ? LEU C  228 ? SER B 222 LEU B 229 1 ? 8  
HELX_P HELX_P35  AD8 SER C  232 ? GLY C  258 ? SER B 233 GLY B 259 1 ? 27 
HELX_P HELX_P36  AD9 PRO C  263 ? GLY C  268 ? PRO B 264 GLY B 269 1 ? 6  
HELX_P HELX_P37  AE1 THR C  270 ? GLN C  276 ? THR B 271 GLN B 277 1 ? 7  
HELX_P HELX_P38  AE2 GLY C  277 ? GLY C  294 ? GLY B 278 GLY B 295 1 ? 18 
HELX_P HELX_P39  AE3 SER C  296 ? ARG C  303 ? SER B 297 ARG B 304 1 ? 8  
HELX_P HELX_P40  AE4 PRO C  305 ? ASP C  312 ? PRO B 306 ASP B 313 1 ? 8  
HELX_P HELX_P41  AE5 TYR C  313 ? GLY C  321 ? TYR B 314 GLY B 322 5 ? 9  
HELX_P HELX_P42  AE6 SER C  390 ? GLY C  395 ? SER B 391 GLY B 396 1 ? 6  
HELX_P HELX_P43  AE7 ASP C  412 ? GLN C  424 ? ASP B 413 GLN B 425 1 ? 13 
HELX_P HELX_P44  AE8 SER C  445 ? PHE C  474 ? SER B 446 PHE B 475 1 ? 30 
HELX_P HELX_P45  AE9 PHE C  474 ? GLY C  480 ? PHE B 475 GLY B 481 1 ? 7  
HELX_P HELX_P46  AF1 ASP D  3   ? GLY D  8   ? ASP C 15  GLY C 20  1 ? 6  
HELX_P HELX_P47  AF2 ALA D  10  ? ILE D  19  ? ALA C 22  ILE C 31  5 ? 10 
HELX_P HELX_P48  AF3 LEU D  21  ? HIS D  50  ? LEU C 33  HIS C 62  1 ? 30 
HELX_P HELX_P49  AF4 PRO D  56  ? GLN D  60  ? PRO C 68  GLN C 72  5 ? 5  
HELX_P HELX_P50  AF5 LEU D  64  ? LEU D  71  ? LEU C 76  LEU C 83  1 ? 8  
HELX_P HELX_P51  AF6 GLY D  76  ? GLU D  80  ? GLY C 88  GLU C 92  5 ? 5  
HELX_P HELX_P52  AF7 THR D  84  ? ILE D  111 ? THR C 96  ILE C 123 1 ? 28 
HELX_P HELX_P53  AF8 ASN D  131 ? TYR D  157 ? ASN C 143 TYR C 169 1 ? 27 
HELX_P HELX_P54  AF9 ASN D  181 ? LYS D  191 ? ASN C 193 LYS C 203 1 ? 11 
HELX_P HELX_P55  AG1 GLY D  198 ? VAL D  203 ? GLY C 210 VAL C 215 5 ? 6  
HELX_P HELX_P56  AG2 ASN D  205 ? TYR D  229 ? ASN C 217 TYR C 241 1 ? 25 
HELX_P HELX_P57  AG3 TRP D  233 ? ALA D  239 ? TRP C 245 ALA C 251 1 ? 7  
HELX_P HELX_P58  AG4 SER D  243 ? ASN D  269 ? SER C 255 ASN C 281 1 ? 27 
HELX_P HELX_P59  AG5 PRO D  274 ? GLY D  279 ? PRO C 286 GLY C 291 1 ? 6  
HELX_P HELX_P60  AG6 THR D  281 ? GLY D  301 ? THR C 293 GLY C 313 1 ? 21 
HELX_P HELX_P61  AG7 GLY D  329 ? TRP D  335 ? GLY C 341 TRP C 347 5 ? 7  
HELX_P HELX_P62  AG8 LEU D  342 ? PRO D  344 ? LEU C 354 PRO C 356 5 ? 3  
HELX_P HELX_P63  AG9 ASP D  352 ? ASP D  359 ? ASP C 364 ASP C 371 1 ? 8  
HELX_P HELX_P64  AH1 GLN D  361 ? HIS D  374 ? GLN C 373 HIS C 386 1 ? 14 
HELX_P HELX_P65  AH2 SER D  397 ? GLY D  430 ? SER C 409 GLY C 442 1 ? 34 
HELX_P HELX_P66  AH3 PRO D  441 ? MET D  445 ? PRO C 453 MET C 457 5 ? 5  
HELX_P HELX_P67  AH4 THR E  12  ? ARG E  22  ? THR D 13  ARG D 23  1 ? 11 
HELX_P HELX_P68  AH5 SER E  32  ? PHE E  53  ? SER D 33  PHE D 54  1 ? 22 
HELX_P HELX_P69  AH6 ALA E  81  ? ALA E  85  ? ALA D 82  ALA D 86  5 ? 5  
HELX_P HELX_P70  AH7 PHE E  100 ? GLY E  107 ? PHE D 101 GLY D 108 1 ? 8  
HELX_P HELX_P71  AH8 GLY E  107 ? ASN E  136 ? GLY D 108 ASN D 137 1 ? 30 
HELX_P HELX_P72  AH9 PRO E  139 ? LEU E  157 ? PRO D 140 LEU D 158 1 ? 19 
HELX_P HELX_P73  AI1 LEU E  157 ? GLN E  163 ? LEU D 158 GLN D 164 1 ? 7  
HELX_P HELX_P74  AI2 GLY E  165 ? ALA E  169 ? GLY D 166 ALA D 170 5 ? 5  
HELX_P HELX_P75  AI3 VAL E  174 ? ASN E  189 ? VAL D 175 ASN D 190 1 ? 16 
HELX_P HELX_P76  AI4 TRP E  190 ? LEU E  192 ? TRP D 191 LEU D 193 5 ? 3  
HELX_P HELX_P77  AI5 ASN E  193 ? ASN E  219 ? ASN D 194 ASN D 220 1 ? 27 
HELX_P HELX_P78  AI6 ASN E  229 ? ALA E  233 ? ASN D 230 ALA D 234 5 ? 5  
HELX_P HELX_P79  AI7 SER E  244 ? PHE E  256 ? SER D 245 PHE D 257 1 ? 13 
HELX_P HELX_P80  AI8 ASN E  262 ? LEU E  290 ? ASN D 263 LEU D 291 1 ? 29 
HELX_P HELX_P81  AI9 PHE E  297 ? ASP E  307 ? PHE D 298 ASP D 308 1 ? 11 
HELX_P HELX_P82  AJ1 THR E  312 ? GLN E  333 ? THR D 313 GLN D 334 1 ? 22 
HELX_P HELX_P83  AJ2 PRO E  334 ? ARG E  337 ? PRO D 335 ARG D 338 5 ? 4  
HELX_P HELX_P84  AJ3 PRO F  2   ? SER F  9   ? PRO E 9   SER E 16  1 ? 8  
HELX_P HELX_P85  AJ4 SER F  9   ? SER F  17  ? SER E 16  SER E 24  1 ? 9  
HELX_P HELX_P86  AJ5 THR F  19  ? THR F  33  ? THR E 26  THR E 40  1 ? 15 
HELX_P HELX_P87  AJ6 GLY F  34  ? PHE F  40  ? GLY E 41  PHE E 47  1 ? 7  
HELX_P HELX_P88  AJ7 ASN F  64  ? GLY F  74  ? ASN E 71  GLY E 81  1 ? 11 
HELX_P HELX_P89  AJ8 THR G  3   ? GLN G  27  ? THR F 16  GLN F 40  1 ? 25 
HELX_P HELX_P90  AJ9 LEU H  11  ? SER H  15  ? LEU G 41  SER G 45  5 ? 5  
HELX_P HELX_P91  AK1 ASP H  41  ? GLY H  76  ? ASP G 71  GLY G 106 1 ? 36 
HELX_P HELX_P92  AK2 VAL H  83  ? ALA H  93  ? VAL G 113 ALA G 123 5 ? 11 
HELX_P HELX_P93  AK3 ASN H  98  ? ASN H  102 ? ASN G 128 ASN G 132 5 ? 5  
HELX_P HELX_P94  AK4 SER H  110 ? GLY H  132 ? SER G 140 GLY G 162 1 ? 23 
HELX_P HELX_P95  AK5 GLY H  145 ? ASP H  149 ? GLY G 175 ASP G 179 5 ? 5  
HELX_P HELX_P96  AK6 ASP H  156 ? THR H  188 ? ASP G 186 THR G 218 1 ? 33 
HELX_P HELX_P97  AK7 GLY H  191 ? ASN H  202 ? GLY G 221 ASN G 232 1 ? 12 
HELX_P HELX_P98  AK8 ASN H  207 ? ALA H  212 ? ASN G 237 ALA G 242 5 ? 6  
HELX_P HELX_P99  AK9 THR I  7   ? GLU I  19  ? THR H 24  GLU H 36  1 ? 13 
HELX_P HELX_P100 AL1 THR I  29  ? ASN I  52  ? THR H 46  ASN H 69  1 ? 24 
HELX_P HELX_P101 AL2 SER I  63  ? LYS I  69  ? SER H 80  LYS H 86  5 ? 7  
HELX_P HELX_P102 AL3 LEU J  2   ? LEU J  24  ? LEU I 2   LEU I 24  1 ? 23 
HELX_P HELX_P103 AL4 ASN J  26  ? ASN J  31  ? ASN I 26  ASN I 31  5 ? 6  
HELX_P HELX_P104 AL5 PRO K  3   ? ALA K  7   ? PRO K 12  ALA K 16  5 ? 5  
HELX_P HELX_P105 AL6 PHE K  9   ? LEU K  16  ? PHE K 18  LEU K 25  1 ? 8  
HELX_P HELX_P106 AL7 VAL K  18  ? VAL K  34  ? VAL K 27  VAL K 43  1 ? 17 
HELX_P HELX_P107 AL8 ASN L  13  ? ASN L  37  ? ASN L 14  ASN L 38  1 ? 25 
HELX_P HELX_P108 AL9 ASN M  2   ? THR M  30  ? ASN M 4   THR M 32  1 ? 29 
HELX_P HELX_P109 AM1 ASP N  41  ? GLY N  76  ? ASP N 79  GLY N 114 1 ? 36 
HELX_P HELX_P110 AM2 VAL N  83  ? ALA N  87  ? VAL N 121 ALA N 125 5 ? 5  
HELX_P HELX_P111 AM3 GLY N  88  ? SER N  93  ? GLY N 126 SER N 131 5 ? 6  
HELX_P HELX_P112 AM4 LEU N  100 ? ASN N  102 ? LEU N 138 ASN N 140 5 ? 3  
HELX_P HELX_P113 AM5 ASN N  110 ? GLY N  132 ? ASN N 148 GLY N 170 1 ? 23 
HELX_P HELX_P114 AM6 GLY N  145 ? ASP N  149 ? GLY N 183 ASP N 187 5 ? 5  
HELX_P HELX_P115 AM7 ASP N  156 ? THR N  188 ? ASP N 194 THR N 226 1 ? 33 
HELX_P HELX_P116 AM8 GLY N  191 ? ASN N  202 ? GLY N 229 ASN N 240 1 ? 12 
HELX_P HELX_P117 AM9 ASN N  207 ? THR N  216 ? ASN N 245 THR N 254 5 ? 10 
HELX_P HELX_P118 AN1 THR O  2   ? GLY O  8   ? THR O 53  GLY O 59  1 ? 7  
HELX_P HELX_P119 AN2 THR O  10  ? LYS O  15  ? THR O 61  LYS O 66  1 ? 6  
HELX_P HELX_P120 AN3 GLY O  18  ? THR O  22  ? GLY O 69  THR O 73  5 ? 5  
HELX_P HELX_P121 AN4 THR O  219 ? ALA O  223 ? THR O 270 ALA O 274 5 ? 5  
HELX_P HELX_P122 AN5 ASP P  34  ? ILE P  38  ? ASP S 67  ILE S 71  5 ? 5  
HELX_P HELX_P123 AN6 ASP P  53  ? LEU P  57  ? ASP S 86  LEU S 90  5 ? 5  
HELX_P HELX_P124 AN7 ASP P  60  ? ASN P  94  ? ASP S 93  ASN S 127 1 ? 35 
HELX_P HELX_P125 AN8 THR P  102 ? MET P  110 ? THR S 135 MET S 143 1 ? 9  
HELX_P HELX_P126 AN9 PRO P  131 ? GLY P  153 ? PRO S 164 GLY S 186 1 ? 23 
HELX_P HELX_P127 AO1 GLY P  180 ? ASP P  184 ? GLY S 213 ASP S 217 5 ? 5  
HELX_P HELX_P128 AO2 ASP P  191 ? GLY P  224 ? ASP S 224 GLY S 257 1 ? 34 
HELX_P HELX_P129 AO3 GLY P  226 ? ASP P  237 ? GLY S 259 ASP S 270 1 ? 12 
HELX_P HELX_P130 AO4 ASN P  242 ? LEU P  247 ? ASN S 275 LEU S 280 1 ? 6  
HELX_P HELX_P131 AO5 GLU Q  2   ? PHE Q  23  ? GLU T 2   PHE T 23  1 ? 22 
HELX_P HELX_P132 AO6 ILE R  2   ? ARG R  28  ? ILE V 3   ARG V 29  1 ? 27 
HELX_P HELX_P133 AO7 ARG S  13  ? VAL S  17  ? ARG W 72  VAL W 76  5 ? 5  
HELX_P HELX_P134 AO8 ASP S  19  ? GLN S  41  ? ASP W 78  GLN W 100 1 ? 23 
HELX_P HELX_P135 AO9 LYS S  42  ? GLY S  45  ? LYS W 101 GLY W 104 5 ? 4  
HELX_P HELX_P136 AP1 THR T  3   ? LYS T  32  ? THR X 66  LYS X 95  1 ? 30 
HELX_P HELX_P137 AP2 LEU U  14  ? GLY U  19  ? LEU Y 50  GLY Y 55  5 ? 6  
HELX_P HELX_P138 AP3 ASP U  43  ? GLY U  78  ? ASP Y 79  GLY Y 114 1 ? 36 
HELX_P HELX_P139 AP4 LYS U  88  ? GLN U  95  ? LYS Y 124 GLN Y 131 5 ? 8  
HELX_P HELX_P140 AP5 ASP U  100 ? ASN U  104 ? ASP Y 136 ASN Y 140 5 ? 5  
HELX_P HELX_P141 AP6 SER U  112 ? ASN U  133 ? SER Y 148 ASN Y 169 1 ? 22 
HELX_P HELX_P142 AP7 GLY U  147 ? ASP U  151 ? GLY Y 183 ASP Y 187 5 ? 5  
HELX_P HELX_P143 AP8 ASP U  158 ? THR U  190 ? ASP Y 194 THR Y 226 1 ? 33 
HELX_P HELX_P144 AP9 GLY U  193 ? ASN U  204 ? GLY Y 229 ASN Y 240 1 ? 12 
HELX_P HELX_P145 AQ1 ASN U  209 ? PHE U  217 ? ASN Y 245 PHE Y 253 5 ? 9  
HELX_P HELX_P146 AQ2 THR V  2   ? THR V  29  ? THR Z 2   THR Z 29  1 ? 28 
HELX_P HELX_P147 AQ3 TRP V  33  ? ASP V  35  ? TRP Z 33  ASP Z 35  5 ? 3  
HELX_P HELX_P148 AQ4 ASN V  36  ? PHE V  60  ? ASN Z 36  PHE Z 60  1 ? 25 
HELX_P HELX_P149 AQ5 SER W  3   ? SER W  14  ? SER a 12  SER a 23  1 ? 12 
HELX_P HELX_P150 AQ6 PHE W  24  ? ALA W  45  ? PHE a 33  ALA a 54  1 ? 22 
HELX_P HELX_P151 AQ7 SER W  92  ? ASN W  99  ? SER a 101 ASN a 108 1 ? 8  
HELX_P HELX_P152 AQ8 GLY W  100 ? GLY W  129 ? GLY a 109 GLY a 138 1 ? 30 
HELX_P HELX_P153 AQ9 TRP W  133 ? LEU W  150 ? TRP a 142 LEU a 159 1 ? 18 
HELX_P HELX_P154 AR1 LEU W  150 ? GLY W  157 ? LEU a 159 GLY a 166 1 ? 8  
HELX_P HELX_P155 AR2 SER W  158 ? GLY W  162 ? SER a 167 GLY a 171 5 ? 5  
HELX_P HELX_P156 AR3 ILE W  167 ? HIS W  181 ? ILE a 176 HIS a 190 1 ? 15 
HELX_P HELX_P157 AR4 HIS W  186 ? SER W  213 ? HIS a 195 SER a 222 1 ? 28 
HELX_P HELX_P158 AR5 ILE W  239 ? PHE W  251 ? ILE a 248 PHE a 260 1 ? 13 
HELX_P HELX_P159 AR6 ASN W  258 ? PHE W  286 ? ASN a 267 PHE a 295 1 ? 29 
HELX_P HELX_P160 AR7 THR W  307 ? GLU W  324 ? THR a 316 GLU a 333 1 ? 18 
HELX_P HELX_P161 AR8 ARG X  6   ? VAL X  10  ? ARG b 7   VAL b 11  5 ? 5  
HELX_P HELX_P162 AR9 ASP X  14  ? PHE X  44  ? ASP b 15  PHE b 45  1 ? 31 
HELX_P HELX_P163 AS1 PHE X  60  ? LEU X  68  ? PHE b 61  LEU b 69  1 ? 9  
HELX_P HELX_P164 AS2 SER X  91  ? TYR X  116 ? SER b 92  TYR b 117 1 ? 26 
HELX_P HELX_P165 AS3 LEU X  119 ? ARG X  123 ? LEU b 120 ARG b 124 5 ? 5  
HELX_P HELX_P166 AS4 ASP X  133 ? HIS X  156 ? ASP b 134 HIS b 157 1 ? 24 
HELX_P HELX_P167 AS5 PRO X  194 ? VAL X  218 ? PRO b 195 VAL b 219 1 ? 25 
HELX_P HELX_P168 AS6 SER X  221 ? LEU X  228 ? SER b 222 LEU b 229 1 ? 8  
HELX_P HELX_P169 AS7 ILE X  233 ? GLY X  258 ? ILE b 234 GLY b 259 1 ? 26 
HELX_P HELX_P170 AS8 PRO X  263 ? GLY X  268 ? PRO b 264 GLY b 269 1 ? 6  
HELX_P HELX_P171 AS9 THR X  270 ? GLN X  276 ? THR b 271 GLN b 277 1 ? 7  
HELX_P HELX_P172 AT1 GLY X  277 ? GLY X  294 ? GLY b 278 GLY b 295 1 ? 18 
HELX_P HELX_P173 AT2 SER X  296 ? ARG X  303 ? SER b 297 ARG b 304 1 ? 8  
HELX_P HELX_P174 AT3 PRO X  305 ? ASP X  312 ? PRO b 306 ASP b 313 1 ? 8  
HELX_P HELX_P175 AT4 TYR X  313 ? ASN X  317 ? TYR b 314 ASN b 318 5 ? 5  
HELX_P HELX_P176 AT5 MET X  329 ? GLY X  334 ? MET b 330 GLY b 335 1 ? 6  
HELX_P HELX_P177 AT6 SER X  390 ? GLY X  395 ? SER b 391 GLY b 396 1 ? 6  
HELX_P HELX_P178 AT7 ASP X  412 ? LEU X  425 ? ASP b 413 LEU b 426 1 ? 14 
HELX_P HELX_P179 AT8 SER X  445 ? PHE X  474 ? SER b 446 PHE b 475 1 ? 30 
HELX_P HELX_P180 AT9 PHE X  474 ? ALA X  479 ? PHE b 475 ALA b 480 1 ? 6  
HELX_P HELX_P181 AU1 ALA Y  10  ? ILE Y  19  ? ALA c 22  ILE c 31  5 ? 10 
HELX_P HELX_P182 AU2 LEU Y  21  ? HIS Y  50  ? LEU c 33  HIS c 62  1 ? 30 
HELX_P HELX_P183 AU3 ILE Y  63  ? LEU Y  71  ? ILE c 75  LEU c 83  1 ? 9  
HELX_P HELX_P184 AU4 GLY Y  76  ? GLU Y  80  ? GLY c 88  GLU c 92  5 ? 5  
HELX_P HELX_P185 AU5 THR Y  84  ? ILE Y  111 ? THR c 96  ILE c 123 1 ? 28 
HELX_P HELX_P186 AU6 ASN Y  131 ? PHE Y  158 ? ASN c 143 PHE c 170 1 ? 28 
HELX_P HELX_P187 AU7 ASN Y  181 ? LYS Y  191 ? ASN c 193 LYS c 203 1 ? 11 
HELX_P HELX_P188 AU8 GLY Y  198 ? VAL Y  203 ? GLY c 210 VAL c 215 5 ? 6  
HELX_P HELX_P189 AU9 ASN Y  205 ? TYR Y  229 ? ASN c 217 TYR c 241 1 ? 25 
HELX_P HELX_P190 AV1 TRP Y  233 ? PHE Y  240 ? TRP c 245 PHE c 252 1 ? 8  
HELX_P HELX_P191 AV2 SER Y  243 ? ASN Y  269 ? SER c 255 ASN c 281 1 ? 27 
HELX_P HELX_P192 AV3 PRO Y  274 ? GLY Y  279 ? PRO c 286 GLY c 291 1 ? 6  
HELX_P HELX_P193 AV4 THR Y  281 ? LEU Y  300 ? THR c 293 LEU c 312 1 ? 20 
HELX_P HELX_P194 AV5 GLY Y  329 ? TRP Y  335 ? GLY c 341 TRP c 347 5 ? 7  
HELX_P HELX_P195 AV6 LEU Y  342 ? ARG Y  346 ? LEU c 354 ARG c 358 5 ? 5  
HELX_P HELX_P196 AV7 ASP Y  352 ? ASN Y  358 ? ASP c 364 ASN c 370 1 ? 7  
HELX_P HELX_P197 AV8 GLN Y  361 ? THR Y  373 ? GLN c 373 THR c 385 1 ? 13 
HELX_P HELX_P198 AV9 SER Y  397 ? GLY Y  430 ? SER c 409 GLY c 442 1 ? 34 
HELX_P HELX_P199 AW1 GLU Y  440 ? MET Y  445 ? GLU c 452 MET c 457 5 ? 6  
HELX_P HELX_P200 AW2 THR Z  12  ? ARG Z  22  ? THR d 13  ARG d 23  1 ? 11 
HELX_P HELX_P201 AW3 VAL Z  29  ? PHE Z  53  ? VAL d 30  PHE d 54  1 ? 25 
HELX_P HELX_P202 AW4 ALA Z  81  ? ALA Z  85  ? ALA d 82  ALA d 86  5 ? 5  
HELX_P HELX_P203 AW5 ASP Z  99  ? GLY Z  107 ? ASP d 100 GLY d 108 1 ? 9  
HELX_P HELX_P204 AW6 GLY Z  107 ? ASN Z  136 ? GLY d 108 ASN d 137 1 ? 30 
HELX_P HELX_P205 AW7 PRO Z  139 ? LEU Z  157 ? PRO d 140 LEU d 158 1 ? 19 
HELX_P HELX_P206 AW8 LEU Z  157 ? GLN Z  163 ? LEU d 158 GLN d 164 1 ? 7  
HELX_P HELX_P207 AW9 GLY Z  165 ? ALA Z  169 ? GLY d 166 ALA d 170 5 ? 5  
HELX_P HELX_P208 AX1 VAL Z  174 ? ASN Z  189 ? VAL d 175 ASN d 190 1 ? 16 
HELX_P HELX_P209 AX2 TRP Z  190 ? LEU Z  192 ? TRP d 191 LEU d 193 5 ? 3  
HELX_P HELX_P210 AX3 ASN Z  193 ? ASN Z  219 ? ASN d 194 ASN d 220 1 ? 27 
HELX_P HELX_P211 AX4 SER Z  244 ? PHE Z  256 ? SER d 245 PHE d 257 1 ? 13 
HELX_P HELX_P212 AX5 ASN Z  262 ? LEU Z  290 ? ASN d 263 LEU d 291 1 ? 29 
HELX_P HELX_P213 AX6 PHE Z  297 ? ASP Z  307 ? PHE d 298 ASP d 308 1 ? 11 
HELX_P HELX_P214 AX7 THR Z  312 ? GLN Z  333 ? THR d 313 GLN d 334 1 ? 22 
HELX_P HELX_P215 AX8 PRO Z  334 ? ARG Z  337 ? PRO d 335 ARG d 338 5 ? 4  
HELX_P HELX_P216 AX9 SER AA 9   ? THR AA 33  ? SER e 16  THR e 40  1 ? 25 
HELX_P HELX_P217 AY1 GLY AA 34  ? GLY AA 41  ? GLY e 41  GLY e 48  1 ? 8  
HELX_P HELX_P218 AY2 ASN AA 64  ? SER AA 73  ? ASN e 71  SER e 80  1 ? 10 
HELX_P HELX_P219 AY3 THR BA 3   ? ILE BA 29  ? THR f 16  ILE f 42  1 ? 27 
HELX_P HELX_P220 AY4 THR CA 7   ? LEU CA 13  ? THR h 24  LEU h 30  1 ? 7  
HELX_P HELX_P221 AY5 THR CA 29  ? ASN CA 52  ? THR h 46  ASN h 69  1 ? 24 
HELX_P HELX_P222 AY6 SER CA 63  ? ALA CA 68  ? SER h 80  ALA h 85  5 ? 6  
HELX_P HELX_P223 AY7 LEU DA 2   ? ASN DA 26  ? LEU i 2   ASN i 26  1 ? 25 
HELX_P HELX_P224 AY8 PRO EA 3   ? PRO EA 8   ? PRO k 12  PRO k 17  5 ? 6  
HELX_P HELX_P225 AY9 PHE EA 9   ? ASP EA 14  ? PHE k 18  ASP k 23  1 ? 6  
HELX_P HELX_P226 AZ1 VAL EA 15  ? PRO EA 17  ? VAL k 24  PRO k 26  5 ? 3  
HELX_P HELX_P227 AZ2 VAL EA 18  ? SER EA 35  ? VAL k 27  SER k 44  1 ? 18 
HELX_P HELX_P228 AZ3 ASN FA 13  ? ASN FA 37  ? ASN l 14  ASN l 38  1 ? 25 
HELX_P HELX_P229 AZ4 ILE GA 3   ? THR GA 30  ? ILE m 5   THR m 32  1 ? 28 
HELX_P HELX_P230 AZ5 LEU HA 72  ? THR HA 100 ? LEU r 130 THR r 158 1 ? 29 
HELX_P HELX_P231 AZ6 GLY HA 108 ? GLY HA 114 ? GLY r 166 GLY r 172 1 ? 7  
HELX_P HELX_P232 AZ7 SER HA 125 ? SER HA 146 ? SER r 183 SER r 204 1 ? 22 
HELX_P HELX_P233 AZ8 ASN HA 149 ? TYR HA 155 ? ASN r 207 TYR r 213 1 ? 7  
HELX_P HELX_P234 AZ9 GLY HA 157 ? ASP HA 161 ? GLY r 215 ASP r 219 5 ? 5  
HELX_P HELX_P235 BA1 GLU HA 171 ? LEU HA 199 ? GLU r 229 LEU r 257 1 ? 29 
HELX_P HELX_P236 BA2 GLU IA 2   ? PHE IA 23  ? GLU t 2   PHE t 23  1 ? 22 
HELX_P HELX_P237 BA3 ILE JA 2   ? SER JA 16  ? ILE v 3   SER v 17  1 ? 15 
HELX_P HELX_P238 BA4 SER JA 16  ? GLY JA 29  ? SER v 17  GLY v 30  1 ? 14 
HELX_P HELX_P239 BA5 THR KA 3   ? LYS KA 32  ? THR x 66  LYS x 95  1 ? 30 
HELX_P HELX_P240 BA6 THR LA 2   ? THR LA 29  ? THR z 2   THR z 29  1 ? 28 
HELX_P HELX_P241 BA7 ASN LA 31  ? ASN LA 36  ? ASN z 31  ASN z 36  1 ? 6  
HELX_P HELX_P242 BA8 GLY LA 38  ? VAL LA 61  ? GLY z 38  VAL z 61  1 ? 24 
# 
_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 206 NE2 ? ? ? 1_555 MA FE2 .   FE  ? ? A HIS 215 A FE2 401 1_555 ? ? ? ? ? ? ? 2.239 ? ? 
metalc2  metalc ? ? B  HIS 263 NE2 ? ? ? 1_555 MA FE2 .   FE  ? ? A HIS 272 A FE2 401 1_555 ? ? ? ? ? ? ? 2.281 ? ? 
metalc3  metalc ? ? MA FE2 .   FE  ? ? ? 1_555 E  HIS 213 NE2 ? ? A FE2 401 D HIS 214 1_555 ? ? ? ? ? ? ? 2.235 ? ? 
metalc4  metalc ? ? MA FE2 .   FE  ? ? ? 1_555 E  HIS 267 NE2 ? ? A FE2 401 D HIS 268 1_555 ? ? ? ? ? ? ? 2.282 ? ? 
metalc5  metalc ? ? MA FE2 .   FE  ? ? ? 1_555 MC BCT .   O3  ? ? A FE2 401 D BCT 403 1_555 ? ? ? ? ? ? ? 2.334 ? ? 
metalc6  metalc ? ? MA FE2 .   FE  ? ? ? 1_555 MC BCT .   O2  ? ? A FE2 401 D BCT 403 1_555 ? ? ? ? ? ? ? 2.334 ? ? 
metalc7  metalc ? ? D  ASN 15  OD1 ? ? ? 1_555 XB CLA .   MG  ? ? C ASN 27  C CLA 511 1_555 ? ? ? ? ? ? ? 2.207 ? ? 
metalc8  metalc ? ? F  HIS 16  NE2 ? ? ? 1_555 UC HEM .   FE  ? ? E HIS 23  F HEM 101 1_555 ? ? ? ? ? ? ? 2.083 ? ? 
metalc9  metalc ? ? G  HIS 10  NE2 ? ? ? 1_555 UC HEM .   FE  ? ? F HIS 23  F HEM 101 1_555 ? ? ? ? ? ? ? 2.094 ? ? 
metalc10 metalc ? ? H  PHE 10  O   ? ? ? 1_555 VC CHL .   MG  ? ? G PHE 40  G CHL 601 1_555 ? ? ? ? ? ? ? 2.192 ? ? 
metalc11 metalc ? ? H  GLU 52  OE2 ? ? ? 1_555 WC CLA .   MG  ? ? G GLU 82  G CLA 602 1_555 ? ? ? ? ? ? ? 2.194 ? ? 
metalc12 metalc ? ? H  ILE 106 O   ? ? ? 1_555 ZC CHL .   MG  ? ? G ILE 136 G CHL 605 1_555 ? ? ? ? ? ? ? 2.160 ? ? 
metalc13 metalc ? ? H  GLU 126 OE1 ? ? ? 1_555 DD CHL .   MG  ? ? G GLU 156 G CHL 609 1_555 ? ? ? ? ? ? ? 2.186 ? ? 
metalc14 metalc ? ? H  GLU 167 OE2 ? ? ? 1_555 ED CLA .   MG  ? ? G GLU 197 G CLA 610 1_555 ? ? ? ? ? ? ? 2.205 ? ? 
metalc15 metalc ? ? H  ASN 170 OD1 ? ? ? 1_555 GD CLA .   MG  ? ? G ASN 200 G CLA 612 1_555 ? ? ? ? ? ? ? 2.268 ? ? 
metalc16 metalc ? ? H  GLN 184 OE1 ? ? ? 1_555 HD CLA .   MG  ? ? G GLN 214 G CLA 613 1_555 ? ? ? ? ? ? ? 2.206 ? ? 
metalc17 metalc ? ? FD CLA .   MG  ? ? ? 1_555 MD LHG .   O4  ? ? G CLA 611 G LHG 618 1_555 ? ? ? ? ? ? ? 2.196 ? ? 
metalc18 metalc ? ? N  TRP 10  O   ? ? ? 1_555 TD CHL .   MG  ? ? N TRP 48  N CHL 302 1_555 ? ? ? ? ? ? ? 2.200 ? ? 
metalc19 metalc ? ? N  GLU 52  OE2 ? ? ? 1_555 UD CLA .   MG  ? ? N GLU 90  N CLA 303 1_555 ? ? ? ? ? ? ? 2.199 ? ? 
metalc20 metalc ? ? N  VAL 106 O   ? ? ? 1_555 XD CHL .   MG  ? ? N VAL 144 N CHL 306 1_555 ? ? ? ? ? ? ? 2.179 ? ? 
metalc21 metalc ? ? N  GLU 126 OE1 ? ? ? 1_555 BE CHL .   MG  ? ? N GLU 164 N CHL 310 1_555 ? ? ? ? ? ? ? 2.266 ? ? 
metalc22 metalc ? ? N  GLU 167 OE2 ? ? ? 1_555 CE CLA .   MG  ? ? N GLU 205 N CLA 311 1_555 ? ? ? ? ? ? ? 2.203 ? ? 
metalc23 metalc ? ? N  ASN 170 OD1 ? ? ? 1_555 EE CLA .   MG  ? ? N ASN 208 N CLA 313 1_555 ? ? ? ? ? ? ? 2.274 ? ? 
metalc24 metalc ? ? N  GLN 184 OE1 ? ? ? 1_555 FE CLA .   MG  ? ? N GLN 222 N CLA 314 1_555 ? ? ? ? ? ? ? 2.200 ? ? 
metalc25 metalc ? ? DE CLA .   MG  ? ? ? 1_555 KE LHG .   O4  ? ? N CLA 312 N LHG 319 1_555 ? ? ? ? ? ? ? 2.197 ? ? 
metalc26 metalc ? ? P  PHE 27  O   ? ? ? 1_555 LE CHL .   MG  ? ? S PHE 60  S CHL 601 1_555 ? ? ? ? ? ? ? 2.208 ? ? 
metalc27 metalc ? ? P  GLU 71  OE2 ? ? ? 1_555 ME CLA .   MG  ? ? S GLU 104 S CLA 602 1_555 ? ? ? ? ? ? ? 2.190 ? ? 
metalc28 metalc ? ? P  VAL 121 O   ? ? ? 1_555 PE CLA .   MG  ? ? S VAL 154 S CLA 605 1_555 ? ? ? ? ? ? ? 2.265 ? ? 
metalc29 metalc ? ? P  GLU 147 OE1 ? ? ? 1_555 TE CLA .   MG  ? ? S GLU 180 S CLA 609 1_555 ? ? ? ? ? ? ? 2.187 ? ? 
metalc30 metalc ? ? P  GLU 202 OE2 ? ? ? 1_555 UE CLA .   MG  ? ? S GLU 235 S CLA 610 1_555 ? ? ? ? ? ? ? 2.209 ? ? 
metalc31 metalc ? ? P  ASN 205 OD1 ? ? ? 1_555 WE CLA .   MG  ? ? S ASN 238 S CLA 612 1_555 ? ? ? ? ? ? ? 2.242 ? ? 
metalc32 metalc ? ? P  GLN 219 OE1 ? ? ? 1_555 XE CLA .   MG  ? ? S GLN 252 S CLA 613 1_555 ? ? ? ? ? ? ? 2.217 ? ? 
metalc33 metalc ? ? VE CLA .   MG  ? ? ? 1_555 CF LHG .   O4  ? ? S CLA 611 S LHG 618 1_555 ? ? ? ? ? ? ? 2.198 ? ? 
metalc34 metalc ? ? U  PHE 13  O   ? ? ? 1_555 JF CHL .   MG  ? ? Y PHE 49  Y CHL 303 1_555 ? ? ? ? ? ? ? 2.220 ? ? 
metalc35 metalc ? ? U  GLU 54  OE2 ? ? ? 1_555 KF CLA .   MG  ? ? Y GLU 90  Y CLA 304 1_555 ? ? ? ? ? ? ? 2.203 ? ? 
metalc36 metalc ? ? U  VAL 108 O   ? ? ? 1_555 NF CHL .   MG  ? ? Y VAL 144 Y CHL 307 1_555 ? ? ? ? ? ? ? 2.171 ? ? 
metalc37 metalc ? ? U  GLU 128 OE1 ? ? ? 1_555 QF CHL .   MG  ? ? Y GLU 164 Y CHL 310 1_555 ? ? ? ? ? ? ? 2.192 ? ? 
metalc38 metalc ? ? U  GLU 169 OE2 ? ? ? 1_555 RF CLA .   MG  ? ? Y GLU 205 Y CLA 311 1_555 ? ? ? ? ? ? ? 2.203 ? ? 
metalc39 metalc ? ? U  ASN 172 OD1 ? ? ? 1_555 TF CLA .   MG  ? ? Y ASN 208 Y CLA 313 1_555 ? ? ? ? ? ? ? 2.248 ? ? 
metalc40 metalc ? ? U  GLN 186 OE1 ? ? ? 1_555 UF CLA .   MG  ? ? Y GLN 222 Y CLA 314 1_555 ? ? ? ? ? ? ? 2.212 ? ? 
metalc41 metalc ? ? SF CLA .   MG  ? ? ? 1_555 ZF LHG .   O4  ? ? Y CLA 312 Y LHG 319 1_555 ? ? ? ? ? ? ? 2.209 ? ? 
metalc42 metalc ? ? W  HIS 206 NE2 ? ? ? 1_555 AG FE2 .   FE  ? ? a HIS 215 a FE2 401 1_555 ? ? ? ? ? ? ? 2.236 ? ? 
metalc43 metalc ? ? W  HIS 263 NE2 ? ? ? 1_555 AG FE2 .   FE  ? ? a HIS 272 a FE2 401 1_555 ? ? ? ? ? ? ? 2.287 ? ? 
metalc44 metalc ? ? AG FE2 .   FE  ? ? ? 1_555 IG BCT .   O2  ? ? a FE2 401 a BCT 409 1_555 ? ? ? ? ? ? ? 2.327 ? ? 
metalc45 metalc ? ? AG FE2 .   FE  ? ? ? 1_555 IG BCT .   O3  ? ? a FE2 401 a BCT 409 1_555 ? ? ? ? ? ? ? 2.327 ? ? 
metalc46 metalc ? ? AG FE2 .   FE  ? ? ? 1_555 Z  HIS 213 NE2 ? ? a FE2 401 d HIS 214 1_555 ? ? ? ? ? ? ? 2.225 ? ? 
metalc47 metalc ? ? AG FE2 .   FE  ? ? ? 1_555 Z  HIS 267 NE2 ? ? a FE2 401 d HIS 268 1_555 ? ? ? ? ? ? ? 2.286 ? ? 
metalc48 metalc ? ? Y  ASN 15  OD1 ? ? ? 1_555 QH CLA .   MG  ? ? c ASN 27  c CLA 511 1_555 ? ? ? ? ? ? ? 2.214 ? ? 
metalc49 metalc ? ? AA HIS 16  NE2 ? ? ? 1_555 JI HEM .   FE  ? ? e HIS 23  f HEM 101 1_555 ? ? ? ? ? ? ? 2.069 ? ? 
metalc50 metalc ? ? BA HIS 10  NE2 ? ? ? 1_555 JI HEM .   FE  ? ? f HIS 23  f HEM 101 1_555 ? ? ? ? ? ? ? 2.102 ? ? 
metalc51 metalc ? ? HA GLU 79  OE1 ? ? ? 1_555 NI CLA .   MG  ? ? r GLU 137 r CLA 301 1_555 ? ? ? ? ? ? ? 2.193 ? ? 
metalc52 metalc ? ? HA GLU 141 OE1 ? ? ? 1_555 TI CLA .   MG  ? ? r GLU 199 r CLA 307 1_555 ? ? ? ? ? ? ? 2.607 ? ? 
metalc53 metalc ? ? HA GLU 141 OE2 ? ? ? 1_555 TI CLA .   MG  ? ? r GLU 199 r CLA 307 1_555 ? ? ? ? ? ? ? 2.177 ? ? 
metalc54 metalc ? ? HA GLU 180 OE1 ? ? ? 1_555 UI CLA .   MG  ? ? r GLU 238 r CLA 308 1_555 ? ? ? ? ? ? ? 2.215 ? ? 
# 
_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 206 ? A HIS 215 ? 1_555 FE ? MA FE2 . ? A FE2 401 ? 1_555 NE2 ? B  HIS 263 ? A HIS 272 ? 1_555 92.4  ? 
2   NE2 ? B  HIS 206 ? A HIS 215 ? 1_555 FE ? MA FE2 . ? A FE2 401 ? 1_555 NE2 ? E  HIS 213 ? D HIS 214 ? 1_555 105.5 ? 
3   NE2 ? B  HIS 263 ? A HIS 272 ? 1_555 FE ? MA FE2 . ? A FE2 401 ? 1_555 NE2 ? E  HIS 213 ? D HIS 214 ? 1_555 80.7  ? 
4   NE2 ? B  HIS 206 ? A HIS 215 ? 1_555 FE ? MA FE2 . ? A FE2 401 ? 1_555 NE2 ? E  HIS 267 ? D HIS 268 ? 1_555 91.1  ? 
5   NE2 ? B  HIS 263 ? A HIS 272 ? 1_555 FE ? MA FE2 . ? A FE2 401 ? 1_555 NE2 ? E  HIS 267 ? D HIS 268 ? 1_555 172.4 ? 
6   NE2 ? E  HIS 213 ? D HIS 214 ? 1_555 FE ? MA FE2 . ? A FE2 401 ? 1_555 NE2 ? E  HIS 267 ? D HIS 268 ? 1_555 91.9  ? 
7   NE2 ? B  HIS 206 ? A HIS 215 ? 1_555 FE ? MA FE2 . ? A FE2 401 ? 1_555 O3  ? MC BCT .   ? D BCT 403 ? 1_555 155.7 ? 
8   NE2 ? B  HIS 263 ? A HIS 272 ? 1_555 FE ? MA FE2 . ? A FE2 401 ? 1_555 O3  ? MC BCT .   ? D BCT 403 ? 1_555 99.8  ? 
9   NE2 ? E  HIS 213 ? D HIS 214 ? 1_555 FE ? MA FE2 . ? A FE2 401 ? 1_555 O3  ? MC BCT .   ? D BCT 403 ? 1_555 97.2  ? 
10  NE2 ? E  HIS 267 ? D HIS 268 ? 1_555 FE ? MA FE2 . ? A FE2 401 ? 1_555 O3  ? MC BCT .   ? D BCT 403 ? 1_555 79.5  ? 
11  NE2 ? B  HIS 206 ? A HIS 215 ? 1_555 FE ? MA FE2 . ? A FE2 401 ? 1_555 O2  ? MC BCT .   ? D BCT 403 ? 1_555 104.4 ? 
12  NE2 ? B  HIS 263 ? A HIS 272 ? 1_555 FE ? MA FE2 . ? A FE2 401 ? 1_555 O2  ? MC BCT .   ? D BCT 403 ? 1_555 86.4  ? 
13  NE2 ? E  HIS 213 ? D HIS 214 ? 1_555 FE ? MA FE2 . ? A FE2 401 ? 1_555 O2  ? MC BCT .   ? D BCT 403 ? 1_555 147.8 ? 
14  NE2 ? E  HIS 267 ? D HIS 268 ? 1_555 FE ? MA FE2 . ? A FE2 401 ? 1_555 O2  ? MC BCT .   ? D BCT 403 ? 1_555 99.2  ? 
15  O3  ? MC BCT .   ? D BCT 403 ? 1_555 FE ? MA FE2 . ? A FE2 401 ? 1_555 O2  ? MC BCT .   ? D BCT 403 ? 1_555 56.0  ? 
16  OD1 ? D  ASN 15  ? C ASN 27  ? 1_555 MG ? XB CLA . ? C CLA 511 ? 1_555 NA  ? XB CLA .   ? C CLA 511 ? 1_555 110.0 ? 
17  OD1 ? D  ASN 15  ? C ASN 27  ? 1_555 MG ? XB CLA . ? C CLA 511 ? 1_555 NB  ? XB CLA .   ? C CLA 511 ? 1_555 95.6  ? 
18  NA  ? XB CLA .   ? C CLA 511 ? 1_555 MG ? XB CLA . ? C CLA 511 ? 1_555 NB  ? XB CLA .   ? C CLA 511 ? 1_555 90.1  ? 
19  OD1 ? D  ASN 15  ? C ASN 27  ? 1_555 MG ? XB CLA . ? C CLA 511 ? 1_555 NC  ? XB CLA .   ? C CLA 511 ? 1_555 85.9  ? 
20  NA  ? XB CLA .   ? C CLA 511 ? 1_555 MG ? XB CLA . ? C CLA 511 ? 1_555 NC  ? XB CLA .   ? C CLA 511 ? 1_555 164.0 ? 
21  NB  ? XB CLA .   ? C CLA 511 ? 1_555 MG ? XB CLA . ? C CLA 511 ? 1_555 NC  ? XB CLA .   ? C CLA 511 ? 1_555 90.1  ? 
22  OD1 ? D  ASN 15  ? C ASN 27  ? 1_555 MG ? XB CLA . ? C CLA 511 ? 1_555 ND  ? XB CLA .   ? C CLA 511 ? 1_555 100.7 ? 
23  NA  ? XB CLA .   ? C CLA 511 ? 1_555 MG ? XB CLA . ? C CLA 511 ? 1_555 ND  ? XB CLA .   ? C CLA 511 ? 1_555 90.3  ? 
24  NB  ? XB CLA .   ? C CLA 511 ? 1_555 MG ? XB CLA . ? C CLA 511 ? 1_555 ND  ? XB CLA .   ? C CLA 511 ? 1_555 162.6 ? 
25  NC  ? XB CLA .   ? C CLA 511 ? 1_555 MG ? XB CLA . ? C CLA 511 ? 1_555 ND  ? XB CLA .   ? C CLA 511 ? 1_555 84.8  ? 
26  NE2 ? F  HIS 16  ? E HIS 23  ? 1_555 FE ? UC HEM . ? F HEM 101 ? 1_555 NA  ? UC HEM .   ? F HEM 101 ? 1_555 76.4  ? 
27  NE2 ? F  HIS 16  ? E HIS 23  ? 1_555 FE ? UC HEM . ? F HEM 101 ? 1_555 NB  ? UC HEM .   ? F HEM 101 ? 1_555 69.2  ? 
28  NA  ? UC HEM .   ? F HEM 101 ? 1_555 FE ? UC HEM . ? F HEM 101 ? 1_555 NB  ? UC HEM .   ? F HEM 101 ? 1_555 90.0  ? 
29  NE2 ? F  HIS 16  ? E HIS 23  ? 1_555 FE ? UC HEM . ? F HEM 101 ? 1_555 NC  ? UC HEM .   ? F HEM 101 ? 1_555 100.4 ? 
30  NA  ? UC HEM .   ? F HEM 101 ? 1_555 FE ? UC HEM . ? F HEM 101 ? 1_555 NC  ? UC HEM .   ? F HEM 101 ? 1_555 176.8 ? 
31  NB  ? UC HEM .   ? F HEM 101 ? 1_555 FE ? UC HEM . ? F HEM 101 ? 1_555 NC  ? UC HEM .   ? F HEM 101 ? 1_555 88.9  ? 
32  NE2 ? F  HIS 16  ? E HIS 23  ? 1_555 FE ? UC HEM . ? F HEM 101 ? 1_555 ND  ? UC HEM .   ? F HEM 101 ? 1_555 109.9 ? 
33  NA  ? UC HEM .   ? F HEM 101 ? 1_555 FE ? UC HEM . ? F HEM 101 ? 1_555 ND  ? UC HEM .   ? F HEM 101 ? 1_555 89.9  ? 
34  NB  ? UC HEM .   ? F HEM 101 ? 1_555 FE ? UC HEM . ? F HEM 101 ? 1_555 ND  ? UC HEM .   ? F HEM 101 ? 1_555 179.1 ? 
35  NC  ? UC HEM .   ? F HEM 101 ? 1_555 FE ? UC HEM . ? F HEM 101 ? 1_555 ND  ? UC HEM .   ? F HEM 101 ? 1_555 91.1  ? 
36  NE2 ? F  HIS 16  ? E HIS 23  ? 1_555 FE ? UC HEM . ? F HEM 101 ? 1_555 NE2 ? G  HIS 10  ? F HIS 23  ? 1_555 140.4 ? 
37  NA  ? UC HEM .   ? F HEM 101 ? 1_555 FE ? UC HEM . ? F HEM 101 ? 1_555 NE2 ? G  HIS 10  ? F HIS 23  ? 1_555 106.9 ? 
38  NB  ? UC HEM .   ? F HEM 101 ? 1_555 FE ? UC HEM . ? F HEM 101 ? 1_555 NE2 ? G  HIS 10  ? F HIS 23  ? 1_555 71.3  ? 
39  NC  ? UC HEM .   ? F HEM 101 ? 1_555 FE ? UC HEM . ? F HEM 101 ? 1_555 NE2 ? G  HIS 10  ? F HIS 23  ? 1_555 75.6  ? 
40  ND  ? UC HEM .   ? F HEM 101 ? 1_555 FE ? UC HEM . ? F HEM 101 ? 1_555 NE2 ? G  HIS 10  ? F HIS 23  ? 1_555 109.5 ? 
41  O   ? H  PHE 10  ? G PHE 40  ? 1_555 MG ? VC CHL . ? G CHL 601 ? 1_555 NA  ? VC CHL .   ? G CHL 601 ? 1_555 89.4  ? 
42  O   ? H  PHE 10  ? G PHE 40  ? 1_555 MG ? VC CHL . ? G CHL 601 ? 1_555 NB  ? VC CHL .   ? G CHL 601 ? 1_555 96.7  ? 
43  NA  ? VC CHL .   ? G CHL 601 ? 1_555 MG ? VC CHL . ? G CHL 601 ? 1_555 NB  ? VC CHL .   ? G CHL 601 ? 1_555 91.0  ? 
44  O   ? H  PHE 10  ? G PHE 40  ? 1_555 MG ? VC CHL . ? G CHL 601 ? 1_555 NC  ? VC CHL .   ? G CHL 601 ? 1_555 98.9  ? 
45  NA  ? VC CHL .   ? G CHL 601 ? 1_555 MG ? VC CHL . ? G CHL 601 ? 1_555 NC  ? VC CHL .   ? G CHL 601 ? 1_555 171.0 ? 
46  NB  ? VC CHL .   ? G CHL 601 ? 1_555 MG ? VC CHL . ? G CHL 601 ? 1_555 NC  ? VC CHL .   ? G CHL 601 ? 1_555 91.4  ? 
47  O   ? H  PHE 10  ? G PHE 40  ? 1_555 MG ? VC CHL . ? G CHL 601 ? 1_555 ND  ? VC CHL .   ? G CHL 601 ? 1_555 92.4  ? 
48  NA  ? VC CHL .   ? G CHL 601 ? 1_555 MG ? VC CHL . ? G CHL 601 ? 1_555 ND  ? VC CHL .   ? G CHL 601 ? 1_555 91.8  ? 
49  NB  ? VC CHL .   ? G CHL 601 ? 1_555 MG ? VC CHL . ? G CHL 601 ? 1_555 ND  ? VC CHL .   ? G CHL 601 ? 1_555 170.5 ? 
50  NC  ? VC CHL .   ? G CHL 601 ? 1_555 MG ? VC CHL . ? G CHL 601 ? 1_555 ND  ? VC CHL .   ? G CHL 601 ? 1_555 84.5  ? 
51  OE2 ? H  GLU 52  ? G GLU 82  ? 1_555 MG ? WC CLA . ? G CLA 602 ? 1_555 NA  ? WC CLA .   ? G CLA 602 ? 1_555 95.3  ? 
52  OE2 ? H  GLU 52  ? G GLU 82  ? 1_555 MG ? WC CLA . ? G CLA 602 ? 1_555 NB  ? WC CLA .   ? G CLA 602 ? 1_555 102.3 ? 
53  NA  ? WC CLA .   ? G CLA 602 ? 1_555 MG ? WC CLA . ? G CLA 602 ? 1_555 NB  ? WC CLA .   ? G CLA 602 ? 1_555 88.6  ? 
54  OE2 ? H  GLU 52  ? G GLU 82  ? 1_555 MG ? WC CLA . ? G CLA 602 ? 1_555 NC  ? WC CLA .   ? G CLA 602 ? 1_555 102.9 ? 
55  NA  ? WC CLA .   ? G CLA 602 ? 1_555 MG ? WC CLA . ? G CLA 602 ? 1_555 NC  ? WC CLA .   ? G CLA 602 ? 1_555 161.5 ? 
56  NB  ? WC CLA .   ? G CLA 602 ? 1_555 MG ? WC CLA . ? G CLA 602 ? 1_555 NC  ? WC CLA .   ? G CLA 602 ? 1_555 90.4  ? 
57  OE2 ? H  GLU 52  ? G GLU 82  ? 1_555 MG ? WC CLA . ? G CLA 602 ? 1_555 ND  ? WC CLA .   ? G CLA 602 ? 1_555 97.6  ? 
58  NA  ? WC CLA .   ? G CLA 602 ? 1_555 MG ? WC CLA . ? G CLA 602 ? 1_555 ND  ? WC CLA .   ? G CLA 602 ? 1_555 90.2  ? 
59  NB  ? WC CLA .   ? G CLA 602 ? 1_555 MG ? WC CLA . ? G CLA 602 ? 1_555 ND  ? WC CLA .   ? G CLA 602 ? 1_555 160.1 ? 
60  NC  ? WC CLA .   ? G CLA 602 ? 1_555 MG ? WC CLA . ? G CLA 602 ? 1_555 ND  ? WC CLA .   ? G CLA 602 ? 1_555 84.5  ? 
61  O   ? H  ILE 106 ? G ILE 136 ? 1_555 MG ? ZC CHL . ? G CHL 605 ? 1_555 NA  ? ZC CHL .   ? G CHL 605 ? 1_555 87.8  ? 
62  O   ? H  ILE 106 ? G ILE 136 ? 1_555 MG ? ZC CHL . ? G CHL 605 ? 1_555 NB  ? ZC CHL .   ? G CHL 605 ? 1_555 93.5  ? 
63  NA  ? ZC CHL .   ? G CHL 605 ? 1_555 MG ? ZC CHL . ? G CHL 605 ? 1_555 NB  ? ZC CHL .   ? G CHL 605 ? 1_555 91.6  ? 
64  O   ? H  ILE 106 ? G ILE 136 ? 1_555 MG ? ZC CHL . ? G CHL 605 ? 1_555 NC  ? ZC CHL .   ? G CHL 605 ? 1_555 99.7  ? 
65  NA  ? ZC CHL .   ? G CHL 605 ? 1_555 MG ? ZC CHL . ? G CHL 605 ? 1_555 NC  ? ZC CHL .   ? G CHL 605 ? 1_555 171.7 ? 
66  NB  ? ZC CHL .   ? G CHL 605 ? 1_555 MG ? ZC CHL . ? G CHL 605 ? 1_555 NC  ? ZC CHL .   ? G CHL 605 ? 1_555 91.5  ? 
67  O   ? H  ILE 106 ? G ILE 136 ? 1_555 MG ? ZC CHL . ? G CHL 605 ? 1_555 ND  ? ZC CHL .   ? G CHL 605 ? 1_555 95.2  ? 
68  NA  ? ZC CHL .   ? G CHL 605 ? 1_555 MG ? ZC CHL . ? G CHL 605 ? 1_555 ND  ? ZC CHL .   ? G CHL 605 ? 1_555 91.4  ? 
69  NB  ? ZC CHL .   ? G CHL 605 ? 1_555 MG ? ZC CHL . ? G CHL 605 ? 1_555 ND  ? ZC CHL .   ? G CHL 605 ? 1_555 170.8 ? 
70  NC  ? ZC CHL .   ? G CHL 605 ? 1_555 MG ? ZC CHL . ? G CHL 605 ? 1_555 ND  ? ZC CHL .   ? G CHL 605 ? 1_555 84.4  ? 
71  OE1 ? H  GLU 126 ? G GLU 156 ? 1_555 MG ? DD CHL . ? G CHL 609 ? 1_555 NA  ? DD CHL .   ? G CHL 609 ? 1_555 89.0  ? 
72  OE1 ? H  GLU 126 ? G GLU 156 ? 1_555 MG ? DD CHL . ? G CHL 609 ? 1_555 NB  ? DD CHL .   ? G CHL 609 ? 1_555 96.3  ? 
73  NA  ? DD CHL .   ? G CHL 609 ? 1_555 MG ? DD CHL . ? G CHL 609 ? 1_555 NB  ? DD CHL .   ? G CHL 609 ? 1_555 90.8  ? 
74  OE1 ? H  GLU 126 ? G GLU 156 ? 1_555 MG ? DD CHL . ? G CHL 609 ? 1_555 NC  ? DD CHL .   ? G CHL 609 ? 1_555 100.0 ? 
75  NA  ? DD CHL .   ? G CHL 609 ? 1_555 MG ? DD CHL . ? G CHL 609 ? 1_555 NC  ? DD CHL .   ? G CHL 609 ? 1_555 170.3 ? 
76  NB  ? DD CHL .   ? G CHL 609 ? 1_555 MG ? DD CHL . ? G CHL 609 ? 1_555 NC  ? DD CHL .   ? G CHL 609 ? 1_555 91.7  ? 
77  OE1 ? H  GLU 126 ? G GLU 156 ? 1_555 MG ? DD CHL . ? G CHL 609 ? 1_555 ND  ? DD CHL .   ? G CHL 609 ? 1_555 93.5  ? 
78  NA  ? DD CHL .   ? G CHL 609 ? 1_555 MG ? DD CHL . ? G CHL 609 ? 1_555 ND  ? DD CHL .   ? G CHL 609 ? 1_555 91.9  ? 
79  NB  ? DD CHL .   ? G CHL 609 ? 1_555 MG ? DD CHL . ? G CHL 609 ? 1_555 ND  ? DD CHL .   ? G CHL 609 ? 1_555 169.9 ? 
80  NC  ? DD CHL .   ? G CHL 609 ? 1_555 MG ? DD CHL . ? G CHL 609 ? 1_555 ND  ? DD CHL .   ? G CHL 609 ? 1_555 84.1  ? 
81  OE2 ? H  GLU 167 ? G GLU 197 ? 1_555 MG ? ED CLA . ? G CLA 610 ? 1_555 NA  ? ED CLA .   ? G CLA 610 ? 1_555 95.3  ? 
82  OE2 ? H  GLU 167 ? G GLU 197 ? 1_555 MG ? ED CLA . ? G CLA 610 ? 1_555 NB  ? ED CLA .   ? G CLA 610 ? 1_555 100.0 ? 
83  NA  ? ED CLA .   ? G CLA 610 ? 1_555 MG ? ED CLA . ? G CLA 610 ? 1_555 NB  ? ED CLA .   ? G CLA 610 ? 1_555 88.6  ? 
84  OE2 ? H  GLU 167 ? G GLU 197 ? 1_555 MG ? ED CLA . ? G CLA 610 ? 1_555 NC  ? ED CLA .   ? G CLA 610 ? 1_555 104.0 ? 
85  NA  ? ED CLA .   ? G CLA 610 ? 1_555 MG ? ED CLA . ? G CLA 610 ? 1_555 NC  ? ED CLA .   ? G CLA 610 ? 1_555 160.6 ? 
86  NB  ? ED CLA .   ? G CLA 610 ? 1_555 MG ? ED CLA . ? G CLA 610 ? 1_555 NC  ? ED CLA .   ? G CLA 610 ? 1_555 90.1  ? 
87  OE2 ? H  GLU 167 ? G GLU 197 ? 1_555 MG ? ED CLA . ? G CLA 610 ? 1_555 ND  ? ED CLA .   ? G CLA 610 ? 1_555 100.1 ? 
88  NA  ? ED CLA .   ? G CLA 610 ? 1_555 MG ? ED CLA . ? G CLA 610 ? 1_555 ND  ? ED CLA .   ? G CLA 610 ? 1_555 89.8  ? 
89  NB  ? ED CLA .   ? G CLA 610 ? 1_555 MG ? ED CLA . ? G CLA 610 ? 1_555 ND  ? ED CLA .   ? G CLA 610 ? 1_555 159.9 ? 
90  NC  ? ED CLA .   ? G CLA 610 ? 1_555 MG ? ED CLA . ? G CLA 610 ? 1_555 ND  ? ED CLA .   ? G CLA 610 ? 1_555 84.8  ? 
91  OD1 ? H  ASN 170 ? G ASN 200 ? 1_555 MG ? GD CLA . ? G CLA 612 ? 1_555 NA  ? GD CLA .   ? G CLA 612 ? 1_555 96.0  ? 
92  OD1 ? H  ASN 170 ? G ASN 200 ? 1_555 MG ? GD CLA . ? G CLA 612 ? 1_555 NB  ? GD CLA .   ? G CLA 612 ? 1_555 101.4 ? 
93  NA  ? GD CLA .   ? G CLA 612 ? 1_555 MG ? GD CLA . ? G CLA 612 ? 1_555 NB  ? GD CLA .   ? G CLA 612 ? 1_555 89.3  ? 
94  OD1 ? H  ASN 170 ? G ASN 200 ? 1_555 MG ? GD CLA . ? G CLA 612 ? 1_555 NC  ? GD CLA .   ? G CLA 612 ? 1_555 102.7 ? 
95  NA  ? GD CLA .   ? G CLA 612 ? 1_555 MG ? GD CLA . ? G CLA 612 ? 1_555 NC  ? GD CLA .   ? G CLA 612 ? 1_555 161.1 ? 
96  NB  ? GD CLA .   ? G CLA 612 ? 1_555 MG ? GD CLA . ? G CLA 612 ? 1_555 NC  ? GD CLA .   ? G CLA 612 ? 1_555 89.8  ? 
97  OD1 ? H  ASN 170 ? G ASN 200 ? 1_555 MG ? GD CLA . ? G CLA 612 ? 1_555 ND  ? GD CLA .   ? G CLA 612 ? 1_555 98.7  ? 
98  NA  ? GD CLA .   ? G CLA 612 ? 1_555 MG ? GD CLA . ? G CLA 612 ? 1_555 ND  ? GD CLA .   ? G CLA 612 ? 1_555 89.8  ? 
99  NB  ? GD CLA .   ? G CLA 612 ? 1_555 MG ? GD CLA . ? G CLA 612 ? 1_555 ND  ? GD CLA .   ? G CLA 612 ? 1_555 159.9 ? 
100 NC  ? GD CLA .   ? G CLA 612 ? 1_555 MG ? GD CLA . ? G CLA 612 ? 1_555 ND  ? GD CLA .   ? G CLA 612 ? 1_555 84.7  ? 
101 OE1 ? H  GLN 184 ? G GLN 214 ? 1_555 MG ? HD CLA . ? G CLA 613 ? 1_555 NA  ? HD CLA .   ? G CLA 613 ? 1_555 93.0  ? 
102 OE1 ? H  GLN 184 ? G GLN 214 ? 1_555 MG ? HD CLA . ? G CLA 613 ? 1_555 NB  ? HD CLA .   ? G CLA 613 ? 1_555 102.4 ? 
103 NA  ? HD CLA .   ? G CLA 613 ? 1_555 MG ? HD CLA . ? G CLA 613 ? 1_555 NB  ? HD CLA .   ? G CLA 613 ? 1_555 89.2  ? 
104 OE1 ? H  GLN 184 ? G GLN 214 ? 1_555 MG ? HD CLA . ? G CLA 613 ? 1_555 NC  ? HD CLA .   ? G CLA 613 ? 1_555 105.2 ? 
105 NA  ? HD CLA .   ? G CLA 613 ? 1_555 MG ? HD CLA . ? G CLA 613 ? 1_555 NC  ? HD CLA .   ? G CLA 613 ? 1_555 161.5 ? 
106 NB  ? HD CLA .   ? G CLA 613 ? 1_555 MG ? HD CLA . ? G CLA 613 ? 1_555 NC  ? HD CLA .   ? G CLA 613 ? 1_555 89.9  ? 
107 OE1 ? H  GLN 184 ? G GLN 214 ? 1_555 MG ? HD CLA . ? G CLA 613 ? 1_555 ND  ? HD CLA .   ? G CLA 613 ? 1_555 97.4  ? 
108 NA  ? HD CLA .   ? G CLA 613 ? 1_555 MG ? HD CLA . ? G CLA 613 ? 1_555 ND  ? HD CLA .   ? G CLA 613 ? 1_555 90.1  ? 
109 NB  ? HD CLA .   ? G CLA 613 ? 1_555 MG ? HD CLA . ? G CLA 613 ? 1_555 ND  ? HD CLA .   ? G CLA 613 ? 1_555 160.1 ? 
110 NC  ? HD CLA .   ? G CLA 613 ? 1_555 MG ? HD CLA . ? G CLA 613 ? 1_555 ND  ? HD CLA .   ? G CLA 613 ? 1_555 84.5  ? 
111 O4  ? MD LHG .   ? G LHG 618 ? 1_555 MG ? FD CLA . ? G CLA 611 ? 1_555 NA  ? FD CLA .   ? G CLA 611 ? 1_555 89.3  ? 
112 O4  ? MD LHG .   ? G LHG 618 ? 1_555 MG ? FD CLA . ? G CLA 611 ? 1_555 NB  ? FD CLA .   ? G CLA 611 ? 1_555 101.3 ? 
113 NA  ? FD CLA .   ? G CLA 611 ? 1_555 MG ? FD CLA . ? G CLA 611 ? 1_555 NB  ? FD CLA .   ? G CLA 611 ? 1_555 90.1  ? 
114 O4  ? MD LHG .   ? G LHG 618 ? 1_555 MG ? FD CLA . ? G CLA 611 ? 1_555 NC  ? FD CLA .   ? G CLA 611 ? 1_555 104.6 ? 
115 NA  ? FD CLA .   ? G CLA 611 ? 1_555 MG ? FD CLA . ? G CLA 611 ? 1_555 NC  ? FD CLA .   ? G CLA 611 ? 1_555 165.6 ? 
116 NB  ? FD CLA .   ? G CLA 611 ? 1_555 MG ? FD CLA . ? G CLA 611 ? 1_555 NC  ? FD CLA .   ? G CLA 611 ? 1_555 90.7  ? 
117 O4  ? MD LHG .   ? G LHG 618 ? 1_555 MG ? FD CLA . ? G CLA 611 ? 1_555 ND  ? FD CLA .   ? G CLA 611 ? 1_555 94.1  ? 
118 NA  ? FD CLA .   ? G CLA 611 ? 1_555 MG ? FD CLA . ? G CLA 611 ? 1_555 ND  ? FD CLA .   ? G CLA 611 ? 1_555 90.5  ? 
119 NB  ? FD CLA .   ? G CLA 611 ? 1_555 MG ? FD CLA . ? G CLA 611 ? 1_555 ND  ? FD CLA .   ? G CLA 611 ? 1_555 164.5 ? 
120 NC  ? FD CLA .   ? G CLA 611 ? 1_555 MG ? FD CLA . ? G CLA 611 ? 1_555 ND  ? FD CLA .   ? G CLA 611 ? 1_555 84.9  ? 
121 O   ? N  TRP 10  ? N TRP 48  ? 1_555 MG ? TD CHL . ? N CHL 302 ? 1_555 NA  ? TD CHL .   ? N CHL 302 ? 1_555 90.5  ? 
122 O   ? N  TRP 10  ? N TRP 48  ? 1_555 MG ? TD CHL . ? N CHL 302 ? 1_555 NB  ? TD CHL .   ? N CHL 302 ? 1_555 96.7  ? 
123 NA  ? TD CHL .   ? N CHL 302 ? 1_555 MG ? TD CHL . ? N CHL 302 ? 1_555 NB  ? TD CHL .   ? N CHL 302 ? 1_555 90.9  ? 
124 O   ? N  TRP 10  ? N TRP 48  ? 1_555 MG ? TD CHL . ? N CHL 302 ? 1_555 NC  ? TD CHL .   ? N CHL 302 ? 1_555 98.3  ? 
125 NA  ? TD CHL .   ? N CHL 302 ? 1_555 MG ? TD CHL . ? N CHL 302 ? 1_555 NC  ? TD CHL .   ? N CHL 302 ? 1_555 170.5 ? 
126 NB  ? TD CHL .   ? N CHL 302 ? 1_555 MG ? TD CHL . ? N CHL 302 ? 1_555 NC  ? TD CHL .   ? N CHL 302 ? 1_555 91.5  ? 
127 O   ? N  TRP 10  ? N TRP 48  ? 1_555 MG ? TD CHL . ? N CHL 302 ? 1_555 ND  ? TD CHL .   ? N CHL 302 ? 1_555 92.3  ? 
128 NA  ? TD CHL .   ? N CHL 302 ? 1_555 MG ? TD CHL . ? N CHL 302 ? 1_555 ND  ? TD CHL .   ? N CHL 302 ? 1_555 91.6  ? 
129 NB  ? TD CHL .   ? N CHL 302 ? 1_555 MG ? TD CHL . ? N CHL 302 ? 1_555 ND  ? TD CHL .   ? N CHL 302 ? 1_555 170.7 ? 
130 NC  ? TD CHL .   ? N CHL 302 ? 1_555 MG ? TD CHL . ? N CHL 302 ? 1_555 ND  ? TD CHL .   ? N CHL 302 ? 1_555 84.6  ? 
131 OE2 ? N  GLU 52  ? N GLU 90  ? 1_555 MG ? UD CLA . ? N CLA 303 ? 1_555 NA  ? UD CLA .   ? N CLA 303 ? 1_555 94.4  ? 
132 OE2 ? N  GLU 52  ? N GLU 90  ? 1_555 MG ? UD CLA . ? N CLA 303 ? 1_555 NB  ? UD CLA .   ? N CLA 303 ? 1_555 101.8 ? 
133 NA  ? UD CLA .   ? N CLA 303 ? 1_555 MG ? UD CLA . ? N CLA 303 ? 1_555 NB  ? UD CLA .   ? N CLA 303 ? 1_555 89.4  ? 
134 OE2 ? N  GLU 52  ? N GLU 90  ? 1_555 MG ? UD CLA . ? N CLA 303 ? 1_555 NC  ? UD CLA .   ? N CLA 303 ? 1_555 103.0 ? 
135 NA  ? UD CLA .   ? N CLA 303 ? 1_555 MG ? UD CLA . ? N CLA 303 ? 1_555 NC  ? UD CLA .   ? N CLA 303 ? 1_555 162.3 ? 
136 NB  ? UD CLA .   ? N CLA 303 ? 1_555 MG ? UD CLA . ? N CLA 303 ? 1_555 NC  ? UD CLA .   ? N CLA 303 ? 1_555 90.1  ? 
137 OE2 ? N  GLU 52  ? N GLU 90  ? 1_555 MG ? UD CLA . ? N CLA 303 ? 1_555 ND  ? UD CLA .   ? N CLA 303 ? 1_555 97.4  ? 
138 NA  ? UD CLA .   ? N CLA 303 ? 1_555 MG ? UD CLA . ? N CLA 303 ? 1_555 ND  ? UD CLA .   ? N CLA 303 ? 1_555 90.0  ? 
139 NB  ? UD CLA .   ? N CLA 303 ? 1_555 MG ? UD CLA . ? N CLA 303 ? 1_555 ND  ? UD CLA .   ? N CLA 303 ? 1_555 160.7 ? 
140 NC  ? UD CLA .   ? N CLA 303 ? 1_555 MG ? UD CLA . ? N CLA 303 ? 1_555 ND  ? UD CLA .   ? N CLA 303 ? 1_555 84.7  ? 
141 O   ? N  VAL 106 ? N VAL 144 ? 1_555 MG ? XD CHL . ? N CHL 306 ? 1_555 NA  ? XD CHL .   ? N CHL 306 ? 1_555 88.1  ? 
142 O   ? N  VAL 106 ? N VAL 144 ? 1_555 MG ? XD CHL . ? N CHL 306 ? 1_555 NB  ? XD CHL .   ? N CHL 306 ? 1_555 96.3  ? 
143 NA  ? XD CHL .   ? N CHL 306 ? 1_555 MG ? XD CHL . ? N CHL 306 ? 1_555 NB  ? XD CHL .   ? N CHL 306 ? 1_555 91.2  ? 
144 O   ? N  VAL 106 ? N VAL 144 ? 1_555 MG ? XD CHL . ? N CHL 306 ? 1_555 NC  ? XD CHL .   ? N CHL 306 ? 1_555 98.8  ? 
145 NA  ? XD CHL .   ? N CHL 306 ? 1_555 MG ? XD CHL . ? N CHL 306 ? 1_555 NC  ? XD CHL .   ? N CHL 306 ? 1_555 172.2 ? 
146 NB  ? XD CHL .   ? N CHL 306 ? 1_555 MG ? XD CHL . ? N CHL 306 ? 1_555 NC  ? XD CHL .   ? N CHL 306 ? 1_555 91.6  ? 
147 O   ? N  VAL 106 ? N VAL 144 ? 1_555 MG ? XD CHL . ? N CHL 306 ? 1_555 ND  ? XD CHL .   ? N CHL 306 ? 1_555 93.4  ? 
148 NA  ? XD CHL .   ? N CHL 306 ? 1_555 MG ? XD CHL . ? N CHL 306 ? 1_555 ND  ? XD CHL .   ? N CHL 306 ? 1_555 91.6  ? 
149 NB  ? XD CHL .   ? N CHL 306 ? 1_555 MG ? XD CHL . ? N CHL 306 ? 1_555 ND  ? XD CHL .   ? N CHL 306 ? 1_555 169.9 ? 
150 NC  ? XD CHL .   ? N CHL 306 ? 1_555 MG ? XD CHL . ? N CHL 306 ? 1_555 ND  ? XD CHL .   ? N CHL 306 ? 1_555 84.4  ? 
151 OE1 ? N  GLU 126 ? N GLU 164 ? 1_555 MG ? BE CHL . ? N CHL 310 ? 1_555 NA  ? BE CHL .   ? N CHL 310 ? 1_555 88.5  ? 
152 OE1 ? N  GLU 126 ? N GLU 164 ? 1_555 MG ? BE CHL . ? N CHL 310 ? 1_555 NB  ? BE CHL .   ? N CHL 310 ? 1_555 94.3  ? 
153 NA  ? BE CHL .   ? N CHL 310 ? 1_555 MG ? BE CHL . ? N CHL 310 ? 1_555 NB  ? BE CHL .   ? N CHL 310 ? 1_555 91.0  ? 
154 OE1 ? N  GLU 126 ? N GLU 164 ? 1_555 MG ? BE CHL . ? N CHL 310 ? 1_555 NC  ? BE CHL .   ? N CHL 310 ? 1_555 103.1 ? 
155 NA  ? BE CHL .   ? N CHL 310 ? 1_555 MG ? BE CHL . ? N CHL 310 ? 1_555 NC  ? BE CHL .   ? N CHL 310 ? 1_555 167.9 ? 
156 NB  ? BE CHL .   ? N CHL 310 ? 1_555 MG ? BE CHL . ? N CHL 310 ? 1_555 NC  ? BE CHL .   ? N CHL 310 ? 1_555 91.5  ? 
157 OE1 ? N  GLU 126 ? N GLU 164 ? 1_555 MG ? BE CHL . ? N CHL 310 ? 1_555 ND  ? BE CHL .   ? N CHL 310 ? 1_555 96.0  ? 
158 NA  ? BE CHL .   ? N CHL 310 ? 1_555 MG ? BE CHL . ? N CHL 310 ? 1_555 ND  ? BE CHL .   ? N CHL 310 ? 1_555 91.7  ? 
159 NB  ? BE CHL .   ? N CHL 310 ? 1_555 MG ? BE CHL . ? N CHL 310 ? 1_555 ND  ? BE CHL .   ? N CHL 310 ? 1_555 169.5 ? 
160 NC  ? BE CHL .   ? N CHL 310 ? 1_555 MG ? BE CHL . ? N CHL 310 ? 1_555 ND  ? BE CHL .   ? N CHL 310 ? 1_555 83.9  ? 
161 OE2 ? N  GLU 167 ? N GLU 205 ? 1_555 MG ? CE CLA . ? N CLA 311 ? 1_555 NA  ? CE CLA .   ? N CLA 311 ? 1_555 95.3  ? 
162 OE2 ? N  GLU 167 ? N GLU 205 ? 1_555 MG ? CE CLA . ? N CLA 311 ? 1_555 NB  ? CE CLA .   ? N CLA 311 ? 1_555 100.2 ? 
163 NA  ? CE CLA .   ? N CLA 311 ? 1_555 MG ? CE CLA . ? N CLA 311 ? 1_555 NB  ? CE CLA .   ? N CLA 311 ? 1_555 88.4  ? 
164 OE2 ? N  GLU 167 ? N GLU 205 ? 1_555 MG ? CE CLA . ? N CLA 311 ? 1_555 NC  ? CE CLA .   ? N CLA 311 ? 1_555 103.9 ? 
165 NA  ? CE CLA .   ? N CLA 311 ? 1_555 MG ? CE CLA . ? N CLA 311 ? 1_555 NC  ? CE CLA .   ? N CLA 311 ? 1_555 160.6 ? 
166 NB  ? CE CLA .   ? N CLA 311 ? 1_555 MG ? CE CLA . ? N CLA 311 ? 1_555 NC  ? CE CLA .   ? N CLA 311 ? 1_555 90.2  ? 
167 OE2 ? N  GLU 167 ? N GLU 205 ? 1_555 MG ? CE CLA . ? N CLA 311 ? 1_555 ND  ? CE CLA .   ? N CLA 311 ? 1_555 100.0 ? 
168 NA  ? CE CLA .   ? N CLA 311 ? 1_555 MG ? CE CLA . ? N CLA 311 ? 1_555 ND  ? CE CLA .   ? N CLA 311 ? 1_555 90.0  ? 
169 NB  ? CE CLA .   ? N CLA 311 ? 1_555 MG ? CE CLA . ? N CLA 311 ? 1_555 ND  ? CE CLA .   ? N CLA 311 ? 1_555 159.8 ? 
170 NC  ? CE CLA .   ? N CLA 311 ? 1_555 MG ? CE CLA . ? N CLA 311 ? 1_555 ND  ? CE CLA .   ? N CLA 311 ? 1_555 84.7  ? 
171 OD1 ? N  ASN 170 ? N ASN 208 ? 1_555 MG ? EE CLA . ? N CLA 313 ? 1_555 NA  ? EE CLA .   ? N CLA 313 ? 1_555 95.5  ? 
172 OD1 ? N  ASN 170 ? N ASN 208 ? 1_555 MG ? EE CLA . ? N CLA 313 ? 1_555 NB  ? EE CLA .   ? N CLA 313 ? 1_555 102.0 ? 
173 NA  ? EE CLA .   ? N CLA 313 ? 1_555 MG ? EE CLA . ? N CLA 313 ? 1_555 NB  ? EE CLA .   ? N CLA 313 ? 1_555 89.5  ? 
174 OD1 ? N  ASN 170 ? N ASN 208 ? 1_555 MG ? EE CLA . ? N CLA 313 ? 1_555 NC  ? EE CLA .   ? N CLA 313 ? 1_555 102.8 ? 
175 NA  ? EE CLA .   ? N CLA 313 ? 1_555 MG ? EE CLA . ? N CLA 313 ? 1_555 NC  ? EE CLA .   ? N CLA 313 ? 1_555 161.5 ? 
176 NB  ? EE CLA .   ? N CLA 313 ? 1_555 MG ? EE CLA . ? N CLA 313 ? 1_555 NC  ? EE CLA .   ? N CLA 313 ? 1_555 89.8  ? 
177 OD1 ? N  ASN 170 ? N ASN 208 ? 1_555 MG ? EE CLA . ? N CLA 313 ? 1_555 ND  ? EE CLA .   ? N CLA 313 ? 1_555 98.1  ? 
178 NA  ? EE CLA .   ? N CLA 313 ? 1_555 MG ? EE CLA . ? N CLA 313 ? 1_555 ND  ? EE CLA .   ? N CLA 313 ? 1_555 89.8  ? 
179 NB  ? EE CLA .   ? N CLA 313 ? 1_555 MG ? EE CLA . ? N CLA 313 ? 1_555 ND  ? EE CLA .   ? N CLA 313 ? 1_555 159.9 ? 
180 NC  ? EE CLA .   ? N CLA 313 ? 1_555 MG ? EE CLA . ? N CLA 313 ? 1_555 ND  ? EE CLA .   ? N CLA 313 ? 1_555 84.6  ? 
181 OE1 ? N  GLN 184 ? N GLN 222 ? 1_555 MG ? FE CLA . ? N CLA 314 ? 1_555 NA  ? FE CLA .   ? N CLA 314 ? 1_555 93.2  ? 
182 OE1 ? N  GLN 184 ? N GLN 222 ? 1_555 MG ? FE CLA . ? N CLA 314 ? 1_555 NB  ? FE CLA .   ? N CLA 314 ? 1_555 102.6 ? 
183 NA  ? FE CLA .   ? N CLA 314 ? 1_555 MG ? FE CLA . ? N CLA 314 ? 1_555 NB  ? FE CLA .   ? N CLA 314 ? 1_555 89.3  ? 
184 OE1 ? N  GLN 184 ? N GLN 222 ? 1_555 MG ? FE CLA . ? N CLA 314 ? 1_555 NC  ? FE CLA .   ? N CLA 314 ? 1_555 104.6 ? 
185 NA  ? FE CLA .   ? N CLA 314 ? 1_555 MG ? FE CLA . ? N CLA 314 ? 1_555 NC  ? FE CLA .   ? N CLA 314 ? 1_555 161.9 ? 
186 NB  ? FE CLA .   ? N CLA 314 ? 1_555 MG ? FE CLA . ? N CLA 314 ? 1_555 NC  ? FE CLA .   ? N CLA 314 ? 1_555 89.9  ? 
187 OE1 ? N  GLN 184 ? N GLN 222 ? 1_555 MG ? FE CLA . ? N CLA 314 ? 1_555 ND  ? FE CLA .   ? N CLA 314 ? 1_555 96.9  ? 
188 NA  ? FE CLA .   ? N CLA 314 ? 1_555 MG ? FE CLA . ? N CLA 314 ? 1_555 ND  ? FE CLA .   ? N CLA 314 ? 1_555 90.3  ? 
189 NB  ? FE CLA .   ? N CLA 314 ? 1_555 MG ? FE CLA . ? N CLA 314 ? 1_555 ND  ? FE CLA .   ? N CLA 314 ? 1_555 160.5 ? 
190 NC  ? FE CLA .   ? N CLA 314 ? 1_555 MG ? FE CLA . ? N CLA 314 ? 1_555 ND  ? FE CLA .   ? N CLA 314 ? 1_555 84.5  ? 
191 O4  ? KE LHG .   ? N LHG 319 ? 1_555 MG ? DE CLA . ? N CLA 312 ? 1_555 NA  ? DE CLA .   ? N CLA 312 ? 1_555 90.0  ? 
192 O4  ? KE LHG .   ? N LHG 319 ? 1_555 MG ? DE CLA . ? N CLA 312 ? 1_555 NB  ? DE CLA .   ? N CLA 312 ? 1_555 102.0 ? 
193 NA  ? DE CLA .   ? N CLA 312 ? 1_555 MG ? DE CLA . ? N CLA 312 ? 1_555 NB  ? DE CLA .   ? N CLA 312 ? 1_555 89.7  ? 
194 O4  ? KE LHG .   ? N LHG 319 ? 1_555 MG ? DE CLA . ? N CLA 312 ? 1_555 NC  ? DE CLA .   ? N CLA 312 ? 1_555 104.3 ? 
195 NA  ? DE CLA .   ? N CLA 312 ? 1_555 MG ? DE CLA . ? N CLA 312 ? 1_555 NC  ? DE CLA .   ? N CLA 312 ? 1_555 165.2 ? 
196 NB  ? DE CLA .   ? N CLA 312 ? 1_555 MG ? DE CLA . ? N CLA 312 ? 1_555 NC  ? DE CLA .   ? N CLA 312 ? 1_555 90.7  ? 
197 O4  ? KE LHG .   ? N LHG 319 ? 1_555 MG ? DE CLA . ? N CLA 312 ? 1_555 ND  ? DE CLA .   ? N CLA 312 ? 1_555 93.4  ? 
198 NA  ? DE CLA .   ? N CLA 312 ? 1_555 MG ? DE CLA . ? N CLA 312 ? 1_555 ND  ? DE CLA .   ? N CLA 312 ? 1_555 90.6  ? 
199 NB  ? DE CLA .   ? N CLA 312 ? 1_555 MG ? DE CLA . ? N CLA 312 ? 1_555 ND  ? DE CLA .   ? N CLA 312 ? 1_555 164.5 ? 
200 NC  ? DE CLA .   ? N CLA 312 ? 1_555 MG ? DE CLA . ? N CLA 312 ? 1_555 ND  ? DE CLA .   ? N CLA 312 ? 1_555 85.2  ? 
201 O   ? P  PHE 27  ? S PHE 60  ? 1_555 MG ? LE CHL . ? S CHL 601 ? 1_555 NA  ? LE CHL .   ? S CHL 601 ? 1_555 91.2  ? 
202 O   ? P  PHE 27  ? S PHE 60  ? 1_555 MG ? LE CHL . ? S CHL 601 ? 1_555 NB  ? LE CHL .   ? S CHL 601 ? 1_555 96.7  ? 
203 NA  ? LE CHL .   ? S CHL 601 ? 1_555 MG ? LE CHL . ? S CHL 601 ? 1_555 NB  ? LE CHL .   ? S CHL 601 ? 1_555 91.0  ? 
204 O   ? P  PHE 27  ? S PHE 60  ? 1_555 MG ? LE CHL . ? S CHL 601 ? 1_555 NC  ? LE CHL .   ? S CHL 601 ? 1_555 97.0  ? 
205 NA  ? LE CHL .   ? S CHL 601 ? 1_555 MG ? LE CHL . ? S CHL 601 ? 1_555 NC  ? LE CHL .   ? S CHL 601 ? 1_555 171.1 ? 
206 NB  ? LE CHL .   ? S CHL 601 ? 1_555 MG ? LE CHL . ? S CHL 601 ? 1_555 NC  ? LE CHL .   ? S CHL 601 ? 1_555 91.6  ? 
207 O   ? P  PHE 27  ? S PHE 60  ? 1_555 MG ? LE CHL . ? S CHL 601 ? 1_555 ND  ? LE CHL .   ? S CHL 601 ? 1_555 93.0  ? 
208 NA  ? LE CHL .   ? S CHL 601 ? 1_555 MG ? LE CHL . ? S CHL 601 ? 1_555 ND  ? LE CHL .   ? S CHL 601 ? 1_555 91.5  ? 
209 NB  ? LE CHL .   ? S CHL 601 ? 1_555 MG ? LE CHL . ? S CHL 601 ? 1_555 ND  ? LE CHL .   ? S CHL 601 ? 1_555 169.9 ? 
210 NC  ? LE CHL .   ? S CHL 601 ? 1_555 MG ? LE CHL . ? S CHL 601 ? 1_555 ND  ? LE CHL .   ? S CHL 601 ? 1_555 84.6  ? 
211 OE2 ? P  GLU 71  ? S GLU 104 ? 1_555 MG ? ME CLA . ? S CLA 602 ? 1_555 NA  ? ME CLA .   ? S CLA 602 ? 1_555 94.1  ? 
212 OE2 ? P  GLU 71  ? S GLU 104 ? 1_555 MG ? ME CLA . ? S CLA 602 ? 1_555 NB  ? ME CLA .   ? S CLA 602 ? 1_555 100.6 ? 
213 NA  ? ME CLA .   ? S CLA 602 ? 1_555 MG ? ME CLA . ? S CLA 602 ? 1_555 NB  ? ME CLA .   ? S CLA 602 ? 1_555 89.5  ? 
214 OE2 ? P  GLU 71  ? S GLU 104 ? 1_555 MG ? ME CLA . ? S CLA 602 ? 1_555 NC  ? ME CLA .   ? S CLA 602 ? 1_555 103.5 ? 
215 NA  ? ME CLA .   ? S CLA 602 ? 1_555 MG ? ME CLA . ? S CLA 602 ? 1_555 NC  ? ME CLA .   ? S CLA 602 ? 1_555 162.1 ? 
216 NB  ? ME CLA .   ? S CLA 602 ? 1_555 MG ? ME CLA . ? S CLA 602 ? 1_555 NC  ? ME CLA .   ? S CLA 602 ? 1_555 90.3  ? 
217 OE2 ? P  GLU 71  ? S GLU 104 ? 1_555 MG ? ME CLA . ? S CLA 602 ? 1_555 ND  ? ME CLA .   ? S CLA 602 ? 1_555 99.0  ? 
218 NA  ? ME CLA .   ? S CLA 602 ? 1_555 MG ? ME CLA . ? S CLA 602 ? 1_555 ND  ? ME CLA .   ? S CLA 602 ? 1_555 89.8  ? 
219 NB  ? ME CLA .   ? S CLA 602 ? 1_555 MG ? ME CLA . ? S CLA 602 ? 1_555 ND  ? ME CLA .   ? S CLA 602 ? 1_555 160.5 ? 
220 NC  ? ME CLA .   ? S CLA 602 ? 1_555 MG ? ME CLA . ? S CLA 602 ? 1_555 ND  ? ME CLA .   ? S CLA 602 ? 1_555 84.5  ? 
221 O   ? P  VAL 121 ? S VAL 154 ? 1_555 MG ? PE CLA . ? S CLA 605 ? 1_555 NA  ? PE CLA .   ? S CLA 605 ? 1_555 95.2  ? 
222 O   ? P  VAL 121 ? S VAL 154 ? 1_555 MG ? PE CLA . ? S CLA 605 ? 1_555 NB  ? PE CLA .   ? S CLA 605 ? 1_555 102.2 ? 
223 NA  ? PE CLA .   ? S CLA 605 ? 1_555 MG ? PE CLA . ? S CLA 605 ? 1_555 NB  ? PE CLA .   ? S CLA 605 ? 1_555 88.8  ? 
224 O   ? P  VAL 121 ? S VAL 154 ? 1_555 MG ? PE CLA . ? S CLA 605 ? 1_555 NC  ? PE CLA .   ? S CLA 605 ? 1_555 105.5 ? 
225 NA  ? PE CLA .   ? S CLA 605 ? 1_555 MG ? PE CLA . ? S CLA 605 ? 1_555 NC  ? PE CLA .   ? S CLA 605 ? 1_555 159.1 ? 
226 NB  ? PE CLA .   ? S CLA 605 ? 1_555 MG ? PE CLA . ? S CLA 605 ? 1_555 NC  ? PE CLA .   ? S CLA 605 ? 1_555 89.4  ? 
227 O   ? P  VAL 121 ? S VAL 154 ? 1_555 MG ? PE CLA . ? S CLA 605 ? 1_555 ND  ? PE CLA .   ? S CLA 605 ? 1_555 99.8  ? 
228 NA  ? PE CLA .   ? S CLA 605 ? 1_555 MG ? PE CLA . ? S CLA 605 ? 1_555 ND  ? PE CLA .   ? S CLA 605 ? 1_555 89.7  ? 
229 NB  ? PE CLA .   ? S CLA 605 ? 1_555 MG ? PE CLA . ? S CLA 605 ? 1_555 ND  ? PE CLA .   ? S CLA 605 ? 1_555 158.0 ? 
230 NC  ? PE CLA .   ? S CLA 605 ? 1_555 MG ? PE CLA . ? S CLA 605 ? 1_555 ND  ? PE CLA .   ? S CLA 605 ? 1_555 84.3  ? 
231 OE1 ? P  GLU 147 ? S GLU 180 ? 1_555 MG ? TE CLA . ? S CLA 609 ? 1_555 NA  ? TE CLA .   ? S CLA 609 ? 1_555 94.6  ? 
232 OE1 ? P  GLU 147 ? S GLU 180 ? 1_555 MG ? TE CLA . ? S CLA 609 ? 1_555 NB  ? TE CLA .   ? S CLA 609 ? 1_555 101.6 ? 
233 NA  ? TE CLA .   ? S CLA 609 ? 1_555 MG ? TE CLA . ? S CLA 609 ? 1_555 NB  ? TE CLA .   ? S CLA 609 ? 1_555 88.8  ? 
234 OE1 ? P  GLU 147 ? S GLU 180 ? 1_555 MG ? TE CLA . ? S CLA 609 ? 1_555 NC  ? TE CLA .   ? S CLA 609 ? 1_555 104.3 ? 
235 NA  ? TE CLA .   ? S CLA 609 ? 1_555 MG ? TE CLA . ? S CLA 609 ? 1_555 NC  ? TE CLA .   ? S CLA 609 ? 1_555 160.9 ? 
236 NB  ? TE CLA .   ? S CLA 609 ? 1_555 MG ? TE CLA . ? S CLA 609 ? 1_555 NC  ? TE CLA .   ? S CLA 609 ? 1_555 89.9  ? 
237 OE1 ? P  GLU 147 ? S GLU 180 ? 1_555 MG ? TE CLA . ? S CLA 609 ? 1_555 ND  ? TE CLA .   ? S CLA 609 ? 1_555 98.4  ? 
238 NA  ? TE CLA .   ? S CLA 609 ? 1_555 MG ? TE CLA . ? S CLA 609 ? 1_555 ND  ? TE CLA .   ? S CLA 609 ? 1_555 90.1  ? 
239 NB  ? TE CLA .   ? S CLA 609 ? 1_555 MG ? TE CLA . ? S CLA 609 ? 1_555 ND  ? TE CLA .   ? S CLA 609 ? 1_555 160.0 ? 
240 NC  ? TE CLA .   ? S CLA 609 ? 1_555 MG ? TE CLA . ? S CLA 609 ? 1_555 ND  ? TE CLA .   ? S CLA 609 ? 1_555 84.8  ? 
241 OE2 ? P  GLU 202 ? S GLU 235 ? 1_555 MG ? UE CLA . ? S CLA 610 ? 1_555 NA  ? UE CLA .   ? S CLA 610 ? 1_555 97.4  ? 
242 OE2 ? P  GLU 202 ? S GLU 235 ? 1_555 MG ? UE CLA . ? S CLA 610 ? 1_555 NB  ? UE CLA .   ? S CLA 610 ? 1_555 101.6 ? 
243 NA  ? UE CLA .   ? S CLA 610 ? 1_555 MG ? UE CLA . ? S CLA 610 ? 1_555 NB  ? UE CLA .   ? S CLA 610 ? 1_555 88.5  ? 
244 OE2 ? P  GLU 202 ? S GLU 235 ? 1_555 MG ? UE CLA . ? S CLA 610 ? 1_555 NC  ? UE CLA .   ? S CLA 610 ? 1_555 101.7 ? 
245 NA  ? UE CLA .   ? S CLA 610 ? 1_555 MG ? UE CLA . ? S CLA 610 ? 1_555 NC  ? UE CLA .   ? S CLA 610 ? 1_555 160.7 ? 
246 NB  ? UE CLA .   ? S CLA 610 ? 1_555 MG ? UE CLA . ? S CLA 610 ? 1_555 NC  ? UE CLA .   ? S CLA 610 ? 1_555 90.3  ? 
247 OE2 ? P  GLU 202 ? S GLU 235 ? 1_555 MG ? UE CLA . ? S CLA 610 ? 1_555 ND  ? UE CLA .   ? S CLA 610 ? 1_555 98.5  ? 
248 NA  ? UE CLA .   ? S CLA 610 ? 1_555 MG ? UE CLA . ? S CLA 610 ? 1_555 ND  ? UE CLA .   ? S CLA 610 ? 1_555 89.8  ? 
249 NB  ? UE CLA .   ? S CLA 610 ? 1_555 MG ? UE CLA . ? S CLA 610 ? 1_555 ND  ? UE CLA .   ? S CLA 610 ? 1_555 159.8 ? 
250 NC  ? UE CLA .   ? S CLA 610 ? 1_555 MG ? UE CLA . ? S CLA 610 ? 1_555 ND  ? UE CLA .   ? S CLA 610 ? 1_555 84.8  ? 
251 OD1 ? P  ASN 205 ? S ASN 238 ? 1_555 MG ? WE CLA . ? S CLA 612 ? 1_555 NA  ? WE CLA .   ? S CLA 612 ? 1_555 94.9  ? 
252 OD1 ? P  ASN 205 ? S ASN 238 ? 1_555 MG ? WE CLA . ? S CLA 612 ? 1_555 NB  ? WE CLA .   ? S CLA 612 ? 1_555 102.5 ? 
253 NA  ? WE CLA .   ? S CLA 612 ? 1_555 MG ? WE CLA . ? S CLA 612 ? 1_555 NB  ? WE CLA .   ? S CLA 612 ? 1_555 89.4  ? 
254 OD1 ? P  ASN 205 ? S ASN 238 ? 1_555 MG ? WE CLA . ? S CLA 612 ? 1_555 NC  ? WE CLA .   ? S CLA 612 ? 1_555 103.1 ? 
255 NA  ? WE CLA .   ? S CLA 612 ? 1_555 MG ? WE CLA . ? S CLA 612 ? 1_555 NC  ? WE CLA .   ? S CLA 612 ? 1_555 161.7 ? 
256 NB  ? WE CLA .   ? S CLA 612 ? 1_555 MG ? WE CLA . ? S CLA 612 ? 1_555 NC  ? WE CLA .   ? S CLA 612 ? 1_555 89.7  ? 
257 OD1 ? P  ASN 205 ? S ASN 238 ? 1_555 MG ? WE CLA . ? S CLA 612 ? 1_555 ND  ? WE CLA .   ? S CLA 612 ? 1_555 97.1  ? 
258 NA  ? WE CLA .   ? S CLA 612 ? 1_555 MG ? WE CLA . ? S CLA 612 ? 1_555 ND  ? WE CLA .   ? S CLA 612 ? 1_555 90.0  ? 
259 NB  ? WE CLA .   ? S CLA 612 ? 1_555 MG ? WE CLA . ? S CLA 612 ? 1_555 ND  ? WE CLA .   ? S CLA 612 ? 1_555 160.4 ? 
260 NC  ? WE CLA .   ? S CLA 612 ? 1_555 MG ? WE CLA . ? S CLA 612 ? 1_555 ND  ? WE CLA .   ? S CLA 612 ? 1_555 84.8  ? 
261 OE1 ? P  GLN 219 ? S GLN 252 ? 1_555 MG ? XE CLA . ? S CLA 613 ? 1_555 NA  ? XE CLA .   ? S CLA 613 ? 1_555 92.9  ? 
262 OE1 ? P  GLN 219 ? S GLN 252 ? 1_555 MG ? XE CLA . ? S CLA 613 ? 1_555 NB  ? XE CLA .   ? S CLA 613 ? 1_555 103.4 ? 
263 NA  ? XE CLA .   ? S CLA 613 ? 1_555 MG ? XE CLA . ? S CLA 613 ? 1_555 NB  ? XE CLA .   ? S CLA 613 ? 1_555 89.3  ? 
264 OE1 ? P  GLN 219 ? S GLN 252 ? 1_555 MG ? XE CLA . ? S CLA 613 ? 1_555 NC  ? XE CLA .   ? S CLA 613 ? 1_555 104.8 ? 
265 NA  ? XE CLA .   ? S CLA 613 ? 1_555 MG ? XE CLA . ? S CLA 613 ? 1_555 NC  ? XE CLA .   ? S CLA 613 ? 1_555 161.9 ? 
266 NB  ? XE CLA .   ? S CLA 613 ? 1_555 MG ? XE CLA . ? S CLA 613 ? 1_555 NC  ? XE CLA .   ? S CLA 613 ? 1_555 90.0  ? 
267 OE1 ? P  GLN 219 ? S GLN 252 ? 1_555 MG ? XE CLA . ? S CLA 613 ? 1_555 ND  ? XE CLA .   ? S CLA 613 ? 1_555 96.1  ? 
268 NA  ? XE CLA .   ? S CLA 613 ? 1_555 MG ? XE CLA . ? S CLA 613 ? 1_555 ND  ? XE CLA .   ? S CLA 613 ? 1_555 90.3  ? 
269 NB  ? XE CLA .   ? S CLA 613 ? 1_555 MG ? XE CLA . ? S CLA 613 ? 1_555 ND  ? XE CLA .   ? S CLA 613 ? 1_555 160.5 ? 
270 NC  ? XE CLA .   ? S CLA 613 ? 1_555 MG ? XE CLA . ? S CLA 613 ? 1_555 ND  ? XE CLA .   ? S CLA 613 ? 1_555 84.4  ? 
271 O4  ? CF LHG .   ? S LHG 618 ? 1_555 MG ? VE CLA . ? S CLA 611 ? 1_555 NA  ? VE CLA .   ? S CLA 611 ? 1_555 90.3  ? 
272 O4  ? CF LHG .   ? S LHG 618 ? 1_555 MG ? VE CLA . ? S CLA 611 ? 1_555 NB  ? VE CLA .   ? S CLA 611 ? 1_555 101.4 ? 
273 NA  ? VE CLA .   ? S CLA 611 ? 1_555 MG ? VE CLA . ? S CLA 611 ? 1_555 NB  ? VE CLA .   ? S CLA 611 ? 1_555 90.0  ? 
274 O4  ? CF LHG .   ? S LHG 618 ? 1_555 MG ? VE CLA . ? S CLA 611 ? 1_555 NC  ? VE CLA .   ? S CLA 611 ? 1_555 103.4 ? 
275 NA  ? VE CLA .   ? S CLA 611 ? 1_555 MG ? VE CLA . ? S CLA 611 ? 1_555 NC  ? VE CLA .   ? S CLA 611 ? 1_555 165.8 ? 
276 NB  ? VE CLA .   ? S CLA 611 ? 1_555 MG ? VE CLA . ? S CLA 611 ? 1_555 NC  ? VE CLA .   ? S CLA 611 ? 1_555 90.9  ? 
277 O4  ? CF LHG .   ? S LHG 618 ? 1_555 MG ? VE CLA . ? S CLA 611 ? 1_555 ND  ? VE CLA .   ? S CLA 611 ? 1_555 93.9  ? 
278 NA  ? VE CLA .   ? S CLA 611 ? 1_555 MG ? VE CLA . ? S CLA 611 ? 1_555 ND  ? VE CLA .   ? S CLA 611 ? 1_555 90.6  ? 
279 NB  ? VE CLA .   ? S CLA 611 ? 1_555 MG ? VE CLA . ? S CLA 611 ? 1_555 ND  ? VE CLA .   ? S CLA 611 ? 1_555 164.7 ? 
280 NC  ? VE CLA .   ? S CLA 611 ? 1_555 MG ? VE CLA . ? S CLA 611 ? 1_555 ND  ? VE CLA .   ? S CLA 611 ? 1_555 84.9  ? 
281 O   ? U  PHE 13  ? Y PHE 49  ? 1_555 MG ? JF CHL . ? Y CHL 303 ? 1_555 NA  ? JF CHL .   ? Y CHL 303 ? 1_555 90.6  ? 
282 O   ? U  PHE 13  ? Y PHE 49  ? 1_555 MG ? JF CHL . ? Y CHL 303 ? 1_555 NB  ? JF CHL .   ? Y CHL 303 ? 1_555 98.2  ? 
283 NA  ? JF CHL .   ? Y CHL 303 ? 1_555 MG ? JF CHL . ? Y CHL 303 ? 1_555 NB  ? JF CHL .   ? Y CHL 303 ? 1_555 90.9  ? 
284 O   ? U  PHE 13  ? Y PHE 49  ? 1_555 MG ? JF CHL . ? Y CHL 303 ? 1_555 NC  ? JF CHL .   ? Y CHL 303 ? 1_555 96.3  ? 
285 NA  ? JF CHL .   ? Y CHL 303 ? 1_555 MG ? JF CHL . ? Y CHL 303 ? 1_555 NC  ? JF CHL .   ? Y CHL 303 ? 1_555 172.2 ? 
286 NB  ? JF CHL .   ? Y CHL 303 ? 1_555 MG ? JF CHL . ? Y CHL 303 ? 1_555 NC  ? JF CHL .   ? Y CHL 303 ? 1_555 91.6  ? 
287 O   ? U  PHE 13  ? Y PHE 49  ? 1_555 MG ? JF CHL . ? Y CHL 303 ? 1_555 ND  ? JF CHL .   ? Y CHL 303 ? 1_555 92.3  ? 
288 NA  ? JF CHL .   ? Y CHL 303 ? 1_555 MG ? JF CHL . ? Y CHL 303 ? 1_555 ND  ? JF CHL .   ? Y CHL 303 ? 1_555 91.5  ? 
289 NB  ? JF CHL .   ? Y CHL 303 ? 1_555 MG ? JF CHL . ? Y CHL 303 ? 1_555 ND  ? JF CHL .   ? Y CHL 303 ? 1_555 169.2 ? 
290 NC  ? JF CHL .   ? Y CHL 303 ? 1_555 MG ? JF CHL . ? Y CHL 303 ? 1_555 ND  ? JF CHL .   ? Y CHL 303 ? 1_555 84.8  ? 
291 OE2 ? U  GLU 54  ? Y GLU 90  ? 1_555 MG ? KF CLA . ? Y CLA 304 ? 1_555 NA  ? KF CLA .   ? Y CLA 304 ? 1_555 94.6  ? 
292 OE2 ? U  GLU 54  ? Y GLU 90  ? 1_555 MG ? KF CLA . ? Y CLA 304 ? 1_555 NB  ? KF CLA .   ? Y CLA 304 ? 1_555 101.3 ? 
293 NA  ? KF CLA .   ? Y CLA 304 ? 1_555 MG ? KF CLA . ? Y CLA 304 ? 1_555 NB  ? KF CLA .   ? Y CLA 304 ? 1_555 88.7  ? 
294 OE2 ? U  GLU 54  ? Y GLU 90  ? 1_555 MG ? KF CLA . ? Y CLA 304 ? 1_555 NC  ? KF CLA .   ? Y CLA 304 ? 1_555 103.5 ? 
295 NA  ? KF CLA .   ? Y CLA 304 ? 1_555 MG ? KF CLA . ? Y CLA 304 ? 1_555 NC  ? KF CLA .   ? Y CLA 304 ? 1_555 161.7 ? 
296 NB  ? KF CLA .   ? Y CLA 304 ? 1_555 MG ? KF CLA . ? Y CLA 304 ? 1_555 NC  ? KF CLA .   ? Y CLA 304 ? 1_555 90.6  ? 
297 OE2 ? U  GLU 54  ? Y GLU 90  ? 1_555 MG ? KF CLA . ? Y CLA 304 ? 1_555 ND  ? KF CLA .   ? Y CLA 304 ? 1_555 98.4  ? 
298 NA  ? KF CLA .   ? Y CLA 304 ? 1_555 MG ? KF CLA . ? Y CLA 304 ? 1_555 ND  ? KF CLA .   ? Y CLA 304 ? 1_555 90.2  ? 
299 NB  ? KF CLA .   ? Y CLA 304 ? 1_555 MG ? KF CLA . ? Y CLA 304 ? 1_555 ND  ? KF CLA .   ? Y CLA 304 ? 1_555 160.2 ? 
300 NC  ? KF CLA .   ? Y CLA 304 ? 1_555 MG ? KF CLA . ? Y CLA 304 ? 1_555 ND  ? KF CLA .   ? Y CLA 304 ? 1_555 84.3  ? 
301 O   ? U  VAL 108 ? Y VAL 144 ? 1_555 MG ? NF CHL . ? Y CHL 307 ? 1_555 NA  ? NF CHL .   ? Y CHL 307 ? 1_555 88.7  ? 
302 O   ? U  VAL 108 ? Y VAL 144 ? 1_555 MG ? NF CHL . ? Y CHL 307 ? 1_555 NB  ? NF CHL .   ? Y CHL 307 ? 1_555 96.0  ? 
303 NA  ? NF CHL .   ? Y CHL 307 ? 1_555 MG ? NF CHL . ? Y CHL 307 ? 1_555 NB  ? NF CHL .   ? Y CHL 307 ? 1_555 91.3  ? 
304 O   ? U  VAL 108 ? Y VAL 144 ? 1_555 MG ? NF CHL . ? Y CHL 307 ? 1_555 NC  ? NF CHL .   ? Y CHL 307 ? 1_555 98.2  ? 
305 NA  ? NF CHL .   ? Y CHL 307 ? 1_555 MG ? NF CHL . ? Y CHL 307 ? 1_555 NC  ? NF CHL .   ? Y CHL 307 ? 1_555 172.2 ? 
306 NB  ? NF CHL .   ? Y CHL 307 ? 1_555 MG ? NF CHL . ? Y CHL 307 ? 1_555 NC  ? NF CHL .   ? Y CHL 307 ? 1_555 91.5  ? 
307 O   ? U  VAL 108 ? Y VAL 144 ? 1_555 MG ? NF CHL . ? Y CHL 307 ? 1_555 ND  ? NF CHL .   ? Y CHL 307 ? 1_555 93.6  ? 
308 NA  ? NF CHL .   ? Y CHL 307 ? 1_555 MG ? NF CHL . ? Y CHL 307 ? 1_555 ND  ? NF CHL .   ? Y CHL 307 ? 1_555 91.6  ? 
309 NB  ? NF CHL .   ? Y CHL 307 ? 1_555 MG ? NF CHL . ? Y CHL 307 ? 1_555 ND  ? NF CHL .   ? Y CHL 307 ? 1_555 170.0 ? 
310 NC  ? NF CHL .   ? Y CHL 307 ? 1_555 MG ? NF CHL . ? Y CHL 307 ? 1_555 ND  ? NF CHL .   ? Y CHL 307 ? 1_555 84.5  ? 
311 OE1 ? U  GLU 128 ? Y GLU 164 ? 1_555 MG ? QF CHL . ? Y CHL 310 ? 1_555 NA  ? QF CHL .   ? Y CHL 310 ? 1_555 89.5  ? 
312 OE1 ? U  GLU 128 ? Y GLU 164 ? 1_555 MG ? QF CHL . ? Y CHL 310 ? 1_555 NB  ? QF CHL .   ? Y CHL 310 ? 1_555 95.4  ? 
313 NA  ? QF CHL .   ? Y CHL 310 ? 1_555 MG ? QF CHL . ? Y CHL 310 ? 1_555 NB  ? QF CHL .   ? Y CHL 310 ? 1_555 90.8  ? 
314 OE1 ? U  GLU 128 ? Y GLU 164 ? 1_555 MG ? QF CHL . ? Y CHL 310 ? 1_555 NC  ? QF CHL .   ? Y CHL 310 ? 1_555 100.5 ? 
315 NA  ? QF CHL .   ? Y CHL 310 ? 1_555 MG ? QF CHL . ? Y CHL 310 ? 1_555 NC  ? QF CHL .   ? Y CHL 310 ? 1_555 169.4 ? 
316 NB  ? QF CHL .   ? Y CHL 310 ? 1_555 MG ? QF CHL . ? Y CHL 310 ? 1_555 NC  ? QF CHL .   ? Y CHL 310 ? 1_555 91.7  ? 
317 OE1 ? U  GLU 128 ? Y GLU 164 ? 1_555 MG ? QF CHL . ? Y CHL 310 ? 1_555 ND  ? QF CHL .   ? Y CHL 310 ? 1_555 92.9  ? 
318 NA  ? QF CHL .   ? Y CHL 310 ? 1_555 MG ? QF CHL . ? Y CHL 310 ? 1_555 ND  ? QF CHL .   ? Y CHL 310 ? 1_555 91.9  ? 
319 NB  ? QF CHL .   ? Y CHL 310 ? 1_555 MG ? QF CHL . ? Y CHL 310 ? 1_555 ND  ? QF CHL .   ? Y CHL 310 ? 1_555 171.3 ? 
320 NC  ? QF CHL .   ? Y CHL 310 ? 1_555 MG ? QF CHL . ? Y CHL 310 ? 1_555 ND  ? QF CHL .   ? Y CHL 310 ? 1_555 84.2  ? 
321 OE2 ? U  GLU 169 ? Y GLU 205 ? 1_555 MG ? RF CLA . ? Y CLA 311 ? 1_555 NA  ? RF CLA .   ? Y CLA 311 ? 1_555 95.0  ? 
322 OE2 ? U  GLU 169 ? Y GLU 205 ? 1_555 MG ? RF CLA . ? Y CLA 311 ? 1_555 NB  ? RF CLA .   ? Y CLA 311 ? 1_555 100.3 ? 
323 NA  ? RF CLA .   ? Y CLA 311 ? 1_555 MG ? RF CLA . ? Y CLA 311 ? 1_555 NB  ? RF CLA .   ? Y CLA 311 ? 1_555 88.7  ? 
324 OE2 ? U  GLU 169 ? Y GLU 205 ? 1_555 MG ? RF CLA . ? Y CLA 311 ? 1_555 NC  ? RF CLA .   ? Y CLA 311 ? 1_555 103.9 ? 
325 NA  ? RF CLA .   ? Y CLA 311 ? 1_555 MG ? RF CLA . ? Y CLA 311 ? 1_555 NC  ? RF CLA .   ? Y CLA 311 ? 1_555 161.0 ? 
326 NB  ? RF CLA .   ? Y CLA 311 ? 1_555 MG ? RF CLA . ? Y CLA 311 ? 1_555 NC  ? RF CLA .   ? Y CLA 311 ? 1_555 90.1  ? 
327 OE2 ? U  GLU 169 ? Y GLU 205 ? 1_555 MG ? RF CLA . ? Y CLA 311 ? 1_555 ND  ? RF CLA .   ? Y CLA 311 ? 1_555 99.7  ? 
328 NA  ? RF CLA .   ? Y CLA 311 ? 1_555 MG ? RF CLA . ? Y CLA 311 ? 1_555 ND  ? RF CLA .   ? Y CLA 311 ? 1_555 89.9  ? 
329 NB  ? RF CLA .   ? Y CLA 311 ? 1_555 MG ? RF CLA . ? Y CLA 311 ? 1_555 ND  ? RF CLA .   ? Y CLA 311 ? 1_555 160.1 ? 
330 NC  ? RF CLA .   ? Y CLA 311 ? 1_555 MG ? RF CLA . ? Y CLA 311 ? 1_555 ND  ? RF CLA .   ? Y CLA 311 ? 1_555 84.8  ? 
331 OD1 ? U  ASN 172 ? Y ASN 208 ? 1_555 MG ? TF CLA . ? Y CLA 313 ? 1_555 NA  ? TF CLA .   ? Y CLA 313 ? 1_555 93.9  ? 
332 OD1 ? U  ASN 172 ? Y ASN 208 ? 1_555 MG ? TF CLA . ? Y CLA 313 ? 1_555 NB  ? TF CLA .   ? Y CLA 313 ? 1_555 101.7 ? 
333 NA  ? TF CLA .   ? Y CLA 313 ? 1_555 MG ? TF CLA . ? Y CLA 313 ? 1_555 NB  ? TF CLA .   ? Y CLA 313 ? 1_555 89.4  ? 
334 OD1 ? U  ASN 172 ? Y ASN 208 ? 1_555 MG ? TF CLA . ? Y CLA 313 ? 1_555 NC  ? TF CLA .   ? Y CLA 313 ? 1_555 104.1 ? 
335 NA  ? TF CLA .   ? Y CLA 313 ? 1_555 MG ? TF CLA . ? Y CLA 313 ? 1_555 NC  ? TF CLA .   ? Y CLA 313 ? 1_555 161.7 ? 
336 NB  ? TF CLA .   ? Y CLA 313 ? 1_555 MG ? TF CLA . ? Y CLA 313 ? 1_555 NC  ? TF CLA .   ? Y CLA 313 ? 1_555 89.8  ? 
337 OD1 ? U  ASN 172 ? Y ASN 208 ? 1_555 MG ? TF CLA . ? Y CLA 313 ? 1_555 ND  ? TF CLA .   ? Y CLA 313 ? 1_555 98.1  ? 
338 NA  ? TF CLA .   ? Y CLA 313 ? 1_555 MG ? TF CLA . ? Y CLA 313 ? 1_555 ND  ? TF CLA .   ? Y CLA 313 ? 1_555 90.0  ? 
339 NB  ? TF CLA .   ? Y CLA 313 ? 1_555 MG ? TF CLA . ? Y CLA 313 ? 1_555 ND  ? TF CLA .   ? Y CLA 313 ? 1_555 160.1 ? 
340 NC  ? TF CLA .   ? Y CLA 313 ? 1_555 MG ? TF CLA . ? Y CLA 313 ? 1_555 ND  ? TF CLA .   ? Y CLA 313 ? 1_555 84.5  ? 
341 OE1 ? U  GLN 186 ? Y GLN 222 ? 1_555 MG ? UF CLA . ? Y CLA 314 ? 1_555 NA  ? UF CLA .   ? Y CLA 314 ? 1_555 93.2  ? 
342 OE1 ? U  GLN 186 ? Y GLN 222 ? 1_555 MG ? UF CLA . ? Y CLA 314 ? 1_555 NB  ? UF CLA .   ? Y CLA 314 ? 1_555 102.5 ? 
343 NA  ? UF CLA .   ? Y CLA 314 ? 1_555 MG ? UF CLA . ? Y CLA 314 ? 1_555 NB  ? UF CLA .   ? Y CLA 314 ? 1_555 89.3  ? 
344 OE1 ? U  GLN 186 ? Y GLN 222 ? 1_555 MG ? UF CLA . ? Y CLA 314 ? 1_555 NC  ? UF CLA .   ? Y CLA 314 ? 1_555 104.7 ? 
345 NA  ? UF CLA .   ? Y CLA 314 ? 1_555 MG ? UF CLA . ? Y CLA 314 ? 1_555 NC  ? UF CLA .   ? Y CLA 314 ? 1_555 161.8 ? 
346 NB  ? UF CLA .   ? Y CLA 314 ? 1_555 MG ? UF CLA . ? Y CLA 314 ? 1_555 NC  ? UF CLA .   ? Y CLA 314 ? 1_555 89.9  ? 
347 OE1 ? U  GLN 186 ? Y GLN 222 ? 1_555 MG ? UF CLA . ? Y CLA 314 ? 1_555 ND  ? UF CLA .   ? Y CLA 314 ? 1_555 97.0  ? 
348 NA  ? UF CLA .   ? Y CLA 314 ? 1_555 MG ? UF CLA . ? Y CLA 314 ? 1_555 ND  ? UF CLA .   ? Y CLA 314 ? 1_555 90.3  ? 
349 NB  ? UF CLA .   ? Y CLA 314 ? 1_555 MG ? UF CLA . ? Y CLA 314 ? 1_555 ND  ? UF CLA .   ? Y CLA 314 ? 1_555 160.5 ? 
350 NC  ? UF CLA .   ? Y CLA 314 ? 1_555 MG ? UF CLA . ? Y CLA 314 ? 1_555 ND  ? UF CLA .   ? Y CLA 314 ? 1_555 84.5  ? 
351 O4  ? ZF LHG .   ? Y LHG 319 ? 1_555 MG ? SF CLA . ? Y CLA 312 ? 1_555 NA  ? SF CLA .   ? Y CLA 312 ? 1_555 89.0  ? 
352 O4  ? ZF LHG .   ? Y LHG 319 ? 1_555 MG ? SF CLA . ? Y CLA 312 ? 1_555 NB  ? SF CLA .   ? Y CLA 312 ? 1_555 103.0 ? 
353 NA  ? SF CLA .   ? Y CLA 312 ? 1_555 MG ? SF CLA . ? Y CLA 312 ? 1_555 NB  ? SF CLA .   ? Y CLA 312 ? 1_555 89.9  ? 
354 O4  ? ZF LHG .   ? Y LHG 319 ? 1_555 MG ? SF CLA . ? Y CLA 312 ? 1_555 NC  ? SF CLA .   ? Y CLA 312 ? 1_555 105.4 ? 
355 NA  ? SF CLA .   ? Y CLA 312 ? 1_555 MG ? SF CLA . ? Y CLA 312 ? 1_555 NC  ? SF CLA .   ? Y CLA 312 ? 1_555 165.1 ? 
356 NB  ? SF CLA .   ? Y CLA 312 ? 1_555 MG ? SF CLA . ? Y CLA 312 ? 1_555 NC  ? SF CLA .   ? Y CLA 312 ? 1_555 90.6  ? 
357 O4  ? ZF LHG .   ? Y LHG 319 ? 1_555 MG ? SF CLA . ? Y CLA 312 ? 1_555 ND  ? SF CLA .   ? Y CLA 312 ? 1_555 93.1  ? 
358 NA  ? SF CLA .   ? Y CLA 312 ? 1_555 MG ? SF CLA . ? Y CLA 312 ? 1_555 ND  ? SF CLA .   ? Y CLA 312 ? 1_555 90.6  ? 
359 NB  ? SF CLA .   ? Y CLA 312 ? 1_555 MG ? SF CLA . ? Y CLA 312 ? 1_555 ND  ? SF CLA .   ? Y CLA 312 ? 1_555 163.9 ? 
360 NC  ? SF CLA .   ? Y CLA 312 ? 1_555 MG ? SF CLA . ? Y CLA 312 ? 1_555 ND  ? SF CLA .   ? Y CLA 312 ? 1_555 84.9  ? 
361 NE2 ? W  HIS 206 ? a HIS 215 ? 1_555 FE ? AG FE2 . ? a FE2 401 ? 1_555 NE2 ? W  HIS 263 ? a HIS 272 ? 1_555 85.3  ? 
362 NE2 ? W  HIS 206 ? a HIS 215 ? 1_555 FE ? AG FE2 . ? a FE2 401 ? 1_555 O2  ? IG BCT .   ? a BCT 409 ? 1_555 94.9  ? 
363 NE2 ? W  HIS 263 ? a HIS 272 ? 1_555 FE ? AG FE2 . ? a FE2 401 ? 1_555 O2  ? IG BCT .   ? a BCT 409 ? 1_555 77.0  ? 
364 NE2 ? W  HIS 206 ? a HIS 215 ? 1_555 FE ? AG FE2 . ? a FE2 401 ? 1_555 O3  ? IG BCT .   ? a BCT 409 ? 1_555 148.9 ? 
365 NE2 ? W  HIS 263 ? a HIS 272 ? 1_555 FE ? AG FE2 . ? a FE2 401 ? 1_555 O3  ? IG BCT .   ? a BCT 409 ? 1_555 97.3  ? 
366 O2  ? IG BCT .   ? a BCT 409 ? 1_555 FE ? AG FE2 . ? a FE2 401 ? 1_555 O3  ? IG BCT .   ? a BCT 409 ? 1_555 56.1  ? 
367 NE2 ? W  HIS 206 ? a HIS 215 ? 1_555 FE ? AG FE2 . ? a FE2 401 ? 1_555 NE2 ? Z  HIS 213 ? d HIS 214 ? 1_555 106.8 ? 
368 NE2 ? W  HIS 263 ? a HIS 272 ? 1_555 FE ? AG FE2 . ? a FE2 401 ? 1_555 NE2 ? Z  HIS 213 ? d HIS 214 ? 1_555 80.6  ? 
369 O2  ? IG BCT .   ? a BCT 409 ? 1_555 FE ? AG FE2 . ? a FE2 401 ? 1_555 NE2 ? Z  HIS 213 ? d HIS 214 ? 1_555 147.3 ? 
370 O3  ? IG BCT .   ? a BCT 409 ? 1_555 FE ? AG FE2 . ? a FE2 401 ? 1_555 NE2 ? Z  HIS 213 ? d HIS 214 ? 1_555 104.2 ? 
371 NE2 ? W  HIS 206 ? a HIS 215 ? 1_555 FE ? AG FE2 . ? a FE2 401 ? 1_555 NE2 ? Z  HIS 267 ? d HIS 268 ? 1_555 94.5  ? 
372 NE2 ? W  HIS 263 ? a HIS 272 ? 1_555 FE ? AG FE2 . ? a FE2 401 ? 1_555 NE2 ? Z  HIS 267 ? d HIS 268 ? 1_555 174.9 ? 
373 O2  ? IG BCT .   ? a BCT 409 ? 1_555 FE ? AG FE2 . ? a FE2 401 ? 1_555 NE2 ? Z  HIS 267 ? d HIS 268 ? 1_555 108.1 ? 
374 O3  ? IG BCT .   ? a BCT 409 ? 1_555 FE ? AG FE2 . ? a FE2 401 ? 1_555 NE2 ? Z  HIS 267 ? d HIS 268 ? 1_555 85.6  ? 
375 NE2 ? Z  HIS 213 ? d HIS 214 ? 1_555 FE ? AG FE2 . ? a FE2 401 ? 1_555 NE2 ? Z  HIS 267 ? d HIS 268 ? 1_555 94.5  ? 
376 OD1 ? Y  ASN 15  ? c ASN 27  ? 1_555 MG ? QH CLA . ? c CLA 511 ? 1_555 NA  ? QH CLA .   ? c CLA 511 ? 1_555 119.0 ? 
377 OD1 ? Y  ASN 15  ? c ASN 27  ? 1_555 MG ? QH CLA . ? c CLA 511 ? 1_555 NB  ? QH CLA .   ? c CLA 511 ? 1_555 100.1 ? 
378 NA  ? QH CLA .   ? c CLA 511 ? 1_555 MG ? QH CLA . ? c CLA 511 ? 1_555 NB  ? QH CLA .   ? c CLA 511 ? 1_555 89.9  ? 
379 OD1 ? Y  ASN 15  ? c ASN 27  ? 1_555 MG ? QH CLA . ? c CLA 511 ? 1_555 NC  ? QH CLA .   ? c CLA 511 ? 1_555 76.8  ? 
380 NA  ? QH CLA .   ? c CLA 511 ? 1_555 MG ? QH CLA . ? c CLA 511 ? 1_555 NC  ? QH CLA .   ? c CLA 511 ? 1_555 163.9 ? 
381 NB  ? QH CLA .   ? c CLA 511 ? 1_555 MG ? QH CLA . ? c CLA 511 ? 1_555 NC  ? QH CLA .   ? c CLA 511 ? 1_555 90.1  ? 
382 OD1 ? Y  ASN 15  ? c ASN 27  ? 1_555 MG ? QH CLA . ? c CLA 511 ? 1_555 ND  ? QH CLA .   ? c CLA 511 ? 1_555 94.8  ? 
383 NA  ? QH CLA .   ? c CLA 511 ? 1_555 MG ? QH CLA . ? c CLA 511 ? 1_555 ND  ? QH CLA .   ? c CLA 511 ? 1_555 90.4  ? 
384 NB  ? QH CLA .   ? c CLA 511 ? 1_555 MG ? QH CLA . ? c CLA 511 ? 1_555 ND  ? QH CLA .   ? c CLA 511 ? 1_555 162.8 ? 
385 NC  ? QH CLA .   ? c CLA 511 ? 1_555 MG ? QH CLA . ? c CLA 511 ? 1_555 ND  ? QH CLA .   ? c CLA 511 ? 1_555 85.0  ? 
386 NE2 ? AA HIS 16  ? e HIS 23  ? 1_555 FE ? JI HEM . ? f HEM 101 ? 1_555 NA  ? JI HEM .   ? f HEM 101 ? 1_555 91.8  ? 
387 NE2 ? AA HIS 16  ? e HIS 23  ? 1_555 FE ? JI HEM . ? f HEM 101 ? 1_555 NB  ? JI HEM .   ? f HEM 101 ? 1_555 81.4  ? 
388 NA  ? JI HEM .   ? f HEM 101 ? 1_555 FE ? JI HEM . ? f HEM 101 ? 1_555 NB  ? JI HEM .   ? f HEM 101 ? 1_555 90.4  ? 
389 NE2 ? AA HIS 16  ? e HIS 23  ? 1_555 FE ? JI HEM . ? f HEM 101 ? 1_555 NC  ? JI HEM .   ? f HEM 101 ? 1_555 83.5  ? 
390 NA  ? JI HEM .   ? f HEM 101 ? 1_555 FE ? JI HEM . ? f HEM 101 ? 1_555 NC  ? JI HEM .   ? f HEM 101 ? 1_555 175.3 ? 
391 NB  ? JI HEM .   ? f HEM 101 ? 1_555 FE ? JI HEM . ? f HEM 101 ? 1_555 NC  ? JI HEM .   ? f HEM 101 ? 1_555 88.6  ? 
392 NE2 ? AA HIS 16  ? e HIS 23  ? 1_555 FE ? JI HEM . ? f HEM 101 ? 1_555 ND  ? JI HEM .   ? f HEM 101 ? 1_555 87.2  ? 
393 NA  ? JI HEM .   ? f HEM 101 ? 1_555 FE ? JI HEM . ? f HEM 101 ? 1_555 ND  ? JI HEM .   ? f HEM 101 ? 1_555 89.6  ? 
394 NB  ? JI HEM .   ? f HEM 101 ? 1_555 FE ? JI HEM . ? f HEM 101 ? 1_555 ND  ? JI HEM .   ? f HEM 101 ? 1_555 168.6 ? 
395 NC  ? JI HEM .   ? f HEM 101 ? 1_555 FE ? JI HEM . ? f HEM 101 ? 1_555 ND  ? JI HEM .   ? f HEM 101 ? 1_555 90.3  ? 
396 NE2 ? AA HIS 16  ? e HIS 23  ? 1_555 FE ? JI HEM . ? f HEM 101 ? 1_555 NE2 ? BA HIS 10  ? f HIS 23  ? 1_555 151.6 ? 
397 NA  ? JI HEM .   ? f HEM 101 ? 1_555 FE ? JI HEM . ? f HEM 101 ? 1_555 NE2 ? BA HIS 10  ? f HIS 23  ? 1_555 69.9  ? 
398 NB  ? JI HEM .   ? f HEM 101 ? 1_555 FE ? JI HEM . ? f HEM 101 ? 1_555 NE2 ? BA HIS 10  ? f HIS 23  ? 1_555 77.4  ? 
399 NC  ? JI HEM .   ? f HEM 101 ? 1_555 FE ? JI HEM . ? f HEM 101 ? 1_555 NE2 ? BA HIS 10  ? f HIS 23  ? 1_555 114.4 ? 
400 ND  ? JI HEM .   ? f HEM 101 ? 1_555 FE ? JI HEM . ? f HEM 101 ? 1_555 NE2 ? BA HIS 10  ? f HIS 23  ? 1_555 113.3 ? 
401 OE1 ? HA GLU 79  ? r GLU 137 ? 1_555 MG ? NI CLA . ? r CLA 301 ? 1_555 NA  ? NI CLA .   ? r CLA 301 ? 1_555 90.4  ? 
402 OE1 ? HA GLU 79  ? r GLU 137 ? 1_555 MG ? NI CLA . ? r CLA 301 ? 1_555 NB  ? NI CLA .   ? r CLA 301 ? 1_555 99.0  ? 
403 NA  ? NI CLA .   ? r CLA 301 ? 1_555 MG ? NI CLA . ? r CLA 301 ? 1_555 NB  ? NI CLA .   ? r CLA 301 ? 1_555 89.4  ? 
404 OE1 ? HA GLU 79  ? r GLU 137 ? 1_555 MG ? NI CLA . ? r CLA 301 ? 1_555 NC  ? NI CLA .   ? r CLA 301 ? 1_555 108.4 ? 
405 NA  ? NI CLA .   ? r CLA 301 ? 1_555 MG ? NI CLA . ? r CLA 301 ? 1_555 NC  ? NI CLA .   ? r CLA 301 ? 1_555 161.1 ? 
406 NB  ? NI CLA .   ? r CLA 301 ? 1_555 MG ? NI CLA . ? r CLA 301 ? 1_555 NC  ? NI CLA .   ? r CLA 301 ? 1_555 89.8  ? 
407 OE1 ? HA GLU 79  ? r GLU 137 ? 1_555 MG ? NI CLA . ? r CLA 301 ? 1_555 ND  ? NI CLA .   ? r CLA 301 ? 1_555 100.9 ? 
408 NA  ? NI CLA .   ? r CLA 301 ? 1_555 MG ? NI CLA . ? r CLA 301 ? 1_555 ND  ? NI CLA .   ? r CLA 301 ? 1_555 90.0  ? 
409 NB  ? NI CLA .   ? r CLA 301 ? 1_555 MG ? NI CLA . ? r CLA 301 ? 1_555 ND  ? NI CLA .   ? r CLA 301 ? 1_555 160.2 ? 
410 NC  ? NI CLA .   ? r CLA 301 ? 1_555 MG ? NI CLA . ? r CLA 301 ? 1_555 ND  ? NI CLA .   ? r CLA 301 ? 1_555 84.5  ? 
411 OE1 ? HA GLU 141 ? r GLU 199 ? 1_555 MG ? TI CLA . ? r CLA 307 ? 1_555 NA  ? TI CLA .   ? r CLA 307 ? 1_555 105.5 ? 
412 OE1 ? HA GLU 141 ? r GLU 199 ? 1_555 MG ? TI CLA . ? r CLA 307 ? 1_555 NB  ? TI CLA .   ? r CLA 307 ? 1_555 107.1 ? 
413 NA  ? TI CLA .   ? r CLA 307 ? 1_555 MG ? TI CLA . ? r CLA 307 ? 1_555 NB  ? TI CLA .   ? r CLA 307 ? 1_555 87.2  ? 
414 OE1 ? HA GLU 141 ? r GLU 199 ? 1_555 MG ? TI CLA . ? r CLA 307 ? 1_555 NC  ? TI CLA .   ? r CLA 307 ? 1_555 99.9  ? 
415 NA  ? TI CLA .   ? r CLA 307 ? 1_555 MG ? TI CLA . ? r CLA 307 ? 1_555 NC  ? TI CLA .   ? r CLA 307 ? 1_555 154.4 ? 
416 NB  ? TI CLA .   ? r CLA 307 ? 1_555 MG ? TI CLA . ? r CLA 307 ? 1_555 NC  ? TI CLA .   ? r CLA 307 ? 1_555 88.5  ? 
417 OE1 ? HA GLU 141 ? r GLU 199 ? 1_555 MG ? TI CLA . ? r CLA 307 ? 1_555 ND  ? TI CLA .   ? r CLA 307 ? 1_555 98.8  ? 
418 NA  ? TI CLA .   ? r CLA 307 ? 1_555 MG ? TI CLA . ? r CLA 307 ? 1_555 ND  ? TI CLA .   ? r CLA 307 ? 1_555 88.9  ? 
419 NB  ? TI CLA .   ? r CLA 307 ? 1_555 MG ? TI CLA . ? r CLA 307 ? 1_555 ND  ? TI CLA .   ? r CLA 307 ? 1_555 153.9 ? 
420 NC  ? TI CLA .   ? r CLA 307 ? 1_555 MG ? TI CLA . ? r CLA 307 ? 1_555 ND  ? TI CLA .   ? r CLA 307 ? 1_555 83.9  ? 
421 OE1 ? HA GLU 141 ? r GLU 199 ? 1_555 MG ? TI CLA . ? r CLA 307 ? 1_555 OE2 ? HA GLU 141 ? r GLU 199 ? 1_555 48.8  ? 
422 NA  ? TI CLA .   ? r CLA 307 ? 1_555 MG ? TI CLA . ? r CLA 307 ? 1_555 OE2 ? HA GLU 141 ? r GLU 199 ? 1_555 66.2  ? 
423 NB  ? TI CLA .   ? r CLA 307 ? 1_555 MG ? TI CLA . ? r CLA 307 ? 1_555 OE2 ? HA GLU 141 ? r GLU 199 ? 1_555 77.4  ? 
424 NC  ? TI CLA .   ? r CLA 307 ? 1_555 MG ? TI CLA . ? r CLA 307 ? 1_555 OE2 ? HA GLU 141 ? r GLU 199 ? 1_555 137.0 ? 
425 ND  ? TI CLA .   ? r CLA 307 ? 1_555 MG ? TI CLA . ? r CLA 307 ? 1_555 OE2 ? HA GLU 141 ? r GLU 199 ? 1_555 124.1 ? 
426 OE1 ? HA GLU 180 ? r GLU 238 ? 1_555 MG ? UI CLA . ? r CLA 308 ? 1_555 NA  ? UI CLA .   ? r CLA 308 ? 1_555 91.8  ? 
427 OE1 ? HA GLU 180 ? r GLU 238 ? 1_555 MG ? UI CLA . ? r CLA 308 ? 1_555 NB  ? UI CLA .   ? r CLA 308 ? 1_555 98.7  ? 
428 NA  ? UI CLA .   ? r CLA 308 ? 1_555 MG ? UI CLA . ? r CLA 308 ? 1_555 NB  ? UI CLA .   ? r CLA 308 ? 1_555 89.5  ? 
429 OE1 ? HA GLU 180 ? r GLU 238 ? 1_555 MG ? UI CLA . ? r CLA 308 ? 1_555 NC  ? UI CLA .   ? r CLA 308 ? 1_555 107.6 ? 
430 NA  ? UI CLA .   ? r CLA 308 ? 1_555 MG ? UI CLA . ? r CLA 308 ? 1_555 NC  ? UI CLA .   ? r CLA 308 ? 1_555 160.4 ? 
431 NB  ? UI CLA .   ? r CLA 308 ? 1_555 MG ? UI CLA . ? r CLA 308 ? 1_555 NC  ? UI CLA .   ? r CLA 308 ? 1_555 89.7  ? 
432 OE1 ? HA GLU 180 ? r GLU 238 ? 1_555 MG ? UI CLA . ? r CLA 308 ? 1_555 ND  ? UI CLA .   ? r CLA 308 ? 1_555 101.5 ? 
433 NA  ? UI CLA .   ? r CLA 308 ? 1_555 MG ? UI CLA . ? r CLA 308 ? 1_555 ND  ? UI CLA .   ? r CLA 308 ? 1_555 89.8  ? 
434 NB  ? UI CLA .   ? r CLA 308 ? 1_555 MG ? UI CLA . ? r CLA 308 ? 1_555 ND  ? UI CLA .   ? r CLA 308 ? 1_555 159.8 ? 
435 NC  ? UI CLA .   ? r CLA 308 ? 1_555 MG ? UI CLA . ? r CLA 308 ? 1_555 ND  ? UI CLA .   ? r CLA 308 ? 1_555 84.3  ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2  ? 
AA2 ? 2  ? 
AA3 ? 2  ? 
AA4 ? 2  ? 
AA5 ? 6  ? 
AA6 ? 2  ? 
AA7 ? 2  ? 
AA8 ? 2  ? 
AA9 ? 2  ? 
AB1 ? 2  ? 
AB2 ? 10 ? 
AB3 ? 3  ? 
AB4 ? 2  ? 
AB5 ? 2  ? 
AB6 ? 2  ? 
AB7 ? 6  ? 
AB8 ? 5  ? 
AB9 ? 2  ? 
AC1 ? 2  ? 
AC2 ? 2  ? 
AC3 ? 2  ? 
AC4 ? 2  ? 
AC5 ? 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 
AA2 1 2  ? parallel      
AA3 1 2  ? anti-parallel 
AA4 1 2  ? anti-parallel 
AA5 1 2  ? anti-parallel 
AA5 2 3  ? anti-parallel 
AA5 3 4  ? anti-parallel 
AA5 4 5  ? anti-parallel 
AA5 5 6  ? 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 
AB2 2 3  ? anti-parallel 
AB2 3 4  ? anti-parallel 
AB2 4 5  ? anti-parallel 
AB2 5 6  ? anti-parallel 
AB2 6 7  ? anti-parallel 
AB2 7 8  ? anti-parallel 
AB2 8 9  ? anti-parallel 
AB2 9 10 ? anti-parallel 
AB3 1 2  ? anti-parallel 
AB3 2 3  ? anti-parallel 
AB4 1 2  ? anti-parallel 
AB5 1 2  ? anti-parallel 
AB6 1 2  ? anti-parallel 
AB7 1 2  ? anti-parallel 
AB7 2 3  ? anti-parallel 
AB7 3 4  ? anti-parallel 
AB7 4 5  ? anti-parallel 
AB7 5 6  ? anti-parallel 
AB8 1 2  ? anti-parallel 
AB8 2 3  ? anti-parallel 
AB8 3 4  ? anti-parallel 
AB8 4 5  ? anti-parallel 
AB9 1 2  ? anti-parallel 
AC1 1 2  ? anti-parallel 
AC2 1 2  ? anti-parallel 
AC3 1 2  ? anti-parallel 
AC4 1 2  ? anti-parallel 
AC5 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  ALA B  72  ? VAL B  73  ? ALA A 81  VAL A 82  
AA1 2  LEU B  165 ? GLY B  166 ? LEU A 174 GLY A 175 
AA2 1  LEU B  288 ? ASN B  289 ? LEU A 297 ASN A 298 
AA2 2  GLY D  378 ? SER D  379 ? GLY C 390 SER C 391 
AA3 1  ILE C  165 ? SER C  168 ? ILE B 166 SER B 169 
AA3 2  GLY C  175 ? GLN C  178 ? GLY B 176 GLN B 179 
AA4 1  ALA C  336 ? TRP C  339 ? ALA B 337 TRP B 340 
AA4 2  PHE C  429 ? PHE C  431 ? PHE B 430 PHE B 432 
AA5 1  VAL C  376 ? ASP C  379 ? VAL B 377 ASP B 380 
AA5 2  LEU C  368 ? LEU C  370 ? LEU B 369 LEU B 371 
AA5 3  GLU C  352 ? VAL C  355 ? GLU B 353 VAL B 356 
AA5 4  HIS C  342 ? LYS C  346 ? HIS B 343 LYS B 347 
AA5 5  SER C  397 ? TYR C  401 ? SER B 398 TYR B 402 
AA5 6  THR C  409 ? PHE C  410 ? THR B 410 PHE B 411 
AA6 1  VAL D  161 ? ASP D  163 ? VAL C 173 ASP C 175 
AA6 2  ASP D  171 ? ARG D  173 ? ASP C 183 ARG C 185 
AA7 1  LEU D  317 ? ARG D  319 ? LEU C 329 ARG C 331 
AA7 2  ILE D  325 ? PHE D  327 ? ILE C 337 PHE C 339 
AA8 1  ARG D  346 ? GLY D  347 ? ARG C 358 GLY C 359 
AA8 2  GLY D  350 ? LEU D  351 ? GLY C 362 LEU C 363 
AA9 1  ALA E  76  ? VAL E  77  ? ALA D 77  VAL D 78  
AA9 2  PHE E  172 ? GLY E  173 ? PHE D 173 GLY D 174 
AB1 1  LEU N  97  ? ASP N  98  ? LEU N 135 ASP N 136 
AB1 2  VAL N  106 ? ALA N  108 ? VAL N 144 ALA N 146 
AB2 1  GLU O  67  ? VAL O  69  ? GLU O 118 VAL O 120 
AB2 2  GLY O  39  ? GLU O  57  ? GLY O 90  GLU O 108 
AB2 3  ASP O  228 ? GLN O  238 ? ASP O 279 GLN O 289 
AB2 4  GLY O  205 ? PRO O  216 ? GLY O 256 PRO O 267 
AB2 5  LEU O  189 ? ASP O  201 ? LEU O 240 ASP O 252 
AB2 6  ASP O  135 ? VAL O  143 ? ASP O 186 VAL O 194 
AB2 7  ASP O  129 ? THR O  133 ? ASP O 180 THR O 184 
AB2 8  SER O  95  ? ILE O  104 ? SER O 146 ILE O 155 
AB2 9  LEU O  81  ? VAL O  90  ? LEU O 132 VAL O 141 
AB2 10 GLY O  39  ? GLU O  57  ? GLY O 90  GLU O 108 
AB3 1  LYS O  72  ? LEU O  73  ? LYS O 123 LEU O 124 
AB3 2  TYR O  106 ? GLN O  112 ? TYR O 157 GLN O 163 
AB3 3  ARG O  118 ? THR O  124 ? ARG O 169 THR O 175 
AB4 1  LEU P  116 ? PHE P  119 ? LEU S 149 PHE S 152 
AB4 2  ILE P  125 ? ASN P  128 ? ILE S 158 ASN S 161 
AB5 1  ALA W  72  ? VAL W  73  ? ALA a 81  VAL a 82  
AB5 2  LEU W  165 ? GLY W  166 ? LEU a 174 GLY a 175 
AB6 1  ILE X  165 ? SER X  168 ? ILE b 166 SER b 169 
AB6 2  GLY X  175 ? GLN X  178 ? GLY b 176 GLN b 179 
AB7 1  VAL X  376 ? ASP X  379 ? VAL b 377 ASP b 380 
AB7 2  LEU X  368 ? LEU X  370 ? LEU b 369 LEU b 371 
AB7 3  GLU X  352 ? VAL X  355 ? GLU b 353 VAL b 356 
AB7 4  ILE X  335 ? LYS X  346 ? ILE b 336 LYS b 347 
AB7 5  SER X  397 ? TYR X  401 ? SER b 398 TYR b 402 
AB7 6  THR X  409 ? PHE X  410 ? THR b 410 PHE b 411 
AB8 1  VAL X  376 ? ASP X  379 ? VAL b 377 ASP b 380 
AB8 2  LEU X  368 ? LEU X  370 ? LEU b 369 LEU b 371 
AB8 3  GLU X  352 ? VAL X  355 ? GLU b 353 VAL b 356 
AB8 4  ILE X  335 ? LYS X  346 ? ILE b 336 LYS b 347 
AB8 5  ILE X  428 ? ASP X  432 ? ILE b 429 ASP b 433 
AB9 1  VAL Y  161 ? ASP Y  163 ? VAL c 173 ASP c 175 
AB9 2  ASP Y  171 ? ARG Y  173 ? ASP c 183 ARG c 185 
AC1 1  LEU Y  317 ? ARG Y  319 ? LEU c 329 ARG c 331 
AC1 2  ILE Y  325 ? PHE Y  327 ? ILE c 337 PHE c 339 
AC2 1  ILE Z  2   ? ALA Z  3   ? ILE d 3   ALA d 4   
AC2 2  GLN Z  8   ? GLU Z  9   ? GLN d 9   GLU d 10  
AC3 1  ALA Z  76  ? VAL Z  77  ? ALA d 77  VAL d 78  
AC3 2  PHE Z  172 ? GLY Z  173 ? PHE d 173 GLY d 174 
AC4 1  LYS CA 22  ? VAL CA 23  ? LYS h 39  VAL h 40  
AC4 2  VAL HA 27  ? VAL HA 28  ? VAL r 85  VAL r 86  
AC5 1  SER HA 116 ? TYR HA 117 ? SER r 174 TYR r 175 
AC5 2  LEU HA 120 ? SER HA 121 ? LEU r 178 SER r 179 
# 
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 VAL B  73  ? N VAL A 82  O LEU B  165 ? O LEU A 174 
AA2 1 2  N ASN B  289 ? N ASN A 298 O GLY D  378 ? O GLY C 390 
AA3 1 2  N VAL C  167 ? N VAL B 168 O ARG C  176 ? O ARG B 177 
AA4 1 2  N GLY C  338 ? N GLY B 339 O GLU C  430 ? O GLU B 431 
AA5 1 2  O ARG C  377 ? O ARG B 378 N LEU C  369 ? N LEU B 370 
AA5 2 3  O LEU C  370 ? O LEU B 371 N PHE C  354 ? N PHE B 355 
AA5 3 4  O LEU C  353 ? O LEU B 354 N PHE C  345 ? N PHE B 346 
AA5 4 5  N LYS C  346 ? N LYS B 347 O SER C  397 ? O SER B 398 
AA5 5 6  N VAL C  398 ? N VAL B 399 O PHE C  410 ? O PHE B 411 
AA6 1 2  N VAL D  161 ? N VAL C 173 O ARG D  173 ? O ARG C 185 
AA7 1 2  N MET D  318 ? N MET C 330 O ILE D  326 ? O ILE C 338 
AA8 1 2  N GLY D  347 ? N GLY C 359 O GLY D  350 ? O GLY C 362 
AA9 1 2  N VAL E  77  ? N VAL D 78  O PHE E  172 ? O PHE D 173 
AB1 1 2  N LEU N  97  ? N LEU N 135 O ALA N  108 ? O ALA N 146 
AB2 1 2  O VAL O  69  ? O VAL O 120 N VAL O  55  ? N VAL O 106 
AB2 2 3  N LYS O  56  ? N LYS O 107 O ASP O  228 ? O ASP O 279 
AB2 3 4  O ILE O  229 ? O ILE O 280 N GLN O  215 ? N GLN O 266 
AB2 4 5  O GLU O  212 ? O GLU O 263 N VAL O  194 ? N VAL O 245 
AB2 5 6  O LEU O  189 ? O LEU O 240 N VAL O  143 ? N VAL O 194 
AB2 6 7  O LYS O  138 ? O LYS O 189 N LYS O  131 ? N LYS O 182 
AB2 7 8  O GLY O  130 ? O GLY O 181 N LEU O  98  ? N LEU O 149 
AB2 8 9  O GLU O  97  ? O GLU O 148 N LYS O  89  ? N LYS O 140 
AB2 9 10 O VAL O  90  ? O VAL O 141 N GLY O  39  ? N GLY O 90  
AB3 1 2  N LYS O  72  ? N LYS O 123 O GLN O  112 ? O GLN O 163 
AB3 2 3  N VAL O  111 ? N VAL O 162 O VAL O  119 ? O VAL O 170 
AB4 1 2  N TYR P  118 ? N TYR S 151 O VAL P  126 ? O VAL S 159 
AB5 1 2  N VAL W  73  ? N VAL a 82  O LEU W  165 ? O LEU a 174 
AB6 1 2  N VAL X  167 ? N VAL b 168 O ARG X  176 ? O ARG b 177 
AB7 1 2  O ALA X  378 ? O ALA b 379 N LEU X  369 ? N LEU b 370 
AB7 2 3  O LEU X  370 ? O LEU b 371 N PHE X  354 ? N PHE b 355 
AB7 3 4  O LEU X  353 ? O LEU b 354 N PHE X  345 ? N PHE b 346 
AB7 4 5  N SER X  344 ? N SER b 345 O THR X  399 ? O THR b 400 
AB7 5 6  N VAL X  398 ? N VAL b 399 O PHE X  410 ? O PHE b 411 
AB8 1 2  O ALA X  378 ? O ALA b 379 N LEU X  369 ? N LEU b 370 
AB8 2 3  O LEU X  370 ? O LEU b 371 N PHE X  354 ? N PHE b 355 
AB8 3 4  O LEU X  353 ? O LEU b 354 N PHE X  345 ? N PHE b 346 
AB8 4 5  N VAL X  337 ? N VAL b 338 O GLU X  430 ? O GLU b 431 
AB9 1 2  N ASP Y  163 ? N ASP c 175 O ASP Y  171 ? O ASP c 183 
AC1 1 2  N MET Y  318 ? N MET c 330 O ILE Y  326 ? O ILE c 338 
AC2 1 2  N ILE Z  2   ? N ILE d 3   O GLU Z  9   ? O GLU d 10  
AC3 1 2  N VAL Z  77  ? N VAL d 78  O PHE Z  172 ? O PHE d 173 
AC4 1 2  N VAL CA 23  ? N VAL h 40  O VAL HA 27  ? O VAL r 85  
AC5 1 2  N TYR HA 117 ? N TYR r 175 O LEU HA 120 ? O LEU r 178 
# 
_pdbx_entry_details.entry_id                   9IS4 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OG C SER 300 ? ? O   C ALA 380 ? ? 2.13 
2 1 OG C SER 34  ? ? OE2 C GLU 129 ? ? 2.15 
3 1 O  d LEU 193 ? ? OH  l TYR 35  ? ? 2.15 
4 1 OG A SER 270 ? ? O49 A SQD 407 ? ? 2.16 
5 1 O  a GLY 299 ? ? OG  c SER 391 ? ? 2.17 
# 
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 CA  S PRO 155 ? ? N  S PRO 155 ? ? CD  S PRO 155 ? ? 102.27 111.70 -9.43 1.40 N 
2 1 OE1 r GLU 199 ? ? CD r GLU 199 ? ? OE2 r GLU 199 ? ? 113.88 123.30 -9.42 1.20 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 TYR 1 181 ? ? 54.62   -119.87 
2  1 ASN 1 217 ? ? 47.00   -133.58 
3  1 ASN 1 241 ? ? -95.71  31.29   
4  1 ASP 1 264 ? ? 59.23   -143.58 
5  1 ALA B 320 ? ? -99.20  34.46   
6  1 ASP B 334 ? ? 80.46   6.70    
7  1 PHE B 383 ? ? 54.41   -116.80 
8  1 LEU B 406 ? ? -96.51  31.12   
9  1 PHE B 475 ? ? -108.30 40.47   
10 1 TRP C 24  ? ? -68.45  2.01    
11 1 LYS C 142 ? ? 68.13   -2.65   
12 1 ASP C 209 ? ? -93.44  -62.02  
13 1 TRP C 211 ? ? 59.18   -149.58 
14 1 ASP C 371 ? ? -140.84 30.37   
15 1 ARG C 449 ? ? 73.44   -8.38   
16 1 THR D 13  ? ? -129.19 -169.69 
17 1 ALA D 86  ? ? 57.46   -122.80 
18 1 ASN D 137 ? ? 60.65   62.42   
19 1 PRO E 52  ? ? -64.46  3.06    
20 1 GLN E 61  ? ? 57.61   17.55   
21 1 TRP G 32  ? ? 62.74   -114.03 
22 1 ILE G 136 ? ? 64.16   -64.36  
23 1 ASN G 237 ? ? -164.32 -167.46 
24 1 TYR G 241 ? ? -95.93  55.78   
25 1 SER I 25  ? ? -90.56  53.52   
26 1 SER N 53  ? ? -140.13 11.83   
27 1 LEU N 138 ? ? 59.02   16.26   
28 1 VAL N 144 ? ? 63.59   -74.33  
29 1 GLU N 184 ? ? 53.92   -109.37 
30 1 ASN N 240 ? ? -156.54 86.97   
31 1 LEU O 128 ? ? 58.34   -124.29 
32 1 THR O 129 ? ? 37.94   51.56   
33 1 SER O 247 ? ? -162.11 114.92  
34 1 LEU O 272 ? ? 68.08   -3.93   
35 1 ALA S 47  ? ? 59.01   -125.69 
36 1 ASP S 86  ? ? -158.31 71.15   
37 1 LEU S 88  ? ? 68.78   -4.17   
38 1 LYS S 132 ? ? 73.43   -6.68   
39 1 ASN S 145 ? ? 56.82   -131.57 
40 1 PRO S 155 ? ? 39.17   106.63  
41 1 TRP S 156 ? ? 115.36  -168.99 
42 1 LEU S 210 ? ? 73.68   -9.09   
43 1 TYR S 211 ? ? -149.99 59.01   
44 1 PHE W 74  ? ? 56.72   17.64   
45 1 PHE W 106 ? ? -95.53  53.44   
46 1 LEU Y 138 ? ? 57.53   17.19   
47 1 VAL Y 144 ? ? 66.58   -66.55  
48 1 LEU Y 173 ? ? -94.65  59.10   
49 1 ASN Y 240 ? ? -151.02 82.37   
50 1 THR Y 251 ? ? -90.82  50.78   
51 1 ILE a 176 ? ? -93.13  -60.90  
52 1 MET a 194 ? ? -92.95  57.77   
53 1 PHE a 302 ? ? -95.12  58.41   
54 1 VAL b 51  ? ? -97.35  -60.45  
55 1 ASN b 87  ? ? 33.16   64.36   
56 1 THR b 361 ? ? -65.77  4.42    
57 1 ALA b 480 ? ? -65.84  1.62    
58 1 HIS c 62  ? ? -92.40  52.62   
59 1 ILE c 123 ? ? -127.44 -50.11  
60 1 PHE c 135 ? ? -92.12  50.61   
61 1 ASN c 189 ? ? -153.24 72.56   
62 1 TRP c 211 ? ? 60.01   -145.19 
63 1 LYS c 327 ? ? 47.03   24.46   
64 1 THR c 343 ? ? -54.02  -9.75   
65 1 PHE c 346 ? ? -94.92  53.74   
66 1 SER c 394 ? ? 60.86   63.17   
67 1 ARG c 449 ? ? 74.25   -8.85   
68 1 ALA d 86  ? ? 58.26   -122.85 
69 1 ASN d 137 ? ? 62.55   61.56   
70 1 PRO d 140 ? ? -84.83  46.28   
71 1 ILE d 256 ? ? -99.12  -60.50  
72 1 ASN h 34  ? ? -95.83  58.22   
73 1 ASP r 74  ? ? -160.22 68.59   
74 1 SER r 225 ? ? 52.12   -126.64 
75 1 ASN z 31  ? ? 38.39   45.63   
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   VAL 
_pdbx_validate_peptide_omega.auth_asym_id_1   S 
_pdbx_validate_peptide_omega.auth_seq_id_1    154 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   PRO 
_pdbx_validate_peptide_omega.auth_asym_id_2   S 
_pdbx_validate_peptide_omega.auth_seq_id_2    155 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            -140.64 
# 
loop_
_pdbx_validate_chiral.id 
_pdbx_validate_chiral.PDB_model_num 
_pdbx_validate_chiral.auth_atom_id 
_pdbx_validate_chiral.label_alt_id 
_pdbx_validate_chiral.auth_asym_id 
_pdbx_validate_chiral.auth_comp_id 
_pdbx_validate_chiral.auth_seq_id 
_pdbx_validate_chiral.PDB_ins_code 
_pdbx_validate_chiral.details 
_pdbx_validate_chiral.omega 
1   1 ND ? A CLA 402 ? PLANAR . 
2   1 ND ? A CLA 403 ? PLANAR . 
3   1 ND ? A CLA 405 ? PLANAR . 
4   1 ND ? B CLA 501 ? PLANAR . 
5   1 ND ? B CLA 502 ? PLANAR . 
6   1 ND ? B CLA 503 ? PLANAR . 
7   1 ND ? B CLA 504 ? PLANAR . 
8   1 ND ? B CLA 505 ? PLANAR . 
9   1 ND ? B CLA 506 ? PLANAR . 
10  1 ND ? B CLA 507 ? PLANAR . 
11  1 ND ? B CLA 508 ? PLANAR . 
12  1 ND ? B CLA 509 ? PLANAR . 
13  1 ND ? B CLA 510 ? PLANAR . 
14  1 ND ? B CLA 511 ? PLANAR . 
15  1 ND ? B CLA 512 ? PLANAR . 
16  1 ND ? B CLA 513 ? PLANAR . 
17  1 ND ? B CLA 514 ? PLANAR . 
18  1 ND ? B CLA 515 ? PLANAR . 
19  1 ND ? B CLA 516 ? PLANAR . 
20  1 ND ? C CLA 501 ? PLANAR . 
21  1 ND ? C CLA 502 ? PLANAR . 
22  1 ND ? C CLA 503 ? PLANAR . 
23  1 ND ? C CLA 504 ? PLANAR . 
24  1 ND ? C CLA 505 ? PLANAR . 
25  1 ND ? C CLA 506 ? PLANAR . 
26  1 ND ? C CLA 507 ? PLANAR . 
27  1 ND ? C CLA 508 ? PLANAR . 
28  1 ND ? C CLA 509 ? PLANAR . 
29  1 ND ? C CLA 510 ? PLANAR . 
30  1 ND ? C CLA 511 ? PLANAR . 
31  1 ND ? C CLA 512 ? PLANAR . 
32  1 ND ? C CLA 513 ? PLANAR . 
33  1 ND ? D CLA 401 ? PLANAR . 
34  1 ND ? D CLA 404 ? PLANAR . 
35  1 ND ? D CLA 405 ? PLANAR . 
36  1 NA ? G CHL 601 ? PLANAR . 
37  1 NC ? G CHL 601 ? PLANAR . 
38  1 ND ? G CHL 601 ? PLANAR . 
39  1 ND ? G CLA 602 ? PLANAR . 
40  1 ND ? G CLA 603 ? PLANAR . 
41  1 ND ? G CLA 604 ? PLANAR . 
42  1 NA ? G CHL 605 ? PLANAR . 
43  1 NC ? G CHL 605 ? PLANAR . 
44  1 ND ? G CHL 605 ? PLANAR . 
45  1 NA ? G CHL 606 ? PLANAR . 
46  1 NC ? G CHL 606 ? PLANAR . 
47  1 ND ? G CHL 606 ? PLANAR . 
48  1 NA ? G CHL 607 ? PLANAR . 
49  1 NC ? G CHL 607 ? PLANAR . 
50  1 ND ? G CHL 607 ? PLANAR . 
51  1 NA ? G CHL 608 ? PLANAR . 
52  1 NC ? G CHL 608 ? PLANAR . 
53  1 ND ? G CHL 608 ? PLANAR . 
54  1 NA ? G CHL 609 ? PLANAR . 
55  1 NC ? G CHL 609 ? PLANAR . 
56  1 ND ? G CHL 609 ? PLANAR . 
57  1 ND ? G CLA 610 ? PLANAR . 
58  1 ND ? G CLA 611 ? PLANAR . 
59  1 ND ? G CLA 612 ? PLANAR . 
60  1 ND ? G CLA 613 ? PLANAR . 
61  1 ND ? G CLA 614 ? PLANAR . 
62  1 NA ? G CHL 619 ? PLANAR . 
63  1 NC ? G CHL 619 ? PLANAR . 
64  1 ND ? G CHL 619 ? PLANAR . 
65  1 NA ? N CHL 302 ? PLANAR . 
66  1 NC ? N CHL 302 ? PLANAR . 
67  1 ND ? N CHL 302 ? PLANAR . 
68  1 ND ? N CLA 303 ? PLANAR . 
69  1 ND ? N CLA 304 ? PLANAR . 
70  1 ND ? N CLA 305 ? PLANAR . 
71  1 NA ? N CHL 306 ? PLANAR . 
72  1 NC ? N CHL 306 ? PLANAR . 
73  1 ND ? N CHL 306 ? PLANAR . 
74  1 NA ? N CHL 307 ? PLANAR . 
75  1 NC ? N CHL 307 ? PLANAR . 
76  1 ND ? N CHL 307 ? PLANAR . 
77  1 NA ? N CHL 308 ? PLANAR . 
78  1 NC ? N CHL 308 ? PLANAR . 
79  1 ND ? N CHL 308 ? PLANAR . 
80  1 NA ? N CHL 309 ? PLANAR . 
81  1 NC ? N CHL 309 ? PLANAR . 
82  1 ND ? N CHL 309 ? PLANAR . 
83  1 NA ? N CHL 310 ? PLANAR . 
84  1 NC ? N CHL 310 ? PLANAR . 
85  1 ND ? N CHL 310 ? PLANAR . 
86  1 ND ? N CLA 311 ? PLANAR . 
87  1 ND ? N CLA 312 ? PLANAR . 
88  1 ND ? N CLA 313 ? PLANAR . 
89  1 ND ? N CLA 314 ? PLANAR . 
90  1 ND ? N CLA 315 ? PLANAR . 
91  1 NA ? S CHL 601 ? PLANAR . 
92  1 NC ? S CHL 601 ? PLANAR . 
93  1 ND ? S CHL 601 ? PLANAR . 
94  1 ND ? S CLA 602 ? PLANAR . 
95  1 ND ? S CLA 603 ? PLANAR . 
96  1 ND ? S CLA 604 ? PLANAR . 
97  1 ND ? S CLA 605 ? PLANAR . 
98  1 NA ? S CHL 606 ? PLANAR . 
99  1 NC ? S CHL 606 ? PLANAR . 
100 1 ND ? S CHL 606 ? PLANAR . 
101 1 NA ? S CHL 607 ? PLANAR . 
102 1 NC ? S CHL 607 ? PLANAR . 
103 1 ND ? S CHL 607 ? PLANAR . 
104 1 NA ? S CHL 608 ? PLANAR . 
105 1 NC ? S CHL 608 ? PLANAR . 
106 1 ND ? S CHL 608 ? PLANAR . 
107 1 ND ? S CLA 609 ? PLANAR . 
108 1 ND ? S CLA 610 ? PLANAR . 
109 1 ND ? S CLA 611 ? PLANAR . 
110 1 ND ? S CLA 612 ? PLANAR . 
111 1 ND ? S CLA 613 ? PLANAR . 
112 1 ND ? S CLA 614 ? PLANAR . 
113 1 NA ? Y CHL 303 ? PLANAR . 
114 1 NC ? Y CHL 303 ? PLANAR . 
115 1 ND ? Y CHL 303 ? PLANAR . 
116 1 ND ? Y CLA 304 ? PLANAR . 
117 1 ND ? Y CLA 305 ? PLANAR . 
118 1 ND ? Y CLA 306 ? PLANAR . 
119 1 NA ? Y CHL 307 ? PLANAR . 
120 1 NC ? Y CHL 307 ? PLANAR . 
121 1 ND ? Y CHL 307 ? PLANAR . 
122 1 NA ? Y CHL 308 ? PLANAR . 
123 1 NC ? Y CHL 308 ? PLANAR . 
124 1 ND ? Y CHL 308 ? PLANAR . 
125 1 NA ? Y CHL 309 ? PLANAR . 
126 1 NC ? Y CHL 309 ? PLANAR . 
127 1 ND ? Y CHL 309 ? PLANAR . 
128 1 NA ? Y CHL 310 ? PLANAR . 
129 1 NC ? Y CHL 310 ? PLANAR . 
130 1 ND ? Y CHL 310 ? PLANAR . 
131 1 ND ? Y CLA 311 ? PLANAR . 
132 1 ND ? Y CLA 312 ? PLANAR . 
133 1 ND ? Y CLA 313 ? PLANAR . 
134 1 ND ? Y CLA 314 ? PLANAR . 
135 1 ND ? Y CLA 315 ? PLANAR . 
136 1 ND ? a CLA 402 ? PLANAR . 
137 1 ND ? a CLA 403 ? PLANAR . 
138 1 ND ? a CLA 405 ? PLANAR . 
139 1 ND ? b CLA 501 ? PLANAR . 
140 1 ND ? b CLA 502 ? PLANAR . 
141 1 ND ? b CLA 503 ? PLANAR . 
142 1 ND ? b CLA 504 ? PLANAR . 
143 1 ND ? b CLA 505 ? PLANAR . 
144 1 ND ? b CLA 506 ? PLANAR . 
145 1 ND ? b CLA 507 ? PLANAR . 
146 1 ND ? b CLA 508 ? PLANAR . 
147 1 ND ? b CLA 509 ? PLANAR . 
148 1 ND ? b CLA 510 ? PLANAR . 
149 1 ND ? b CLA 511 ? PLANAR . 
150 1 ND ? b CLA 512 ? PLANAR . 
151 1 ND ? b CLA 513 ? PLANAR . 
152 1 ND ? b CLA 514 ? PLANAR . 
153 1 ND ? b CLA 515 ? PLANAR . 
154 1 ND ? b CLA 516 ? PLANAR . 
155 1 ND ? c CLA 501 ? PLANAR . 
156 1 ND ? c CLA 502 ? PLANAR . 
157 1 ND ? c CLA 503 ? PLANAR . 
158 1 ND ? c CLA 504 ? PLANAR . 
159 1 ND ? c CLA 505 ? PLANAR . 
160 1 ND ? c CLA 506 ? PLANAR . 
161 1 ND ? c CLA 507 ? PLANAR . 
162 1 ND ? c CLA 508 ? PLANAR . 
163 1 ND ? c CLA 509 ? PLANAR . 
164 1 ND ? c CLA 510 ? PLANAR . 
165 1 ND ? c CLA 511 ? PLANAR . 
166 1 ND ? c CLA 512 ? PLANAR . 
167 1 ND ? c CLA 513 ? PLANAR . 
168 1 ND ? d CLA 401 ? PLANAR . 
169 1 ND ? d CLA 403 ? PLANAR . 
170 1 ND ? d CLA 404 ? PLANAR . 
171 1 ND ? r CLA 301 ? PLANAR . 
172 1 ND ? r CLA 302 ? PLANAR . 
173 1 ND ? r CLA 303 ? PLANAR . 
174 1 NA ? r CHL 304 ? PLANAR . 
175 1 NC ? r CHL 304 ? PLANAR . 
176 1 ND ? r CHL 304 ? PLANAR . 
177 1 NA ? r CHL 305 ? PLANAR . 
178 1 NC ? r CHL 305 ? PLANAR . 
179 1 ND ? r CHL 305 ? PLANAR . 
180 1 NA ? r CHL 306 ? PLANAR . 
181 1 NC ? r CHL 306 ? PLANAR . 
182 1 ND ? r CHL 306 ? PLANAR . 
183 1 ND ? r CLA 307 ? PLANAR . 
184 1 ND ? r CLA 308 ? PLANAR . 
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    GLU 
_pdbx_validate_planes.auth_asym_id    r 
_pdbx_validate_planes.auth_seq_id     199 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.071 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9IS4 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9IS4 
_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                  2.90 
_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               97962 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.2 
# 
_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                 'TEF30-associated C2S-type PSII-LHCII supercomplex' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23 
# 
_em_imaging.entry_id                        9IS4 
_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             1300 
_em_imaging.nominal_defocus_max             1800 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9IS4 
_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                9IS4 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A GLU 226 ? B  GLU 217 
2   1 Y 1 A THR 227 ? B  THR 218 
3   1 Y 1 A THR 228 ? B  THR 219 
4   1 Y 1 A GLU 229 ? B  GLU 220 
5   1 Y 1 A ASN 230 ? B  ASN 221 
6   1 Y 1 A GLU 231 ? B  GLU 222 
7   1 Y 1 A SER 232 ? B  SER 223 
8   1 Y 1 A ALA 233 ? B  ALA 224 
9   1 Y 1 A ASN 234 ? B  ASN 225 
10  1 Y 1 A GLU 235 ? B  GLU 226 
11  1 Y 1 A GLY 236 ? B  GLY 227 
12  1 Y 1 A TYR 237 ? B  TYR 228 
13  1 Y 1 A ARG 238 ? B  ARG 229 
14  1 Y 1 A PHE 239 ? B  PHE 230 
15  1 Y 1 A GLY 240 ? B  GLY 231 
16  1 Y 1 A GLN 241 ? B  GLN 232 
17  1 Y 1 A GLU 242 ? B  GLU 233 
18  1 Y 1 A GLU 243 ? B  GLU 234 
19  1 Y 1 A GLU 244 ? B  GLU 235 
20  1 Y 1 A THR 245 ? B  THR 236 
21  1 Y 1 B ILE 482 ? C  ILE 481 
22  1 Y 1 D THR 2   ? E  THR 1   
23  1 Y 1 D ILE 3   ? E  ILE 2   
24  1 Y 1 D ALA 4   ? E  ALA 3   
25  1 Y 1 H GLN 18  ? I  GLN 1   
26  1 Y 1 L ALA 2   ? L  ALA 1   
27  1 Y 1 M GLN 33  ? M  GLN 31  
28  1 Y 1 O LYS 206 ? O  LYS 155 
29  1 Y 1 O GLY 207 ? O  GLY 156 
30  1 Y 1 O ARG 208 ? O  ARG 157 
31  1 Y 1 O GLY 209 ? O  GLY 158 
32  1 Y 1 O GLY 210 ? O  GLY 159 
33  1 Y 1 O SER 211 ? O  SER 160 
34  1 Y 1 O THR 212 ? O  THR 161 
35  1 Y 1 O GLY 213 ? O  GLY 162 
36  1 Y 1 O TYR 214 ? O  TYR 163 
37  1 Y 1 O ASP 215 ? O  ASP 164 
38  1 Y 1 O ASN 216 ? O  ASN 165 
39  1 Y 1 O ALA 217 ? O  ALA 166 
40  1 Y 1 O VAL 218 ? O  VAL 167 
41  1 Y 1 O ALA 219 ? O  ALA 168 
42  1 Y 1 O LEU 220 ? O  LEU 169 
43  1 Y 1 O PRO 221 ? O  PRO 170 
44  1 Y 1 O ALA 222 ? O  ALA 171 
45  1 Y 1 O ARG 223 ? O  ARG 172 
46  1 Y 1 O ALA 224 ? O  ALA 173 
47  1 Y 1 O ASP 225 ? O  ASP 174 
48  1 Y 1 O ALA 226 ? O  ALA 175 
49  1 Y 1 O GLU 227 ? O  GLU 176 
50  1 Y 1 O GLU 228 ? O  GLU 177 
51  1 Y 1 O LEU 229 ? O  LEU 178 
52  1 Y 1 O LEU 230 ? O  LEU 179 
53  1 Y 1 O LYS 231 ? O  LYS 180 
54  1 Y 1 O GLU 232 ? O  GLU 181 
55  1 Y 1 O ASN 233 ? O  ASN 182 
56  1 Y 1 O VAL 234 ? O  VAL 183 
57  1 Y 1 O LYS 235 ? O  LYS 184 
58  1 Y 1 O ILE 236 ? O  ILE 185 
59  1 Y 1 O THR 237 ? O  THR 186 
60  1 Y 1 O LYS 238 ? O  LYS 187 
61  1 Y 1 a ASN 10  ? W  ASN 1   
62  1 Y 1 a GLU 226 ? W  GLU 217 
63  1 Y 1 a THR 227 ? W  THR 218 
64  1 Y 1 a THR 228 ? W  THR 219 
65  1 Y 1 a GLU 229 ? W  GLU 220 
66  1 Y 1 a ASN 230 ? W  ASN 221 
67  1 Y 1 a GLU 231 ? W  GLU 222 
68  1 Y 1 a SER 232 ? W  SER 223 
69  1 Y 1 a ALA 233 ? W  ALA 224 
70  1 Y 1 a ASN 234 ? W  ASN 225 
71  1 Y 1 a GLU 235 ? W  GLU 226 
72  1 Y 1 a GLY 236 ? W  GLY 227 
73  1 Y 1 a TYR 237 ? W  TYR 228 
74  1 Y 1 a ARG 238 ? W  ARG 229 
75  1 Y 1 a PHE 239 ? W  PHE 230 
76  1 Y 1 a GLY 240 ? W  GLY 231 
77  1 Y 1 a GLN 241 ? W  GLN 232 
78  1 Y 1 a GLU 242 ? W  GLU 233 
79  1 Y 1 a GLU 243 ? W  GLU 234 
80  1 Y 1 a GLU 244 ? W  GLU 235 
81  1 Y 1 a THR 245 ? W  THR 236 
82  1 Y 1 a TYR 246 ? W  TYR 237 
83  1 Y 1 a ALA 336 ? W  ALA 327 
84  1 Y 1 a HIS 337 ? W  HIS 328 
85  1 Y 1 a ASN 338 ? W  ASN 329 
86  1 Y 1 a PHE 339 ? W  PHE 330 
87  1 Y 1 a PRO 340 ? W  PRO 331 
88  1 Y 1 a LEU 341 ? W  LEU 332 
89  1 Y 1 a ASP 342 ? W  ASP 333 
90  1 Y 1 a LEU 343 ? W  LEU 334 
91  1 Y 1 a ALA 344 ? W  ALA 335 
92  1 Y 1 c GLY 313 ? Y  GLY 301 
93  1 Y 1 c ALA 314 ? Y  ALA 302 
94  1 Y 1 c ASN 315 ? Y  ASN 303 
95  1 Y 1 c VAL 316 ? Y  VAL 304 
96  1 Y 1 c ALA 317 ? Y  ALA 305 
97  1 Y 1 c SER 318 ? Y  SER 306 
98  1 Y 1 c ALA 319 ? Y  ALA 307 
99  1 Y 1 c GLN 320 ? Y  GLN 308 
100 1 Y 1 c GLY 321 ? Y  GLY 309 
101 1 Y 1 c PRO 322 ? Y  PRO 310 
102 1 Y 1 c THR 323 ? Y  THR 311 
103 1 Y 1 d GLY 226 ? Z  GLY 225 
104 1 Y 1 d ASP 227 ? Z  ASP 226 
105 1 Y 1 d GLY 228 ? Z  GLY 227 
106 1 Y 1 d ALA 229 ? Z  ALA 228 
107 1 Y 1 d ASN 230 ? Z  ASN 229 
108 1 Y 1 d THR 231 ? Z  THR 230 
109 1 Y 1 d PHE 232 ? Z  PHE 231 
110 1 Y 1 d ARG 233 ? Z  ARG 232 
111 1 Y 1 d ALA 234 ? Z  ALA 233 
112 1 Y 1 d PHE 235 ? Z  PHE 234 
113 1 Y 1 d ASN 236 ? Z  ASN 235 
114 1 Y 1 d PRO 237 ? Z  PRO 236 
115 1 Y 1 d THR 238 ? Z  THR 237 
116 1 Y 1 d GLN 239 ? Z  GLN 238 
117 1 Y 1 e ARG 8   ? AA ARG 1   
118 1 Y 1 e PRO 9   ? AA PRO 2   
119 1 Y 1 e PHE 10  ? AA PHE 3   
120 1 Y 1 e SER 11  ? AA SER 4   
121 1 Y 1 h LYS 86  ? CA LYS 69  
122 1 Y 1 i ASN 35  ? DA ASN 35  
123 1 Y 1 m VAL 3   ? GA VAL 1   
124 1 Y 1 r GLY 88  ? HA GLY 30  
125 1 Y 1 r VAL 89  ? HA VAL 31  
126 1 Y 1 r ASP 90  ? HA ASP 32  
127 1 Y 1 r GLU 91  ? HA GLU 33  
128 1 Y 1 r ASN 92  ? HA ASN 34  
129 1 Y 1 r ASP 93  ? HA ASP 35  
130 1 Y 1 r GLN 94  ? HA GLN 36  
131 1 Y 1 r ASN 95  ? HA ASN 37  
132 1 Y 1 r ALA 96  ? HA ALA 38  
133 1 Y 1 r ALA 97  ? HA ALA 39  
134 1 Y 1 r LYS 98  ? HA LYS 40  
135 1 Y 1 r ASN 99  ? HA ASN 41  
136 1 Y 1 r ASN 100 ? HA ASN 42  
137 1 Y 1 r LYS 101 ? HA LYS 43  
138 1 Y 1 r GLY 102 ? HA GLY 44  
139 1 Y 1 r SER 103 ? HA SER 45  
140 1 Y 1 r VAL 104 ? HA VAL 46  
141 1 Y 1 r GLU 105 ? HA GLU 47  
142 1 Y 1 r ALA 106 ? HA ALA 48  
143 1 Y 1 r ILE 107 ? HA ILE 49  
144 1 Y 1 r VAL 108 ? HA VAL 50  
145 1 Y 1 r GLN 109 ? HA GLN 51  
146 1 Y 1 r ALA 110 ? HA ALA 52  
147 1 Y 1 r THR 111 ? HA THR 53  
148 1 Y 1 r PRO 112 ? HA PRO 54  
149 1 Y 1 r ASP 113 ? HA ASP 55  
150 1 Y 1 r GLU 114 ? HA GLU 56  
151 1 Y 1 r VAL 115 ? HA VAL 57  
152 1 Y 1 r SER 116 ? HA SER 58  
153 1 Y 1 r SER 117 ? HA SER 59  
154 1 Y 1 r GLU 118 ? HA GLU 60  
155 1 Y 1 r ASN 119 ? HA ASN 61  
156 1 Y 1 r ARG 120 ? HA ARG 62  
157 1 Y 1 r LEU 121 ? HA LEU 63  
158 1 Y 1 r ALA 122 ? HA ALA 64  
159 1 Y 1 r PRO 123 ? HA PRO 65  
160 1 Y 1 r TYR 124 ? HA TYR 66  
161 1 Y 1 r SER 125 ? HA SER 67  
162 1 Y 1 r GLU 126 ? HA GLU 68  
163 1 Y 1 r VAL 127 ? HA VAL 69  
164 1 Y 1 r PHE 128 ? HA PHE 70  
165 1 Y 1 t ARG 28  ? IA ARG 28  
166 1 Y 1 t MET 29  ? IA MET 29  
167 1 Y 1 t ILE 30  ? IA ILE 30  
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N  N N 1    
ALA CA     C  N S 2    
ALA C      C  N N 3    
ALA O      O  N N 4    
ALA CB     C  N N 5    
ALA OXT    O  N N 6    
ALA H      H  N N 7    
ALA H2     H  N N 8    
ALA HA     H  N N 9    
ALA HB1    H  N N 10   
ALA HB2    H  N N 11   
ALA HB3    H  N N 12   
ALA HXT    H  N N 13   
ARG N      N  N N 14   
ARG CA     C  N S 15   
ARG C      C  N N 16   
ARG O      O  N N 17   
ARG CB     C  N N 18   
ARG CG     C  N N 19   
ARG CD     C  N N 20   
ARG NE     N  N N 21   
ARG CZ     C  N N 22   
ARG NH1    N  N N 23   
ARG NH2    N  N N 24   
ARG OXT    O  N N 25   
ARG H      H  N N 26   
ARG H2     H  N N 27   
ARG HA     H  N N 28   
ARG HB2    H  N N 29   
ARG HB3    H  N N 30   
ARG HG2    H  N N 31   
ARG HG3    H  N N 32   
ARG HD2    H  N N 33   
ARG HD3    H  N N 34   
ARG HE     H  N N 35   
ARG HH11   H  N N 36   
ARG HH12   H  N N 37   
ARG HH21   H  N N 38   
ARG HH22   H  N N 39   
ARG HXT    H  N N 40   
ASN N      N  N N 41   
ASN CA     C  N S 42   
ASN C      C  N N 43   
ASN O      O  N N 44   
ASN CB     C  N N 45   
ASN CG     C  N N 46   
ASN OD1    O  N N 47   
ASN ND2    N  N N 48   
ASN OXT    O  N N 49   
ASN H      H  N N 50   
ASN H2     H  N N 51   
ASN HA     H  N N 52   
ASN HB2    H  N N 53   
ASN HB3    H  N N 54   
ASN HD21   H  N N 55   
ASN HD22   H  N N 56   
ASN HXT    H  N N 57   
ASP N      N  N N 58   
ASP CA     C  N S 59   
ASP C      C  N N 60   
ASP O      O  N N 61   
ASP CB     C  N N 62   
ASP CG     C  N N 63   
ASP OD1    O  N N 64   
ASP OD2    O  N N 65   
ASP OXT    O  N N 66   
ASP H      H  N N 67   
ASP H2     H  N N 68   
ASP HA     H  N N 69   
ASP HB2    H  N N 70   
ASP HB3    H  N N 71   
ASP HD2    H  N N 72   
ASP HXT    H  N N 73   
BCR C1     C  N N 74   
BCR C2     C  N N 75   
BCR C3     C  N N 76   
BCR C4     C  N N 77   
BCR C5     C  N N 78   
BCR C6     C  N N 79   
BCR C7     C  N N 80   
BCR C8     C  N N 81   
BCR C9     C  N N 82   
BCR C10    C  N N 83   
BCR C11    C  N N 84   
BCR C33    C  N N 85   
BCR C31    C  N N 86   
BCR C32    C  N N 87   
BCR C34    C  N N 88   
BCR C12    C  N N 89   
BCR C13    C  N N 90   
BCR C14    C  N N 91   
BCR C15    C  N N 92   
BCR C16    C  N N 93   
BCR C17    C  N N 94   
BCR C18    C  N N 95   
BCR C19    C  N N 96   
BCR C20    C  N N 97   
BCR C21    C  N N 98   
BCR C22    C  N N 99   
BCR C23    C  N N 100  
BCR C24    C  N N 101  
BCR C25    C  N N 102  
BCR C26    C  N N 103  
BCR C27    C  N N 104  
BCR C28    C  N N 105  
BCR C29    C  N N 106  
BCR C30    C  N N 107  
BCR C35    C  N N 108  
BCR C36    C  N N 109  
BCR C37    C  N N 110  
BCR C38    C  N N 111  
BCR C39    C  N N 112  
BCR C40    C  N N 113  
BCR HC21   H  N N 114  
BCR HC22   H  N N 115  
BCR HC31   H  N N 116  
BCR HC32   H  N N 117  
BCR HC41   H  N N 118  
BCR HC42   H  N N 119  
BCR HC7    H  N N 120  
BCR HC8    H  N N 121  
BCR H10C   H  N N 122  
BCR H11C   H  N N 123  
BCR H331   H  N N 124  
BCR H332   H  N N 125  
BCR H333   H  N N 126  
BCR H311   H  N N 127  
BCR H312   H  N N 128  
BCR H313   H  N N 129  
BCR H321   H  N N 130  
BCR H322   H  N N 131  
BCR H323   H  N N 132  
BCR H341   H  N N 133  
BCR H342   H  N N 134  
BCR H343   H  N N 135  
BCR H12C   H  N N 136  
BCR H14C   H  N N 137  
BCR H15C   H  N N 138  
BCR H16C   H  N N 139  
BCR H17C   H  N N 140  
BCR H19C   H  N N 141  
BCR H20C   H  N N 142  
BCR H21C   H  N N 143  
BCR H23C   H  N N 144  
BCR H24C   H  N N 145  
BCR H271   H  N N 146  
BCR H272   H  N N 147  
BCR H281   H  N N 148  
BCR H282   H  N N 149  
BCR H291   H  N N 150  
BCR H292   H  N N 151  
BCR H351   H  N N 152  
BCR H352   H  N N 153  
BCR H353   H  N N 154  
BCR H361   H  N N 155  
BCR H362   H  N N 156  
BCR H363   H  N N 157  
BCR H371   H  N N 158  
BCR H372   H  N N 159  
BCR H373   H  N N 160  
BCR H381   H  N N 161  
BCR H382   H  N N 162  
BCR H383   H  N N 163  
BCR H391   H  N N 164  
BCR H392   H  N N 165  
BCR H393   H  N N 166  
BCR H401   H  N N 167  
BCR H402   H  N N 168  
BCR H403   H  N N 169  
BCT C      C  N N 170  
BCT O1     O  N N 171  
BCT O2     O  N N 172  
BCT O3     O  N N 173  
BCT HO3    H  N N 174  
CHL MG     MG N N 175  
CHL CHA    C  N N 176  
CHL CHB    C  N N 177  
CHL CHC    C  N N 178  
CHL CHD    C  N N 179  
CHL NA     N  N R 180  
CHL C1A    C  N N 181  
CHL C2A    C  N S 182  
CHL C3A    C  N R 183  
CHL C4A    C  N N 184  
CHL CMA    C  N N 185  
CHL CAA    C  N N 186  
CHL CBA    C  N N 187  
CHL CGA    C  N N 188  
CHL O1A    O  N N 189  
CHL O2A    O  N N 190  
CHL NB     N  Y N 191  
CHL C1B    C  Y N 192  
CHL C2B    C  Y N 193  
CHL C3B    C  Y N 194  
CHL C4B    C  Y N 195  
CHL CMB    C  N N 196  
CHL CAB    C  N N 197  
CHL CBB    C  N N 198  
CHL NC     N  N R 199  
CHL C1C    C  N N 200  
CHL C2C    C  N N 201  
CHL C3C    C  N N 202  
CHL C4C    C  N N 203  
CHL CMC    C  N N 204  
CHL OMC    O  N N 205  
CHL CAC    C  N N 206  
CHL CBC    C  N N 207  
CHL ND     N  N R 208  
CHL C1D    C  N N 209  
CHL C2D    C  N N 210  
CHL C3D    C  N N 211  
CHL C4D    C  N N 212  
CHL CMD    C  N N 213  
CHL CAD    C  N N 214  
CHL OBD    O  N N 215  
CHL CBD    C  N R 216  
CHL CGD    C  N N 217  
CHL O1D    O  N N 218  
CHL O2D    O  N N 219  
CHL CED    C  N N 220  
CHL C1     C  N N 221  
CHL C2     C  N N 222  
CHL C3     C  N N 223  
CHL C4     C  N N 224  
CHL C5     C  N N 225  
CHL C6     C  N N 226  
CHL C7     C  N N 227  
CHL C8     C  N R 228  
CHL C9     C  N N 229  
CHL C10    C  N N 230  
CHL C11    C  N N 231  
CHL C12    C  N N 232  
CHL C13    C  N R 233  
CHL C14    C  N N 234  
CHL C15    C  N N 235  
CHL C16    C  N N 236  
CHL C17    C  N N 237  
CHL C18    C  N N 238  
CHL C19    C  N N 239  
CHL C20    C  N N 240  
CHL H1     H  N N 241  
CHL H2     H  N N 242  
CHL H3     H  N N 243  
CHL H4     H  N N 244  
CHL H5     H  N N 245  
CHL H6     H  N N 246  
CHL H7     H  N N 247  
CHL H8     H  N N 248  
CHL H9     H  N N 249  
CHL H10    H  N N 250  
CHL H11    H  N N 251  
CHL H12    H  N N 252  
CHL H13    H  N N 253  
CHL H14    H  N N 254  
CHL H15    H  N N 255  
CHL H16    H  N N 256  
CHL H17    H  N N 257  
CHL H18    H  N N 258  
CHL H19    H  N N 259  
CHL H20    H  N N 260  
CHL H21    H  N N 261  
CHL H22    H  N N 262  
CHL H23    H  N N 263  
CHL H24    H  N N 264  
CHL H25    H  N N 265  
CHL H26    H  N N 266  
CHL H27    H  N N 267  
CHL H28    H  N N 268  
CHL H29    H  N N 269  
CHL H30    H  N N 270  
CHL H31    H  N N 271  
CHL H32    H  N N 272  
CHL H33    H  N N 273  
CHL H34    H  N N 274  
CHL H35    H  N N 275  
CHL H36    H  N N 276  
CHL H37    H  N N 277  
CHL H38    H  N N 278  
CHL H39    H  N N 279  
CHL H40    H  N N 280  
CHL H41    H  N N 281  
CHL H42    H  N N 282  
CHL H43    H  N N 283  
CHL H44    H  N N 284  
CHL H45    H  N N 285  
CHL H46    H  N N 286  
CHL H47    H  N N 287  
CHL H48    H  N N 288  
CHL H49    H  N N 289  
CHL H50    H  N N 290  
CHL H51    H  N N 291  
CHL H52    H  N N 292  
CHL H53    H  N N 293  
CHL H54    H  N N 294  
CHL H55    H  N N 295  
CHL H56    H  N N 296  
CHL H57    H  N N 297  
CHL H58    H  N N 298  
CHL H59    H  N N 299  
CHL H60    H  N N 300  
CHL H61    H  N N 301  
CHL H62    H  N N 302  
CHL H63    H  N N 303  
CHL H64    H  N N 304  
CHL H65    H  N N 305  
CHL H66    H  N N 306  
CHL H67    H  N N 307  
CHL H68    H  N N 308  
CHL H69    H  N N 309  
CHL H70    H  N N 310  
CLA MG     MG N N 311  
CLA CHA    C  N N 312  
CLA CHB    C  N N 313  
CLA CHC    C  N N 314  
CLA CHD    C  N N 315  
CLA NA     N  N N 316  
CLA C1A    C  N N 317  
CLA C2A    C  N S 318  
CLA C3A    C  N S 319  
CLA C4A    C  N N 320  
CLA CMA    C  N N 321  
CLA CAA    C  N N 322  
CLA CBA    C  N N 323  
CLA CGA    C  N N 324  
CLA O1A    O  N N 325  
CLA O2A    O  N N 326  
CLA NB     N  Y N 327  
CLA C1B    C  Y N 328  
CLA C2B    C  Y N 329  
CLA C3B    C  Y N 330  
CLA C4B    C  Y N 331  
CLA CMB    C  N N 332  
CLA CAB    C  N N 333  
CLA CBB    C  N N 334  
CLA NC     N  N N 335  
CLA C1C    C  N N 336  
CLA C2C    C  N N 337  
CLA C3C    C  N N 338  
CLA C4C    C  N N 339  
CLA CMC    C  N N 340  
CLA CAC    C  N N 341  
CLA CBC    C  N N 342  
CLA ND     N  N R 343  
CLA C1D    C  N N 344  
CLA C2D    C  N N 345  
CLA C3D    C  N N 346  
CLA C4D    C  N N 347  
CLA CMD    C  N N 348  
CLA CAD    C  N N 349  
CLA OBD    O  N N 350  
CLA CBD    C  N R 351  
CLA CGD    C  N N 352  
CLA O1D    O  N N 353  
CLA O2D    O  N N 354  
CLA CED    C  N N 355  
CLA C1     C  N N 356  
CLA C2     C  N N 357  
CLA C3     C  N N 358  
CLA C4     C  N N 359  
CLA C5     C  N N 360  
CLA C6     C  N N 361  
CLA C7     C  N N 362  
CLA C8     C  N R 363  
CLA C9     C  N N 364  
CLA C10    C  N N 365  
CLA C11    C  N N 366  
CLA C12    C  N N 367  
CLA C13    C  N R 368  
CLA C14    C  N N 369  
CLA C15    C  N N 370  
CLA C16    C  N N 371  
CLA C17    C  N N 372  
CLA C18    C  N N 373  
CLA C19    C  N N 374  
CLA C20    C  N N 375  
CLA HHB    H  N N 376  
CLA HHC    H  N N 377  
CLA HHD    H  N N 378  
CLA H2A    H  N N 379  
CLA H3A    H  N N 380  
CLA HMA1   H  N N 381  
CLA HMA2   H  N N 382  
CLA HMA3   H  N N 383  
CLA HAA1   H  N N 384  
CLA HAA2   H  N N 385  
CLA HBA1   H  N N 386  
CLA HBA2   H  N N 387  
CLA HMB1   H  N N 388  
CLA HMB2   H  N N 389  
CLA HMB3   H  N N 390  
CLA HAB    H  N N 391  
CLA HBB1   H  N N 392  
CLA HBB2   H  N N 393  
CLA HMC1   H  N N 394  
CLA HMC2   H  N N 395  
CLA HMC3   H  N N 396  
CLA HAC1   H  N N 397  
CLA HAC2   H  N N 398  
CLA HBC1   H  N N 399  
CLA HBC2   H  N N 400  
CLA HBC3   H  N N 401  
CLA HMD1   H  N N 402  
CLA HMD2   H  N N 403  
CLA HMD3   H  N N 404  
CLA HBD    H  N N 405  
CLA HED1   H  N N 406  
CLA HED2   H  N N 407  
CLA HED3   H  N N 408  
CLA H11    H  N N 409  
CLA H12    H  N N 410  
CLA H2     H  N N 411  
CLA H41    H  N N 412  
CLA H42    H  N N 413  
CLA H43    H  N N 414  
CLA H51    H  N N 415  
CLA H52    H  N N 416  
CLA H61    H  N N 417  
CLA H62    H  N N 418  
CLA H71    H  N N 419  
CLA H72    H  N N 420  
CLA H8     H  N N 421  
CLA H91    H  N N 422  
CLA H92    H  N N 423  
CLA H93    H  N N 424  
CLA H101   H  N N 425  
CLA H102   H  N N 426  
CLA H111   H  N N 427  
CLA H112   H  N N 428  
CLA H121   H  N N 429  
CLA H122   H  N N 430  
CLA H13    H  N N 431  
CLA H141   H  N N 432  
CLA H142   H  N N 433  
CLA H143   H  N N 434  
CLA H151   H  N N 435  
CLA H152   H  N N 436  
CLA H161   H  N N 437  
CLA H162   H  N N 438  
CLA H171   H  N N 439  
CLA H172   H  N N 440  
CLA H18    H  N N 441  
CLA H191   H  N N 442  
CLA H192   H  N N 443  
CLA H193   H  N N 444  
CLA H201   H  N N 445  
CLA H202   H  N N 446  
CLA H203   H  N N 447  
CYS N      N  N N 448  
CYS CA     C  N R 449  
CYS C      C  N N 450  
CYS O      O  N N 451  
CYS CB     C  N N 452  
CYS SG     S  N N 453  
CYS OXT    O  N N 454  
CYS H      H  N N 455  
CYS H2     H  N N 456  
CYS HA     H  N N 457  
CYS HB2    H  N N 458  
CYS HB3    H  N N 459  
CYS HG     H  N N 460  
CYS HXT    H  N N 461  
DGD C1A    C  N N 462  
DGD C2A    C  N N 463  
DGD C3A    C  N N 464  
DGD C4A    C  N N 465  
DGD C5A    C  N N 466  
DGD C6A    C  N N 467  
DGD C7A    C  N N 468  
DGD C8A    C  N N 469  
DGD C9A    C  N N 470  
DGD CAA    C  N N 471  
DGD CBA    C  N N 472  
DGD CCA    C  N N 473  
DGD CDA    C  N N 474  
DGD CEA    C  N N 475  
DGD CFA    C  N N 476  
DGD CGA    C  N N 477  
DGD CHA    C  N N 478  
DGD CIA    C  N N 479  
DGD O1A    O  N N 480  
DGD C1B    C  N N 481  
DGD C2B    C  N N 482  
DGD C3B    C  N N 483  
DGD C4B    C  N N 484  
DGD C5B    C  N N 485  
DGD C6B    C  N N 486  
DGD C7B    C  N N 487  
DGD C8B    C  N N 488  
DGD C9B    C  N N 489  
DGD CAB    C  N N 490  
DGD CBB    C  N N 491  
DGD CCB    C  N N 492  
DGD CDB    C  N N 493  
DGD CEB    C  N N 494  
DGD CFB    C  N N 495  
DGD CGB    C  N N 496  
DGD CHB    C  N N 497  
DGD CIB    C  N N 498  
DGD O1B    O  N N 499  
DGD O1G    O  N N 500  
DGD C1G    C  N N 501  
DGD C2G    C  N S 502  
DGD O2G    O  N N 503  
DGD C3G    C  N N 504  
DGD O3G    O  N N 505  
DGD C1D    C  N R 506  
DGD C2D    C  N R 507  
DGD O2D    O  N N 508  
DGD C3D    C  N S 509  
DGD O3D    O  N N 510  
DGD C4D    C  N R 511  
DGD O4D    O  N N 512  
DGD C5D    C  N R 513  
DGD O5D    O  N N 514  
DGD C6D    C  N N 515  
DGD O6D    O  N N 516  
DGD C1E    C  N S 517  
DGD C2E    C  N R 518  
DGD O2E    O  N N 519  
DGD C3E    C  N S 520  
DGD O3E    O  N N 521  
DGD C4E    C  N R 522  
DGD O4E    O  N N 523  
DGD C5E    C  N R 524  
DGD O6E    O  N N 525  
DGD C6E    C  N N 526  
DGD O5E    O  N N 527  
DGD HA21   H  N N 528  
DGD HA22   H  N N 529  
DGD HA31   H  N N 530  
DGD HA32   H  N N 531  
DGD HA41   H  N N 532  
DGD HA42   H  N N 533  
DGD HA51   H  N N 534  
DGD HA52   H  N N 535  
DGD HA61   H  N N 536  
DGD HA62   H  N N 537  
DGD HA71   H  N N 538  
DGD HA72   H  N N 539  
DGD HA81   H  N N 540  
DGD HA82   H  N N 541  
DGD HA91   H  N N 542  
DGD HA92   H  N N 543  
DGD HAT1   H  N N 544  
DGD HAT2   H  N N 545  
DGD HAE1   H  N N 546  
DGD HAE2   H  N N 547  
DGD HAW1   H  N N 548  
DGD HAW2   H  N N 549  
DGD HAH1   H  N N 550  
DGD HAH2   H  N N 551  
DGD HAF1   H  N N 552  
DGD HAF2   H  N N 553  
DGD HAN1   H  N N 554  
DGD HAN2   H  N N 555  
DGD HAS1   H  N N 556  
DGD HAS2   H  N N 557  
DGD HAV1   H  N N 558  
DGD HAV2   H  N N 559  
DGD HAG1   H  N N 560  
DGD HAG2   H  N N 561  
DGD HAG3   H  N N 562  
DGD HB21   H  N N 563  
DGD HB22   H  N N 564  
DGD HB31   H  N N 565  
DGD HB32   H  N N 566  
DGD HB41   H  N N 567  
DGD HB42   H  N N 568  
DGD HB51   H  N N 569  
DGD HB52   H  N N 570  
DGD HB61   H  N N 571  
DGD HB62   H  N N 572  
DGD HB71   H  N N 573  
DGD HB72   H  N N 574  
DGD HB81   H  N N 575  
DGD HB82   H  N N 576  
DGD HB91   H  N N 577  
DGD HB92   H  N N 578  
DGD HBT1   H  N N 579  
DGD HBT2   H  N N 580  
DGD HBE1   H  N N 581  
DGD HBE2   H  N N 582  
DGD HBW1   H  N N 583  
DGD HBW2   H  N N 584  
DGD HBH1   H  N N 585  
DGD HBH2   H  N N 586  
DGD HBF1   H  N N 587  
DGD HBF2   H  N N 588  
DGD HBN1   H  N N 589  
DGD HBN2   H  N N 590  
DGD HBS1   H  N N 591  
DGD HBS2   H  N N 592  
DGD HBV1   H  N N 593  
DGD HBV2   H  N N 594  
DGD HBG1   H  N N 595  
DGD HBG2   H  N N 596  
DGD HBG3   H  N N 597  
DGD HG11   H  N N 598  
DGD HG12   H  N N 599  
DGD HG2    H  N N 600  
DGD HG31   H  N N 601  
DGD HG32   H  N N 602  
DGD HD1    H  N N 603  
DGD HD2    H  N N 604  
DGD HO2D   H  N N 605  
DGD HD3    H  N N 606  
DGD HO3D   H  N N 607  
DGD HD4    H  N N 608  
DGD HO4D   H  N N 609  
DGD HD5    H  N N 610  
DGD HD61   H  N N 611  
DGD HD62   H  N N 612  
DGD HE1    H  N N 613  
DGD HE2    H  N N 614  
DGD HO2E   H  N N 615  
DGD HE3    H  N N 616  
DGD HO3E   H  N N 617  
DGD HE4    H  N N 618  
DGD HO4E   H  N N 619  
DGD HE5    H  N N 620  
DGD HE61   H  N N 621  
DGD HE62   H  N N 622  
DGD HO5E   H  N N 623  
FE2 FE     FE N N 624  
GLN N      N  N N 625  
GLN CA     C  N S 626  
GLN C      C  N N 627  
GLN O      O  N N 628  
GLN CB     C  N N 629  
GLN CG     C  N N 630  
GLN CD     C  N N 631  
GLN OE1    O  N N 632  
GLN NE2    N  N N 633  
GLN OXT    O  N N 634  
GLN H      H  N N 635  
GLN H2     H  N N 636  
GLN HA     H  N N 637  
GLN HB2    H  N N 638  
GLN HB3    H  N N 639  
GLN HG2    H  N N 640  
GLN HG3    H  N N 641  
GLN HE21   H  N N 642  
GLN HE22   H  N N 643  
GLN HXT    H  N N 644  
GLU N      N  N N 645  
GLU CA     C  N S 646  
GLU C      C  N N 647  
GLU O      O  N N 648  
GLU CB     C  N N 649  
GLU CG     C  N N 650  
GLU CD     C  N N 651  
GLU OE1    O  N N 652  
GLU OE2    O  N N 653  
GLU OXT    O  N N 654  
GLU H      H  N N 655  
GLU H2     H  N N 656  
GLU HA     H  N N 657  
GLU HB2    H  N N 658  
GLU HB3    H  N N 659  
GLU HG2    H  N N 660  
GLU HG3    H  N N 661  
GLU HE2    H  N N 662  
GLU HXT    H  N N 663  
GLY N      N  N N 664  
GLY CA     C  N N 665  
GLY C      C  N N 666  
GLY O      O  N N 667  
GLY OXT    O  N N 668  
GLY H      H  N N 669  
GLY H2     H  N N 670  
GLY HA2    H  N N 671  
GLY HA3    H  N N 672  
GLY HXT    H  N N 673  
HEM CHA    C  N N 674  
HEM CHB    C  N N 675  
HEM CHC    C  N N 676  
HEM CHD    C  N N 677  
HEM C1A    C  Y N 678  
HEM C2A    C  Y N 679  
HEM C3A    C  Y N 680  
HEM C4A    C  Y N 681  
HEM CMA    C  N N 682  
HEM CAA    C  N N 683  
HEM CBA    C  N N 684  
HEM CGA    C  N N 685  
HEM O1A    O  N N 686  
HEM O2A    O  N N 687  
HEM C1B    C  N N 688  
HEM C2B    C  N N 689  
HEM C3B    C  N N 690  
HEM C4B    C  N N 691  
HEM CMB    C  N N 692  
HEM CAB    C  N N 693  
HEM CBB    C  N N 694  
HEM C1C    C  Y N 695  
HEM C2C    C  Y N 696  
HEM C3C    C  Y N 697  
HEM C4C    C  Y N 698  
HEM CMC    C  N N 699  
HEM CAC    C  N N 700  
HEM CBC    C  N N 701  
HEM C1D    C  N N 702  
HEM C2D    C  N N 703  
HEM C3D    C  N N 704  
HEM C4D    C  N N 705  
HEM CMD    C  N N 706  
HEM CAD    C  N N 707  
HEM CBD    C  N N 708  
HEM CGD    C  N N 709  
HEM O1D    O  N N 710  
HEM O2D    O  N N 711  
HEM NA     N  Y N 712  
HEM NB     N  N N 713  
HEM NC     N  Y N 714  
HEM ND     N  N N 715  
HEM FE     FE N N 716  
HEM HHB    H  N N 717  
HEM HHC    H  N N 718  
HEM HHD    H  N N 719  
HEM HMA    H  N N 720  
HEM HMAA   H  N N 721  
HEM HMAB   H  N N 722  
HEM HAA    H  N N 723  
HEM HAAA   H  N N 724  
HEM HBA    H  N N 725  
HEM HBAA   H  N N 726  
HEM HMB    H  N N 727  
HEM HMBA   H  N N 728  
HEM HMBB   H  N N 729  
HEM HAB    H  N N 730  
HEM HBB    H  N N 731  
HEM HBBA   H  N N 732  
HEM HMC    H  N N 733  
HEM HMCA   H  N N 734  
HEM HMCB   H  N N 735  
HEM HAC    H  N N 736  
HEM HBC    H  N N 737  
HEM HBCA   H  N N 738  
HEM HMD    H  N N 739  
HEM HMDA   H  N N 740  
HEM HMDB   H  N N 741  
HEM HAD    H  N N 742  
HEM HADA   H  N N 743  
HEM HBD    H  N N 744  
HEM HBDA   H  N N 745  
HEM H2A    H  N N 746  
HEM H2D    H  N N 747  
HEM HHA    H  N N 748  
HIS N      N  N N 749  
HIS CA     C  N S 750  
HIS C      C  N N 751  
HIS O      O  N N 752  
HIS CB     C  N N 753  
HIS CG     C  Y N 754  
HIS ND1    N  Y N 755  
HIS CD2    C  Y N 756  
HIS CE1    C  Y N 757  
HIS NE2    N  Y N 758  
HIS OXT    O  N N 759  
HIS H      H  N N 760  
HIS H2     H  N N 761  
HIS HA     H  N N 762  
HIS HB2    H  N N 763  
HIS HB3    H  N N 764  
HIS HD1    H  N N 765  
HIS HD2    H  N N 766  
HIS HE1    H  N N 767  
HIS HE2    H  N N 768  
HIS HXT    H  N N 769  
ILE N      N  N N 770  
ILE CA     C  N S 771  
ILE C      C  N N 772  
ILE O      O  N N 773  
ILE CB     C  N S 774  
ILE CG1    C  N N 775  
ILE CG2    C  N N 776  
ILE CD1    C  N N 777  
ILE OXT    O  N N 778  
ILE H      H  N N 779  
ILE H2     H  N N 780  
ILE HA     H  N N 781  
ILE HB     H  N N 782  
ILE HG12   H  N N 783  
ILE HG13   H  N N 784  
ILE HG21   H  N N 785  
ILE HG22   H  N N 786  
ILE HG23   H  N N 787  
ILE HD11   H  N N 788  
ILE HD12   H  N N 789  
ILE HD13   H  N N 790  
ILE HXT    H  N N 791  
LEU N      N  N N 792  
LEU CA     C  N S 793  
LEU C      C  N N 794  
LEU O      O  N N 795  
LEU CB     C  N N 796  
LEU CG     C  N N 797  
LEU CD1    C  N N 798  
LEU CD2    C  N N 799  
LEU OXT    O  N N 800  
LEU H      H  N N 801  
LEU H2     H  N N 802  
LEU HA     H  N N 803  
LEU HB2    H  N N 804  
LEU HB3    H  N N 805  
LEU HG     H  N N 806  
LEU HD11   H  N N 807  
LEU HD12   H  N N 808  
LEU HD13   H  N N 809  
LEU HD21   H  N N 810  
LEU HD22   H  N N 811  
LEU HD23   H  N N 812  
LEU HXT    H  N N 813  
LHG O1     O  N N 814  
LHG C1     C  N N 815  
LHG C2     C  N S 816  
LHG O2     O  N N 817  
LHG C3     C  N N 818  
LHG O3     O  N N 819  
LHG P      P  N S 820  
LHG O4     O  N N 821  
LHG O5     O  N N 822  
LHG O6     O  N N 823  
LHG C4     C  N N 824  
LHG C5     C  N R 825  
LHG C6     C  N N 826  
LHG O7     O  N N 827  
LHG C7     C  N N 828  
LHG O9     O  N N 829  
LHG C8     C  N N 830  
LHG C9     C  N N 831  
LHG C10    C  N N 832  
LHG O8     O  N N 833  
LHG C23    C  N N 834  
LHG O10    O  N N 835  
LHG C24    C  N N 836  
LHG C11    C  N N 837  
LHG C12    C  N N 838  
LHG C13    C  N N 839  
LHG C14    C  N N 840  
LHG C15    C  N N 841  
LHG C16    C  N N 842  
LHG C17    C  N N 843  
LHG C18    C  N N 844  
LHG C19    C  N N 845  
LHG C20    C  N N 846  
LHG C21    C  N N 847  
LHG C22    C  N N 848  
LHG C25    C  N N 849  
LHG C26    C  N N 850  
LHG C27    C  N N 851  
LHG C28    C  N N 852  
LHG C29    C  N N 853  
LHG C30    C  N N 854  
LHG C31    C  N N 855  
LHG C32    C  N N 856  
LHG C33    C  N N 857  
LHG C34    C  N N 858  
LHG C35    C  N N 859  
LHG C36    C  N N 860  
LHG C37    C  N N 861  
LHG C38    C  N N 862  
LHG HO1    H  N N 863  
LHG HC11   H  N N 864  
LHG HC12   H  N N 865  
LHG HC2    H  N N 866  
LHG H02    H  N N 867  
LHG HC31   H  N N 868  
LHG HC32   H  N N 869  
LHG HO4    H  N N 870  
LHG HC41   H  N N 871  
LHG HC42   H  N N 872  
LHG HC5    H  N N 873  
LHG HC61   H  N N 874  
LHG HC62   H  N N 875  
LHG HC81   H  N N 876  
LHG HC82   H  N N 877  
LHG HC91   H  N N 878  
LHG HC92   H  N N 879  
LHG H101   H  N N 880  
LHG H102   H  N N 881  
LHG H241   H  N N 882  
LHG H242   H  N N 883  
LHG H111   H  N N 884  
LHG H112   H  N N 885  
LHG H121   H  N N 886  
LHG H122   H  N N 887  
LHG H131   H  N N 888  
LHG H132   H  N N 889  
LHG H141   H  N N 890  
LHG H142   H  N N 891  
LHG H151   H  N N 892  
LHG H152   H  N N 893  
LHG H161   H  N N 894  
LHG H162   H  N N 895  
LHG H171   H  N N 896  
LHG H172   H  N N 897  
LHG H181   H  N N 898  
LHG H182   H  N N 899  
LHG H191   H  N N 900  
LHG H192   H  N N 901  
LHG H201   H  N N 902  
LHG H202   H  N N 903  
LHG H211   H  N N 904  
LHG H212   H  N N 905  
LHG H221   H  N N 906  
LHG H222   H  N N 907  
LHG H223   H  N N 908  
LHG H251   H  N N 909  
LHG H252   H  N N 910  
LHG H261   H  N N 911  
LHG H262   H  N N 912  
LHG H271   H  N N 913  
LHG H272   H  N N 914  
LHG H281   H  N N 915  
LHG H282   H  N N 916  
LHG H291   H  N N 917  
LHG H292   H  N N 918  
LHG H301   H  N N 919  
LHG H302   H  N N 920  
LHG H311   H  N N 921  
LHG H312   H  N N 922  
LHG H321   H  N N 923  
LHG H322   H  N N 924  
LHG H331   H  N N 925  
LHG H332   H  N N 926  
LHG H341   H  N N 927  
LHG H342   H  N N 928  
LHG H351   H  N N 929  
LHG H352   H  N N 930  
LHG H361   H  N N 931  
LHG H362   H  N N 932  
LHG H371   H  N N 933  
LHG H372   H  N N 934  
LHG H381   H  N N 935  
LHG H382   H  N N 936  
LHG H383   H  N N 937  
LMG C1     C  N R 938  
LMG O1     O  N N 939  
LMG C2     C  N R 940  
LMG O2     O  N N 941  
LMG C3     C  N S 942  
LMG O3     O  N N 943  
LMG C4     C  N R 944  
LMG O4     O  N N 945  
LMG C5     C  N R 946  
LMG O5     O  N N 947  
LMG C6     C  N N 948  
LMG O6     O  N N 949  
LMG C7     C  N N 950  
LMG C8     C  N S 951  
LMG C9     C  N N 952  
LMG O7     O  N N 953  
LMG C10    C  N N 954  
LMG O9     O  N N 955  
LMG C11    C  N N 956  
LMG C12    C  N N 957  
LMG C13    C  N N 958  
LMG C14    C  N N 959  
LMG C15    C  N N 960  
LMG C16    C  N N 961  
LMG C17    C  N N 962  
LMG C18    C  N N 963  
LMG C19    C  N N 964  
LMG C20    C  N N 965  
LMG C21    C  N N 966  
LMG C22    C  N N 967  
LMG C23    C  N N 968  
LMG C24    C  N N 969  
LMG C25    C  N N 970  
LMG C26    C  N N 971  
LMG C27    C  N N 972  
LMG O8     O  N N 973  
LMG C28    C  N N 974  
LMG O10    O  N N 975  
LMG C29    C  N N 976  
LMG C30    C  N N 977  
LMG C31    C  N N 978  
LMG C32    C  N N 979  
LMG C33    C  N N 980  
LMG C34    C  N N 981  
LMG C35    C  N N 982  
LMG C36    C  N N 983  
LMG C37    C  N N 984  
LMG C38    C  N N 985  
LMG C39    C  N N 986  
LMG C40    C  N N 987  
LMG C41    C  N N 988  
LMG C42    C  N N 989  
LMG C43    C  N N 990  
LMG C44    C  N N 991  
LMG C45    C  N N 992  
LMG HC1    H  N N 993  
LMG HC2    H  N N 994  
LMG HO2    H  N N 995  
LMG HC3    H  N N 996  
LMG HO3    H  N N 997  
LMG HC4    H  N N 998  
LMG HO4    H  N N 999  
LMG HC5    H  N N 1000 
LMG HO5    H  N N 1001 
LMG HC61   H  N N 1002 
LMG HC62   H  N N 1003 
LMG HC71   H  N N 1004 
LMG HC72   H  N N 1005 
LMG HC8    H  N N 1006 
LMG HC91   H  N N 1007 
LMG HC92   H  N N 1008 
LMG H111   H  N N 1009 
LMG H112   H  N N 1010 
LMG H121   H  N N 1011 
LMG H122   H  N N 1012 
LMG H131   H  N N 1013 
LMG H132   H  N N 1014 
LMG H141   H  N N 1015 
LMG H142   H  N N 1016 
LMG H151   H  N N 1017 
LMG H152   H  N N 1018 
LMG H161   H  N N 1019 
LMG H162   H  N N 1020 
LMG H171   H  N N 1021 
LMG H172   H  N N 1022 
LMG H181   H  N N 1023 
LMG H182   H  N N 1024 
LMG H191   H  N N 1025 
LMG H192   H  N N 1026 
LMG H201   H  N N 1027 
LMG H202   H  N N 1028 
LMG H211   H  N N 1029 
LMG H212   H  N N 1030 
LMG H221   H  N N 1031 
LMG H222   H  N N 1032 
LMG H231   H  N N 1033 
LMG H232   H  N N 1034 
LMG H241   H  N N 1035 
LMG H242   H  N N 1036 
LMG H251   H  N N 1037 
LMG H252   H  N N 1038 
LMG H261   H  N N 1039 
LMG H262   H  N N 1040 
LMG H271   H  N N 1041 
LMG H272   H  N N 1042 
LMG H273   H  N N 1043 
LMG H291   H  N N 1044 
LMG H292   H  N N 1045 
LMG H301   H  N N 1046 
LMG H302   H  N N 1047 
LMG H311   H  N N 1048 
LMG H312   H  N N 1049 
LMG H321   H  N N 1050 
LMG H322   H  N N 1051 
LMG H331   H  N N 1052 
LMG H332   H  N N 1053 
LMG H341   H  N N 1054 
LMG H342   H  N N 1055 
LMG H351   H  N N 1056 
LMG H352   H  N N 1057 
LMG H361   H  N N 1058 
LMG H362   H  N N 1059 
LMG H371   H  N N 1060 
LMG H372   H  N N 1061 
LMG H381   H  N N 1062 
LMG H382   H  N N 1063 
LMG H391   H  N N 1064 
LMG H392   H  N N 1065 
LMG H401   H  N N 1066 
LMG H402   H  N N 1067 
LMG H411   H  N N 1068 
LMG H412   H  N N 1069 
LMG H421   H  N N 1070 
LMG H422   H  N N 1071 
LMG H431   H  N N 1072 
LMG H432   H  N N 1073 
LMG H441   H  N N 1074 
LMG H442   H  N N 1075 
LMG H451   H  N N 1076 
LMG H452   H  N N 1077 
LMG H453   H  N N 1078 
LMU C1B    C  N R 1079 
LMU C2B    C  N R 1080 
LMU C3B    C  N S 1081 
LMU C4B    C  N S 1082 
LMU C5B    C  N R 1083 
LMU C6B    C  N N 1084 
LMU O1B    O  N N 1085 
LMU O2B    O  N N 1086 
LMU O3B    O  N N 1087 
LMU "O4'"  O  N N 1088 
LMU O5B    O  N N 1089 
LMU O6B    O  N N 1090 
LMU "C1'"  C  N S 1091 
LMU "C2'"  C  N R 1092 
LMU "C3'"  C  N R 1093 
LMU "C4'"  C  N S 1094 
LMU "C5'"  C  N R 1095 
LMU "C6'"  C  N N 1096 
LMU "O1'"  O  N N 1097 
LMU "O2'"  O  N N 1098 
LMU "O3'"  O  N N 1099 
LMU "O5'"  O  N N 1100 
LMU "O6'"  O  N N 1101 
LMU C1     C  N N 1102 
LMU C2     C  N N 1103 
LMU C3     C  N N 1104 
LMU C4     C  N N 1105 
LMU C5     C  N N 1106 
LMU C6     C  N N 1107 
LMU C7     C  N N 1108 
LMU C8     C  N N 1109 
LMU C9     C  N N 1110 
LMU C10    C  N N 1111 
LMU C11    C  N N 1112 
LMU C12    C  N N 1113 
LMU H1B    H  N N 1114 
LMU H2B    H  N N 1115 
LMU H3B    H  N N 1116 
LMU H4B    H  N N 1117 
LMU H5B    H  N N 1118 
LMU "H6'2" H  N N 1119 
LMU "H6'1" H  N N 1120 
LMU H2O1   H  N N 1121 
LMU H3O1   H  N N 1122 
LMU H4O1   H  N N 1123 
LMU H6B    H  N N 1124 
LMU "H1'"  H  N N 1125 
LMU "H2'"  H  N N 1126 
LMU "H3'"  H  N N 1127 
LMU "H4'"  H  N N 1128 
LMU "H5'"  H  N N 1129 
LMU H6D    H  N N 1130 
LMU H6E    H  N N 1131 
LMU H2O2   H  N N 1132 
LMU H3O2   H  N N 1133 
LMU "H6'"  H  N N 1134 
LMU H12    H  N N 1135 
LMU H11    H  N N 1136 
LMU H22    H  N N 1137 
LMU H21    H  N N 1138 
LMU H32    H  N N 1139 
LMU H31    H  N N 1140 
LMU H42    H  N N 1141 
LMU H41    H  N N 1142 
LMU H52    H  N N 1143 
LMU H51    H  N N 1144 
LMU H62    H  N N 1145 
LMU H61    H  N N 1146 
LMU H72    H  N N 1147 
LMU H71    H  N N 1148 
LMU H82    H  N N 1149 
LMU H81    H  N N 1150 
LMU H92    H  N N 1151 
LMU H91    H  N N 1152 
LMU H102   H  N N 1153 
LMU H101   H  N N 1154 
LMU H112   H  N N 1155 
LMU H111   H  N N 1156 
LMU H123   H  N N 1157 
LMU H122   H  N N 1158 
LMU H121   H  N N 1159 
LUT C1     C  N N 1160 
LUT C2     C  N N 1161 
LUT C3     C  N S 1162 
LUT C4     C  N N 1163 
LUT C5     C  N N 1164 
LUT C6     C  N N 1165 
LUT C7     C  N N 1166 
LUT C8     C  N N 1167 
LUT C9     C  N N 1168 
LUT C10    C  N N 1169 
LUT C11    C  N N 1170 
LUT C12    C  N N 1171 
LUT C13    C  N N 1172 
LUT C14    C  N N 1173 
LUT C15    C  N N 1174 
LUT C16    C  N N 1175 
LUT C17    C  N N 1176 
LUT C18    C  N N 1177 
LUT C19    C  N N 1178 
LUT C20    C  N N 1179 
LUT O3     O  N N 1180 
LUT C21    C  N N 1181 
LUT C22    C  N N 1182 
LUT C23    C  N R 1183 
LUT C24    C  N N 1184 
LUT C25    C  N N 1185 
LUT C26    C  N S 1186 
LUT C27    C  N N 1187 
LUT C28    C  N N 1188 
LUT C29    C  N N 1189 
LUT C30    C  N N 1190 
LUT C31    C  N N 1191 
LUT C32    C  N N 1192 
LUT C33    C  N N 1193 
LUT C34    C  N N 1194 
LUT C35    C  N N 1195 
LUT C36    C  N N 1196 
LUT C37    C  N N 1197 
LUT C38    C  N N 1198 
LUT C39    C  N N 1199 
LUT C40    C  N N 1200 
LUT O23    O  N N 1201 
LUT H21    H  N N 1202 
LUT H22    H  N N 1203 
LUT H3     H  N N 1204 
LUT H41    H  N N 1205 
LUT H42    H  N N 1206 
LUT H7     H  N N 1207 
LUT H8     H  N N 1208 
LUT H10    H  N N 1209 
LUT H11    H  N N 1210 
LUT H12    H  N N 1211 
LUT H14    H  N N 1212 
LUT H15    H  N N 1213 
LUT H161   H  N N 1214 
LUT H162   H  N N 1215 
LUT H163   H  N N 1216 
LUT H171   H  N N 1217 
LUT H172   H  N N 1218 
LUT H173   H  N N 1219 
LUT H181   H  N N 1220 
LUT H182   H  N N 1221 
LUT H183   H  N N 1222 
LUT H191   H  N N 1223 
LUT H192   H  N N 1224 
LUT H193   H  N N 1225 
LUT H201   H  N N 1226 
LUT H202   H  N N 1227 
LUT H203   H  N N 1228 
LUT HO3    H  N N 1229 
LUT H221   H  N N 1230 
LUT H222   H  N N 1231 
LUT H23    H  N N 1232 
LUT H24    H  N N 1233 
LUT H26    H  N N 1234 
LUT H27    H  N N 1235 
LUT H28    H  N N 1236 
LUT H30    H  N N 1237 
LUT H31    H  N N 1238 
LUT H32    H  N N 1239 
LUT H34    H  N N 1240 
LUT H35    H  N N 1241 
LUT H361   H  N N 1242 
LUT H362   H  N N 1243 
LUT H363   H  N N 1244 
LUT H371   H  N N 1245 
LUT H372   H  N N 1246 
LUT H373   H  N N 1247 
LUT H381   H  N N 1248 
LUT H382   H  N N 1249 
LUT H383   H  N N 1250 
LUT H391   H  N N 1251 
LUT H392   H  N N 1252 
LUT H393   H  N N 1253 
LUT H401   H  N N 1254 
LUT H402   H  N N 1255 
LUT H403   H  N N 1256 
LUT H1     H  N N 1257 
LYS N      N  N N 1258 
LYS CA     C  N S 1259 
LYS C      C  N N 1260 
LYS O      O  N N 1261 
LYS CB     C  N N 1262 
LYS CG     C  N N 1263 
LYS CD     C  N N 1264 
LYS CE     C  N N 1265 
LYS NZ     N  N N 1266 
LYS OXT    O  N N 1267 
LYS H      H  N N 1268 
LYS H2     H  N N 1269 
LYS HA     H  N N 1270 
LYS HB2    H  N N 1271 
LYS HB3    H  N N 1272 
LYS HG2    H  N N 1273 
LYS HG3    H  N N 1274 
LYS HD2    H  N N 1275 
LYS HD3    H  N N 1276 
LYS HE2    H  N N 1277 
LYS HE3    H  N N 1278 
LYS HZ1    H  N N 1279 
LYS HZ2    H  N N 1280 
LYS HZ3    H  N N 1281 
LYS HXT    H  N N 1282 
MET N      N  N N 1283 
MET CA     C  N S 1284 
MET C      C  N N 1285 
MET O      O  N N 1286 
MET CB     C  N N 1287 
MET CG     C  N N 1288 
MET SD     S  N N 1289 
MET CE     C  N N 1290 
MET OXT    O  N N 1291 
MET H      H  N N 1292 
MET H2     H  N N 1293 
MET HA     H  N N 1294 
MET HB2    H  N N 1295 
MET HB3    H  N N 1296 
MET HG2    H  N N 1297 
MET HG3    H  N N 1298 
MET HE1    H  N N 1299 
MET HE2    H  N N 1300 
MET HE3    H  N N 1301 
MET HXT    H  N N 1302 
NEX C1     C  N N 1303 
NEX C2     C  N N 1304 
NEX C3     C  N S 1305 
NEX C4     C  N N 1306 
NEX C5     C  N R 1307 
NEX C6     C  N N 1308 
NEX C7     C  N R 1309 
NEX C8     C  N N 1310 
NEX C9     C  N N 1311 
NEX C10    C  N N 1312 
NEX C11    C  N N 1313 
NEX C12    C  N N 1314 
NEX C13    C  N N 1315 
NEX C14    C  N N 1316 
NEX C15    C  N N 1317 
NEX C16    C  N N 1318 
NEX C17    C  N N 1319 
NEX C18    C  N N 1320 
NEX C19    C  N N 1321 
NEX C20    C  N N 1322 
NEX O3     O  N N 1323 
NEX O4     O  N N 1324 
NEX C21    C  N N 1325 
NEX C22    C  N N 1326 
NEX C23    C  N S 1327 
NEX C24    C  N N 1328 
NEX C25    C  N R 1329 
NEX C26    C  N S 1330 
NEX C27    C  N N 1331 
NEX C28    C  N N 1332 
NEX C29    C  N N 1333 
NEX C30    C  N N 1334 
NEX C31    C  N N 1335 
NEX C32    C  N N 1336 
NEX C33    C  N N 1337 
NEX C34    C  N N 1338 
NEX C35    C  N N 1339 
NEX C36    C  N N 1340 
NEX C37    C  N N 1341 
NEX C38    C  N N 1342 
NEX C39    C  N N 1343 
NEX C40    C  N N 1344 
NEX O23    O  N N 1345 
NEX O24    O  N N 1346 
NEX H21    H  N N 1347 
NEX H22    H  N N 1348 
NEX H3     H  N N 1349 
NEX H41    H  N N 1350 
NEX H42    H  N N 1351 
NEX H8     H  N N 1352 
NEX H10    H  N N 1353 
NEX H11    H  N N 1354 
NEX H12    H  N N 1355 
NEX H14    H  N N 1356 
NEX H15    H  N N 1357 
NEX H161   H  N N 1358 
NEX H162   H  N N 1359 
NEX H163   H  N N 1360 
NEX H171   H  N N 1361 
NEX H172   H  N N 1362 
NEX H173   H  N N 1363 
NEX H181   H  N N 1364 
NEX H182   H  N N 1365 
NEX H183   H  N N 1366 
NEX H191   H  N N 1367 
NEX H192   H  N N 1368 
NEX H193   H  N N 1369 
NEX H201   H  N N 1370 
NEX H202   H  N N 1371 
NEX H203   H  N N 1372 
NEX HO3    H  N N 1373 
NEX HO4    H  N N 1374 
NEX H221   H  N N 1375 
NEX H222   H  N N 1376 
NEX H23    H  N N 1377 
NEX H241   H  N N 1378 
NEX H242   H  N N 1379 
NEX H27    H  N N 1380 
NEX H28    H  N N 1381 
NEX H30    H  N N 1382 
NEX H31    H  N N 1383 
NEX H32    H  N N 1384 
NEX H34    H  N N 1385 
NEX H35    H  N N 1386 
NEX H361   H  N N 1387 
NEX H362   H  N N 1388 
NEX H363   H  N N 1389 
NEX H371   H  N N 1390 
NEX H372   H  N N 1391 
NEX H373   H  N N 1392 
NEX H381   H  N N 1393 
NEX H382   H  N N 1394 
NEX H383   H  N N 1395 
NEX H391   H  N N 1396 
NEX H392   H  N N 1397 
NEX H393   H  N N 1398 
NEX H401   H  N N 1399 
NEX H402   H  N N 1400 
NEX H403   H  N N 1401 
NEX H1     H  N N 1402 
PHE N      N  N N 1403 
PHE CA     C  N S 1404 
PHE C      C  N N 1405 
PHE O      O  N N 1406 
PHE CB     C  N N 1407 
PHE CG     C  Y N 1408 
PHE CD1    C  Y N 1409 
PHE CD2    C  Y N 1410 
PHE CE1    C  Y N 1411 
PHE CE2    C  Y N 1412 
PHE CZ     C  Y N 1413 
PHE OXT    O  N N 1414 
PHE H      H  N N 1415 
PHE H2     H  N N 1416 
PHE HA     H  N N 1417 
PHE HB2    H  N N 1418 
PHE HB3    H  N N 1419 
PHE HD1    H  N N 1420 
PHE HD2    H  N N 1421 
PHE HE1    H  N N 1422 
PHE HE2    H  N N 1423 
PHE HZ     H  N N 1424 
PHE HXT    H  N N 1425 
PHO CHA    C  Y N 1426 
PHO CHB    C  Y N 1427 
PHO CHC    C  Y N 1428 
PHO CHD    C  Y N 1429 
PHO NA     N  Y N 1430 
PHO C1A    C  Y N 1431 
PHO C2A    C  N S 1432 
PHO C3A    C  N S 1433 
PHO C4A    C  Y N 1434 
PHO CMA    C  N N 1435 
PHO CAA    C  N N 1436 
PHO CBA    C  N N 1437 
PHO CGA    C  N N 1438 
PHO O1A    O  N N 1439 
PHO O2A    O  N N 1440 
PHO NB     N  Y N 1441 
PHO C1B    C  Y N 1442 
PHO C2B    C  Y N 1443 
PHO C3B    C  Y N 1444 
PHO C4B    C  Y N 1445 
PHO CMB    C  N N 1446 
PHO CAB    C  N N 1447 
PHO CBB    C  N N 1448 
PHO NC     N  Y N 1449 
PHO C1C    C  Y N 1450 
PHO C2C    C  Y N 1451 
PHO C3C    C  Y N 1452 
PHO C4C    C  Y N 1453 
PHO CMC    C  N N 1454 
PHO CAC    C  N N 1455 
PHO CBC    C  N N 1456 
PHO ND     N  Y N 1457 
PHO C1D    C  Y N 1458 
PHO C2D    C  Y N 1459 
PHO C3D    C  Y N 1460 
PHO C4D    C  Y N 1461 
PHO CMD    C  N N 1462 
PHO CAD    C  N N 1463 
PHO OBD    O  N N 1464 
PHO CBD    C  N R 1465 
PHO CGD    C  N N 1466 
PHO O1D    O  N N 1467 
PHO O2D    O  N N 1468 
PHO CED    C  N N 1469 
PHO C1     C  N N 1470 
PHO C2     C  N N 1471 
PHO C3     C  N N 1472 
PHO C4     C  N N 1473 
PHO C5     C  N N 1474 
PHO C6     C  N N 1475 
PHO C7     C  N N 1476 
PHO C8     C  N R 1477 
PHO C9     C  N N 1478 
PHO C10    C  N N 1479 
PHO C11    C  N N 1480 
PHO C12    C  N N 1481 
PHO C13    C  N R 1482 
PHO C14    C  N N 1483 
PHO C15    C  N N 1484 
PHO C16    C  N N 1485 
PHO C17    C  N N 1486 
PHO C18    C  N N 1487 
PHO C19    C  N N 1488 
PHO C20    C  N N 1489 
PHO HHB    H  N N 1490 
PHO HHC    H  N N 1491 
PHO HHD    H  N N 1492 
PHO H2A    H  N N 1493 
PHO H3A    H  N N 1494 
PHO HMA1   H  N N 1495 
PHO HMA2   H  N N 1496 
PHO HMA3   H  N N 1497 
PHO HAA1   H  N N 1498 
PHO HAA2   H  N N 1499 
PHO HBA1   H  N N 1500 
PHO HBA2   H  N N 1501 
PHO HMB1   H  N N 1502 
PHO HMB2   H  N N 1503 
PHO HMB3   H  N N 1504 
PHO HAB    H  N N 1505 
PHO HBB1   H  N N 1506 
PHO HBB2   H  N N 1507 
PHO HMC1   H  N N 1508 
PHO HMC2   H  N N 1509 
PHO HMC3   H  N N 1510 
PHO HAC1   H  N N 1511 
PHO HAC2   H  N N 1512 
PHO HBC1   H  N N 1513 
PHO HBC2   H  N N 1514 
PHO HBC3   H  N N 1515 
PHO HMD1   H  N N 1516 
PHO HMD2   H  N N 1517 
PHO HMD3   H  N N 1518 
PHO HBD    H  N N 1519 
PHO HED1   H  N N 1520 
PHO HED2   H  N N 1521 
PHO HED3   H  N N 1522 
PHO H11    H  N N 1523 
PHO H12    H  N N 1524 
PHO H2     H  N N 1525 
PHO H41    H  N N 1526 
PHO H42    H  N N 1527 
PHO H43    H  N N 1528 
PHO H51    H  N N 1529 
PHO H52    H  N N 1530 
PHO H61    H  N N 1531 
PHO H62    H  N N 1532 
PHO H71    H  N N 1533 
PHO H72    H  N N 1534 
PHO H8     H  N N 1535 
PHO H91    H  N N 1536 
PHO H92    H  N N 1537 
PHO H93    H  N N 1538 
PHO H101   H  N N 1539 
PHO H102   H  N N 1540 
PHO H111   H  N N 1541 
PHO H112   H  N N 1542 
PHO H121   H  N N 1543 
PHO H122   H  N N 1544 
PHO H13    H  N N 1545 
PHO H141   H  N N 1546 
PHO H142   H  N N 1547 
PHO H143   H  N N 1548 
PHO H151   H  N N 1549 
PHO H152   H  N N 1550 
PHO H161   H  N N 1551 
PHO H162   H  N N 1552 
PHO H171   H  N N 1553 
PHO H172   H  N N 1554 
PHO H18    H  N N 1555 
PHO H191   H  N N 1556 
PHO H192   H  N N 1557 
PHO H193   H  N N 1558 
PHO H201   H  N N 1559 
PHO H202   H  N N 1560 
PHO H203   H  N N 1561 
PHO HNB    H  N N 1562 
PHO HND    H  N N 1563 
PL9 C2     C  N N 1564 
PL9 C3     C  N N 1565 
PL9 C4     C  N N 1566 
PL9 C5     C  N N 1567 
PL9 C6     C  N N 1568 
PL9 C1     C  N N 1569 
PL9 C7     C  N N 1570 
PL9 C8     C  N N 1571 
PL9 C9     C  N N 1572 
PL9 C10    C  N N 1573 
PL9 C11    C  N N 1574 
PL9 C12    C  N N 1575 
PL9 C13    C  N N 1576 
PL9 C14    C  N N 1577 
PL9 C15    C  N N 1578 
PL9 C16    C  N N 1579 
PL9 C17    C  N N 1580 
PL9 C18    C  N N 1581 
PL9 C19    C  N N 1582 
PL9 C20    C  N N 1583 
PL9 C21    C  N N 1584 
PL9 C22    C  N N 1585 
PL9 C23    C  N N 1586 
PL9 C24    C  N N 1587 
PL9 C25    C  N N 1588 
PL9 C26    C  N N 1589 
PL9 C27    C  N N 1590 
PL9 C28    C  N N 1591 
PL9 C29    C  N N 1592 
PL9 C30    C  N N 1593 
PL9 C31    C  N N 1594 
PL9 C32    C  N N 1595 
PL9 C33    C  N N 1596 
PL9 C34    C  N N 1597 
PL9 C35    C  N N 1598 
PL9 C36    C  N N 1599 
PL9 C37    C  N N 1600 
PL9 C38    C  N N 1601 
PL9 C39    C  N N 1602 
PL9 C40    C  N N 1603 
PL9 C41    C  N N 1604 
PL9 C42    C  N N 1605 
PL9 C43    C  N N 1606 
PL9 C44    C  N N 1607 
PL9 C45    C  N N 1608 
PL9 C46    C  N N 1609 
PL9 C47    C  N N 1610 
PL9 C48    C  N N 1611 
PL9 C49    C  N N 1612 
PL9 C50    C  N N 1613 
PL9 C51    C  N N 1614 
PL9 C52    C  N N 1615 
PL9 C53    C  N N 1616 
PL9 O1     O  N N 1617 
PL9 O2     O  N N 1618 
PL9 HC2    H  N N 1619 
PL9 HC71   H  N N 1620 
PL9 HC72   H  N N 1621 
PL9 HC8    H  N N 1622 
PL9 H101   H  N N 1623 
PL9 H102   H  N N 1624 
PL9 H103   H  N N 1625 
PL9 H111   H  N N 1626 
PL9 H112   H  N N 1627 
PL9 H121   H  N N 1628 
PL9 H122   H  N N 1629 
PL9 H13    H  N N 1630 
PL9 H151   H  N N 1631 
PL9 H152   H  N N 1632 
PL9 H153   H  N N 1633 
PL9 H161   H  N N 1634 
PL9 H162   H  N N 1635 
PL9 H171   H  N N 1636 
PL9 H172   H  N N 1637 
PL9 H18    H  N N 1638 
PL9 H201   H  N N 1639 
PL9 H202   H  N N 1640 
PL9 H203   H  N N 1641 
PL9 H211   H  N N 1642 
PL9 H212   H  N N 1643 
PL9 H221   H  N N 1644 
PL9 H222   H  N N 1645 
PL9 H23    H  N N 1646 
PL9 H251   H  N N 1647 
PL9 H252   H  N N 1648 
PL9 H253   H  N N 1649 
PL9 H261   H  N N 1650 
PL9 H262   H  N N 1651 
PL9 H271   H  N N 1652 
PL9 H272   H  N N 1653 
PL9 H28    H  N N 1654 
PL9 H301   H  N N 1655 
PL9 H302   H  N N 1656 
PL9 H303   H  N N 1657 
PL9 H311   H  N N 1658 
PL9 H312   H  N N 1659 
PL9 H321   H  N N 1660 
PL9 H322   H  N N 1661 
PL9 H33    H  N N 1662 
PL9 H351   H  N N 1663 
PL9 H352   H  N N 1664 
PL9 H353   H  N N 1665 
PL9 H361   H  N N 1666 
PL9 H362   H  N N 1667 
PL9 H371   H  N N 1668 
PL9 H372   H  N N 1669 
PL9 H38    H  N N 1670 
PL9 H401   H  N N 1671 
PL9 H402   H  N N 1672 
PL9 H403   H  N N 1673 
PL9 H411   H  N N 1674 
PL9 H412   H  N N 1675 
PL9 H421   H  N N 1676 
PL9 H422   H  N N 1677 
PL9 H43    H  N N 1678 
PL9 H451   H  N N 1679 
PL9 H452   H  N N 1680 
PL9 H453   H  N N 1681 
PL9 H461   H  N N 1682 
PL9 H462   H  N N 1683 
PL9 H471   H  N N 1684 
PL9 H472   H  N N 1685 
PL9 H48    H  N N 1686 
PL9 H501   H  N N 1687 
PL9 H502   H  N N 1688 
PL9 H503   H  N N 1689 
PL9 H511   H  N N 1690 
PL9 H512   H  N N 1691 
PL9 H513   H  N N 1692 
PL9 H521   H  N N 1693 
PL9 H522   H  N N 1694 
PL9 H523   H  N N 1695 
PL9 H531   H  N N 1696 
PL9 H532   H  N N 1697 
PL9 H533   H  N N 1698 
PRO N      N  N N 1699 
PRO CA     C  N S 1700 
PRO C      C  N N 1701 
PRO O      O  N N 1702 
PRO CB     C  N N 1703 
PRO CG     C  N N 1704 
PRO CD     C  N N 1705 
PRO OXT    O  N N 1706 
PRO H      H  N N 1707 
PRO HA     H  N N 1708 
PRO HB2    H  N N 1709 
PRO HB3    H  N N 1710 
PRO HG2    H  N N 1711 
PRO HG3    H  N N 1712 
PRO HD2    H  N N 1713 
PRO HD3    H  N N 1714 
PRO HXT    H  N N 1715 
SER N      N  N N 1716 
SER CA     C  N S 1717 
SER C      C  N N 1718 
SER O      O  N N 1719 
SER CB     C  N N 1720 
SER OG     O  N N 1721 
SER OXT    O  N N 1722 
SER H      H  N N 1723 
SER H2     H  N N 1724 
SER HA     H  N N 1725 
SER HB2    H  N N 1726 
SER HB3    H  N N 1727 
SER HG     H  N N 1728 
SER HXT    H  N N 1729 
SQD O6     O  N N 1730 
SQD C44    C  N N 1731 
SQD C45    C  N S 1732 
SQD C46    C  N N 1733 
SQD O47    O  N N 1734 
SQD C7     C  N N 1735 
SQD O49    O  N N 1736 
SQD C8     C  N N 1737 
SQD C9     C  N N 1738 
SQD C10    C  N N 1739 
SQD C11    C  N N 1740 
SQD C12    C  N N 1741 
SQD C13    C  N N 1742 
SQD C14    C  N N 1743 
SQD C15    C  N N 1744 
SQD C16    C  N N 1745 
SQD C17    C  N N 1746 
SQD C18    C  N N 1747 
SQD C19    C  N N 1748 
SQD C20    C  N N 1749 
SQD C21    C  N N 1750 
SQD C22    C  N N 1751 
SQD O48    O  N N 1752 
SQD C23    C  N N 1753 
SQD O10    O  N N 1754 
SQD C24    C  N N 1755 
SQD C25    C  N N 1756 
SQD C26    C  N N 1757 
SQD C27    C  N N 1758 
SQD C28    C  N N 1759 
SQD C29    C  N N 1760 
SQD C30    C  N N 1761 
SQD C31    C  N N 1762 
SQD C32    C  N N 1763 
SQD C33    C  N N 1764 
SQD C34    C  N N 1765 
SQD C35    C  N N 1766 
SQD C36    C  N N 1767 
SQD C37    C  N N 1768 
SQD C38    C  N N 1769 
SQD C1     C  N N 1770 
SQD C2     C  N R 1771 
SQD O2     O  N N 1772 
SQD C3     C  N S 1773 
SQD O3     O  N N 1774 
SQD C4     C  N S 1775 
SQD O4     O  N N 1776 
SQD C5     C  N R 1777 
SQD C6     C  N N 1778 
SQD O5     O  N N 1779 
SQD S      S  N N 1780 
SQD O7     O  N N 1781 
SQD O8     O  N N 1782 
SQD O9     O  N N 1783 
SQD H441   H  N N 1784 
SQD H442   H  N N 1785 
SQD H45    H  N N 1786 
SQD H461   H  N N 1787 
SQD H462   H  N N 1788 
SQD H81    H  N N 1789 
SQD H82    H  N N 1790 
SQD H91    H  N N 1791 
SQD H92    H  N N 1792 
SQD H101   H  N N 1793 
SQD H102   H  N N 1794 
SQD H111   H  N N 1795 
SQD H112   H  N N 1796 
SQD H121   H  N N 1797 
SQD H122   H  N N 1798 
SQD H131   H  N N 1799 
SQD H132   H  N N 1800 
SQD H141   H  N N 1801 
SQD H142   H  N N 1802 
SQD H151   H  N N 1803 
SQD H152   H  N N 1804 
SQD H161   H  N N 1805 
SQD H162   H  N N 1806 
SQD H171   H  N N 1807 
SQD H172   H  N N 1808 
SQD H181   H  N N 1809 
SQD H182   H  N N 1810 
SQD H191   H  N N 1811 
SQD H192   H  N N 1812 
SQD H201   H  N N 1813 
SQD H202   H  N N 1814 
SQD H211   H  N N 1815 
SQD H212   H  N N 1816 
SQD H221   H  N N 1817 
SQD H222   H  N N 1818 
SQD H223   H  N N 1819 
SQD H241   H  N N 1820 
SQD H242   H  N N 1821 
SQD H251   H  N N 1822 
SQD H252   H  N N 1823 
SQD H261   H  N N 1824 
SQD H262   H  N N 1825 
SQD H271   H  N N 1826 
SQD H272   H  N N 1827 
SQD H281   H  N N 1828 
SQD H282   H  N N 1829 
SQD H291   H  N N 1830 
SQD H292   H  N N 1831 
SQD H301   H  N N 1832 
SQD H302   H  N N 1833 
SQD H311   H  N N 1834 
SQD H312   H  N N 1835 
SQD H321   H  N N 1836 
SQD H322   H  N N 1837 
SQD H331   H  N N 1838 
SQD H332   H  N N 1839 
SQD H341   H  N N 1840 
SQD H342   H  N N 1841 
SQD H351   H  N N 1842 
SQD H352   H  N N 1843 
SQD H361   H  N N 1844 
SQD H362   H  N N 1845 
SQD H371   H  N N 1846 
SQD H372   H  N N 1847 
SQD H381   H  N N 1848 
SQD H382   H  N N 1849 
SQD H383   H  N N 1850 
SQD H1     H  N N 1851 
SQD H2     H  N N 1852 
SQD HO2    H  N N 1853 
SQD H3     H  N N 1854 
SQD HO3    H  N N 1855 
SQD H4     H  N N 1856 
SQD HO4    H  N N 1857 
SQD H5     H  N N 1858 
SQD H61    H  N N 1859 
SQD H62    H  N N 1860 
SQD HO8    H  N N 1861 
THR N      N  N N 1862 
THR CA     C  N S 1863 
THR C      C  N N 1864 
THR O      O  N N 1865 
THR CB     C  N R 1866 
THR OG1    O  N N 1867 
THR CG2    C  N N 1868 
THR OXT    O  N N 1869 
THR H      H  N N 1870 
THR H2     H  N N 1871 
THR HA     H  N N 1872 
THR HB     H  N N 1873 
THR HG1    H  N N 1874 
THR HG21   H  N N 1875 
THR HG22   H  N N 1876 
THR HG23   H  N N 1877 
THR HXT    H  N N 1878 
TRP N      N  N N 1879 
TRP CA     C  N S 1880 
TRP C      C  N N 1881 
TRP O      O  N N 1882 
TRP CB     C  N N 1883 
TRP CG     C  Y N 1884 
TRP CD1    C  Y N 1885 
TRP CD2    C  Y N 1886 
TRP NE1    N  Y N 1887 
TRP CE2    C  Y N 1888 
TRP CE3    C  Y N 1889 
TRP CZ2    C  Y N 1890 
TRP CZ3    C  Y N 1891 
TRP CH2    C  Y N 1892 
TRP OXT    O  N N 1893 
TRP H      H  N N 1894 
TRP H2     H  N N 1895 
TRP HA     H  N N 1896 
TRP HB2    H  N N 1897 
TRP HB3    H  N N 1898 
TRP HD1    H  N N 1899 
TRP HE1    H  N N 1900 
TRP HE3    H  N N 1901 
TRP HZ2    H  N N 1902 
TRP HZ3    H  N N 1903 
TRP HH2    H  N N 1904 
TRP HXT    H  N N 1905 
TYR N      N  N N 1906 
TYR CA     C  N S 1907 
TYR C      C  N N 1908 
TYR O      O  N N 1909 
TYR CB     C  N N 1910 
TYR CG     C  Y N 1911 
TYR CD1    C  Y N 1912 
TYR CD2    C  Y N 1913 
TYR CE1    C  Y N 1914 
TYR CE2    C  Y N 1915 
TYR CZ     C  Y N 1916 
TYR OH     O  N N 1917 
TYR OXT    O  N N 1918 
TYR H      H  N N 1919 
TYR H2     H  N N 1920 
TYR HA     H  N N 1921 
TYR HB2    H  N N 1922 
TYR HB3    H  N N 1923 
TYR HD1    H  N N 1924 
TYR HD2    H  N N 1925 
TYR HE1    H  N N 1926 
TYR HE2    H  N N 1927 
TYR HH     H  N N 1928 
TYR HXT    H  N N 1929 
VAL N      N  N N 1930 
VAL CA     C  N S 1931 
VAL C      C  N N 1932 
VAL O      O  N N 1933 
VAL CB     C  N N 1934 
VAL CG1    C  N N 1935 
VAL CG2    C  N N 1936 
VAL OXT    O  N N 1937 
VAL H      H  N N 1938 
VAL H2     H  N N 1939 
VAL HA     H  N N 1940 
VAL HB     H  N N 1941 
VAL HG11   H  N N 1942 
VAL HG12   H  N N 1943 
VAL HG13   H  N N 1944 
VAL HG21   H  N N 1945 
VAL HG22   H  N N 1946 
VAL HG23   H  N N 1947 
VAL HXT    H  N N 1948 
XAT C1     C  N N 1949 
XAT C2     C  N N 1950 
XAT C3     C  N S 1951 
XAT C4     C  N N 1952 
XAT C5     C  N R 1953 
XAT C6     C  N S 1954 
XAT C7     C  N N 1955 
XAT C8     C  N N 1956 
XAT C9     C  N N 1957 
XAT C10    C  N N 1958 
XAT C11    C  N N 1959 
XAT C12    C  N N 1960 
XAT C13    C  N N 1961 
XAT C14    C  N N 1962 
XAT C15    C  N N 1963 
XAT C16    C  N N 1964 
XAT C17    C  N N 1965 
XAT C18    C  N N 1966 
XAT C19    C  N N 1967 
XAT C20    C  N N 1968 
XAT O3     O  N N 1969 
XAT O4     O  N N 1970 
XAT C21    C  N N 1971 
XAT C22    C  N N 1972 
XAT C23    C  N S 1973 
XAT C24    C  N N 1974 
XAT C25    C  N R 1975 
XAT C26    C  N S 1976 
XAT C27    C  N N 1977 
XAT C28    C  N N 1978 
XAT C29    C  N N 1979 
XAT C30    C  N N 1980 
XAT C31    C  N N 1981 
XAT C32    C  N N 1982 
XAT C33    C  N N 1983 
XAT C34    C  N N 1984 
XAT C35    C  N N 1985 
XAT C36    C  N N 1986 
XAT C37    C  N N 1987 
XAT C38    C  N N 1988 
XAT C39    C  N N 1989 
XAT C40    C  N N 1990 
XAT O23    O  N N 1991 
XAT O24    O  N N 1992 
XAT H21    H  N N 1993 
XAT H22    H  N N 1994 
XAT H3     H  N N 1995 
XAT H41    H  N N 1996 
XAT H42    H  N N 1997 
XAT H7     H  N N 1998 
XAT H8     H  N N 1999 
XAT H10    H  N N 2000 
XAT H11    H  N N 2001 
XAT H12    H  N N 2002 
XAT H14    H  N N 2003 
XAT H15    H  N N 2004 
XAT H161   H  N N 2005 
XAT H162   H  N N 2006 
XAT H163   H  N N 2007 
XAT H171   H  N N 2008 
XAT H172   H  N N 2009 
XAT H173   H  N N 2010 
XAT H181   H  N N 2011 
XAT H182   H  N N 2012 
XAT H183   H  N N 2013 
XAT H191   H  N N 2014 
XAT H192   H  N N 2015 
XAT H193   H  N N 2016 
XAT H201   H  N N 2017 
XAT H202   H  N N 2018 
XAT H203   H  N N 2019 
XAT HO3    H  N N 2020 
XAT H221   H  N N 2021 
XAT H222   H  N N 2022 
XAT H23    H  N N 2023 
XAT H241   H  N N 2024 
XAT H242   H  N N 2025 
XAT H27    H  N N 2026 
XAT H28    H  N N 2027 
XAT H30    H  N N 2028 
XAT H31    H  N N 2029 
XAT H32    H  N N 2030 
XAT H34    H  N N 2031 
XAT H35    H  N N 2032 
XAT H361   H  N N 2033 
XAT H362   H  N N 2034 
XAT H363   H  N N 2035 
XAT H371   H  N N 2036 
XAT H372   H  N N 2037 
XAT H373   H  N N 2038 
XAT H381   H  N N 2039 
XAT H382   H  N N 2040 
XAT H383   H  N N 2041 
XAT H391   H  N N 2042 
XAT H392   H  N N 2043 
XAT H393   H  N N 2044 
XAT H401   H  N N 2045 
XAT H402   H  N N 2046 
XAT H403   H  N N 2047 
XAT H1     H  N N 2048 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1    
ALA N     H      sing N N 2    
ALA N     H2     sing N N 3    
ALA CA    C      sing N N 4    
ALA CA    CB     sing N N 5    
ALA CA    HA     sing N N 6    
ALA C     O      doub N N 7    
ALA C     OXT    sing N N 8    
ALA CB    HB1    sing N N 9    
ALA CB    HB2    sing N N 10   
ALA CB    HB3    sing N N 11   
ALA OXT   HXT    sing N N 12   
ARG N     CA     sing N N 13   
ARG N     H      sing N N 14   
ARG N     H2     sing N N 15   
ARG CA    C      sing N N 16   
ARG CA    CB     sing N N 17   
ARG CA    HA     sing N N 18   
ARG C     O      doub N N 19   
ARG C     OXT    sing N N 20   
ARG CB    CG     sing N N 21   
ARG CB    HB2    sing N N 22   
ARG CB    HB3    sing N N 23   
ARG CG    CD     sing N N 24   
ARG CG    HG2    sing N N 25   
ARG CG    HG3    sing N N 26   
ARG CD    NE     sing N N 27   
ARG CD    HD2    sing N N 28   
ARG CD    HD3    sing N N 29   
ARG NE    CZ     sing N N 30   
ARG NE    HE     sing N N 31   
ARG CZ    NH1    sing N N 32   
ARG CZ    NH2    doub N N 33   
ARG NH1   HH11   sing N N 34   
ARG NH1   HH12   sing N N 35   
ARG NH2   HH21   sing N N 36   
ARG NH2   HH22   sing N N 37   
ARG OXT   HXT    sing N N 38   
ASN N     CA     sing N N 39   
ASN N     H      sing N N 40   
ASN N     H2     sing N N 41   
ASN CA    C      sing N N 42   
ASN CA    CB     sing N N 43   
ASN CA    HA     sing N N 44   
ASN C     O      doub N N 45   
ASN C     OXT    sing N N 46   
ASN CB    CG     sing N N 47   
ASN CB    HB2    sing N N 48   
ASN CB    HB3    sing N N 49   
ASN CG    OD1    doub N N 50   
ASN CG    ND2    sing N N 51   
ASN ND2   HD21   sing N N 52   
ASN ND2   HD22   sing N N 53   
ASN OXT   HXT    sing N N 54   
ASP N     CA     sing N N 55   
ASP N     H      sing N N 56   
ASP N     H2     sing N N 57   
ASP CA    C      sing N N 58   
ASP CA    CB     sing N N 59   
ASP CA    HA     sing N N 60   
ASP C     O      doub N N 61   
ASP C     OXT    sing N N 62   
ASP CB    CG     sing N N 63   
ASP CB    HB2    sing N N 64   
ASP CB    HB3    sing N N 65   
ASP CG    OD1    doub N N 66   
ASP CG    OD2    sing N N 67   
ASP OD2   HD2    sing N N 68   
ASP OXT   HXT    sing N N 69   
BCR C1    C2     sing N N 70   
BCR C1    C6     sing N N 71   
BCR C1    C31    sing N N 72   
BCR C1    C32    sing N N 73   
BCR C2    C3     sing N N 74   
BCR C2    HC21   sing N N 75   
BCR C2    HC22   sing N N 76   
BCR C3    C4     sing N N 77   
BCR C3    HC31   sing N N 78   
BCR C3    HC32   sing N N 79   
BCR C4    C5     sing N N 80   
BCR C4    HC41   sing N N 81   
BCR C4    HC42   sing N N 82   
BCR C5    C6     doub N N 83   
BCR C5    C33    sing N N 84   
BCR C6    C7     sing N N 85   
BCR C7    C8     doub N E 86   
BCR C7    HC7    sing N N 87   
BCR C8    C9     sing N N 88   
BCR C8    HC8    sing N N 89   
BCR C9    C10    doub N E 90   
BCR C9    C34    sing N N 91   
BCR C10   C11    sing N N 92   
BCR C10   H10C   sing N N 93   
BCR C11   C12    doub N E 94   
BCR C11   H11C   sing N N 95   
BCR C33   H331   sing N N 96   
BCR C33   H332   sing N N 97   
BCR C33   H333   sing N N 98   
BCR C31   H311   sing N N 99   
BCR C31   H312   sing N N 100  
BCR C31   H313   sing N N 101  
BCR C32   H321   sing N N 102  
BCR C32   H322   sing N N 103  
BCR C32   H323   sing N N 104  
BCR C34   H341   sing N N 105  
BCR C34   H342   sing N N 106  
BCR C34   H343   sing N N 107  
BCR C12   C13    sing N N 108  
BCR C12   H12C   sing N N 109  
BCR C13   C14    doub N E 110  
BCR C13   C35    sing N N 111  
BCR C14   C15    sing N N 112  
BCR C14   H14C   sing N N 113  
BCR C15   C16    doub N E 114  
BCR C15   H15C   sing N N 115  
BCR C16   C17    sing N N 116  
BCR C16   H16C   sing N N 117  
BCR C17   C18    doub N E 118  
BCR C17   H17C   sing N N 119  
BCR C18   C19    sing N N 120  
BCR C18   C36    sing N N 121  
BCR C19   C20    doub N E 122  
BCR C19   H19C   sing N N 123  
BCR C20   C21    sing N N 124  
BCR C20   H20C   sing N N 125  
BCR C21   C22    doub N E 126  
BCR C21   H21C   sing N N 127  
BCR C22   C23    sing N N 128  
BCR C22   C37    sing N N 129  
BCR C23   C24    doub N E 130  
BCR C23   H23C   sing N N 131  
BCR C24   C25    sing N N 132  
BCR C24   H24C   sing N N 133  
BCR C25   C26    doub N N 134  
BCR C25   C30    sing N N 135  
BCR C26   C27    sing N N 136  
BCR C26   C38    sing N N 137  
BCR C27   C28    sing N N 138  
BCR C27   H271   sing N N 139  
BCR C27   H272   sing N N 140  
BCR C28   C29    sing N N 141  
BCR C28   H281   sing N N 142  
BCR C28   H282   sing N N 143  
BCR C29   C30    sing N N 144  
BCR C29   H291   sing N N 145  
BCR C29   H292   sing N N 146  
BCR C30   C39    sing N N 147  
BCR C30   C40    sing N N 148  
BCR C35   H351   sing N N 149  
BCR C35   H352   sing N N 150  
BCR C35   H353   sing N N 151  
BCR C36   H361   sing N N 152  
BCR C36   H362   sing N N 153  
BCR C36   H363   sing N N 154  
BCR C37   H371   sing N N 155  
BCR C37   H372   sing N N 156  
BCR C37   H373   sing N N 157  
BCR C38   H381   sing N N 158  
BCR C38   H382   sing N N 159  
BCR C38   H383   sing N N 160  
BCR C39   H391   sing N N 161  
BCR C39   H392   sing N N 162  
BCR C39   H393   sing N N 163  
BCR C40   H401   sing N N 164  
BCR C40   H402   sing N N 165  
BCR C40   H403   sing N N 166  
BCT C     O1     doub N N 167  
BCT C     O2     sing N N 168  
BCT C     O3     sing N N 169  
BCT O3    HO3    sing N N 170  
CHL MG    NA     sing N N 171  
CHL MG    NB     sing N N 172  
CHL MG    NC     sing N N 173  
CHL MG    ND     sing N N 174  
CHL CHA   C1A    sing N N 175  
CHL CHA   C4D    doub N N 176  
CHL CHA   CBD    sing N N 177  
CHL CHB   C4A    doub N N 178  
CHL CHB   C1B    sing N N 179  
CHL CHC   C4B    sing N N 180  
CHL CHC   C1C    doub N N 181  
CHL CHD   C4C    sing N N 182  
CHL CHD   C1D    doub N N 183  
CHL NA    C1A    doub N N 184  
CHL NA    C4A    sing N N 185  
CHL C1A   C2A    sing N N 186  
CHL C2A   C3A    sing N N 187  
CHL C2A   CAA    sing N N 188  
CHL C3A   C4A    sing N N 189  
CHL C3A   CMA    sing N N 190  
CHL CAA   CBA    sing N N 191  
CHL CBA   CGA    sing N N 192  
CHL CGA   O1A    doub N N 193  
CHL CGA   O2A    sing N N 194  
CHL O2A   C1     sing N N 195  
CHL NB    C1B    sing Y N 196  
CHL NB    C4B    sing Y N 197  
CHL C1B   C2B    doub Y N 198  
CHL C2B   C3B    sing Y N 199  
CHL C2B   CMB    sing N N 200  
CHL C3B   C4B    doub Y N 201  
CHL C3B   CAB    sing N N 202  
CHL CAB   CBB    doub N N 203  
CHL NC    C1C    sing N N 204  
CHL NC    C4C    doub N N 205  
CHL C1C   C2C    sing N N 206  
CHL C2C   C3C    doub N N 207  
CHL C2C   CMC    sing N N 208  
CHL C3C   C4C    sing N N 209  
CHL C3C   CAC    sing N N 210  
CHL CMC   OMC    doub N N 211  
CHL CAC   CBC    sing N N 212  
CHL ND    C1D    sing N N 213  
CHL ND    C4D    sing N N 214  
CHL C1D   C2D    sing N N 215  
CHL C2D   C3D    doub N N 216  
CHL C2D   CMD    sing N N 217  
CHL C3D   C4D    sing N N 218  
CHL C3D   CAD    sing N N 219  
CHL CAD   OBD    doub N N 220  
CHL CAD   CBD    sing N N 221  
CHL CBD   CGD    sing N N 222  
CHL CGD   O1D    doub N N 223  
CHL CGD   O2D    sing N N 224  
CHL O2D   CED    sing N N 225  
CHL C1    C2     sing N N 226  
CHL C2    C3     doub N E 227  
CHL C3    C4     sing N N 228  
CHL C3    C5     sing N N 229  
CHL C5    C6     sing N N 230  
CHL C6    C7     sing N N 231  
CHL C7    C8     sing N N 232  
CHL C8    C9     sing N N 233  
CHL C8    C10    sing N N 234  
CHL C10   C11    sing N N 235  
CHL C11   C12    sing N N 236  
CHL C12   C13    sing N N 237  
CHL C13   C14    sing N N 238  
CHL C13   C15    sing N N 239  
CHL C15   C16    sing N N 240  
CHL C16   C17    sing N N 241  
CHL C17   C18    sing N N 242  
CHL C18   C19    sing N N 243  
CHL C18   C20    sing N N 244  
CHL CHB   H1     sing N N 245  
CHL CHC   H2     sing N N 246  
CHL CHD   H3     sing N N 247  
CHL CMA   H4     sing N N 248  
CHL CMA   H5     sing N N 249  
CHL CMA   H6     sing N N 250  
CHL CAA   H7     sing N N 251  
CHL CAA   H8     sing N N 252  
CHL CBA   H9     sing N N 253  
CHL CBA   H10    sing N N 254  
CHL CMB   H11    sing N N 255  
CHL CMB   H12    sing N N 256  
CHL CMB   H13    sing N N 257  
CHL CAB   H14    sing N N 258  
CHL CBB   H15    sing N N 259  
CHL CBB   H16    sing N N 260  
CHL CMC   H17    sing N N 261  
CHL CAC   H18    sing N N 262  
CHL CAC   H19    sing N N 263  
CHL CBC   H20    sing N N 264  
CHL CBC   H21    sing N N 265  
CHL CBC   H22    sing N N 266  
CHL CMD   H23    sing N N 267  
CHL CMD   H24    sing N N 268  
CHL CMD   H25    sing N N 269  
CHL CBD   H26    sing N N 270  
CHL CED   H27    sing N N 271  
CHL CED   H28    sing N N 272  
CHL CED   H29    sing N N 273  
CHL C1    H30    sing N N 274  
CHL C1    H31    sing N N 275  
CHL C2    H32    sing N N 276  
CHL C4    H33    sing N N 277  
CHL C4    H34    sing N N 278  
CHL C4    H35    sing N N 279  
CHL C5    H36    sing N N 280  
CHL C5    H37    sing N N 281  
CHL C6    H38    sing N N 282  
CHL C6    H39    sing N N 283  
CHL C7    H40    sing N N 284  
CHL C7    H41    sing N N 285  
CHL C8    H42    sing N N 286  
CHL C9    H43    sing N N 287  
CHL C9    H44    sing N N 288  
CHL C9    H45    sing N N 289  
CHL C10   H46    sing N N 290  
CHL C10   H47    sing N N 291  
CHL C11   H48    sing N N 292  
CHL C11   H49    sing N N 293  
CHL C12   H50    sing N N 294  
CHL C12   H51    sing N N 295  
CHL C13   H52    sing N N 296  
CHL C14   H53    sing N N 297  
CHL C14   H54    sing N N 298  
CHL C14   H55    sing N N 299  
CHL C15   H56    sing N N 300  
CHL C16   H57    sing N N 301  
CHL C17   H58    sing N N 302  
CHL C17   H59    sing N N 303  
CHL C18   H60    sing N N 304  
CHL C19   H61    sing N N 305  
CHL C19   H62    sing N N 306  
CHL C19   H63    sing N N 307  
CHL C20   H64    sing N N 308  
CHL C20   H65    sing N N 309  
CHL C20   H66    sing N N 310  
CHL C2A   H67    sing N N 311  
CHL C3A   H68    sing N N 312  
CHL C15   H69    sing N N 313  
CHL C16   H70    sing N N 314  
CLA MG    NA     sing N N 315  
CLA MG    NB     sing N N 316  
CLA MG    NC     sing N N 317  
CLA MG    ND     sing N N 318  
CLA CHA   C1A    sing N N 319  
CLA CHA   C4D    doub N N 320  
CLA CHA   CBD    sing N N 321  
CLA CHB   C4A    doub N N 322  
CLA CHB   C1B    sing N N 323  
CLA CHB   HHB    sing N N 324  
CLA CHC   C4B    sing N N 325  
CLA CHC   C1C    doub N N 326  
CLA CHC   HHC    sing N N 327  
CLA CHD   C4C    sing N N 328  
CLA CHD   C1D    doub N N 329  
CLA CHD   HHD    sing N N 330  
CLA NA    C1A    doub N N 331  
CLA NA    C4A    sing N N 332  
CLA C1A   C2A    sing N N 333  
CLA C2A   C3A    sing N N 334  
CLA C2A   CAA    sing N N 335  
CLA C2A   H2A    sing N N 336  
CLA C3A   C4A    sing N N 337  
CLA C3A   CMA    sing N N 338  
CLA C3A   H3A    sing N N 339  
CLA CMA   HMA1   sing N N 340  
CLA CMA   HMA2   sing N N 341  
CLA CMA   HMA3   sing N N 342  
CLA CAA   CBA    sing N N 343  
CLA CAA   HAA1   sing N N 344  
CLA CAA   HAA2   sing N N 345  
CLA CBA   CGA    sing N N 346  
CLA CBA   HBA1   sing N N 347  
CLA CBA   HBA2   sing N N 348  
CLA CGA   O1A    doub N N 349  
CLA CGA   O2A    sing N N 350  
CLA O2A   C1     sing N N 351  
CLA NB    C1B    sing Y N 352  
CLA NB    C4B    sing Y N 353  
CLA C1B   C2B    doub Y N 354  
CLA C2B   C3B    sing Y N 355  
CLA C2B   CMB    sing N N 356  
CLA C3B   C4B    doub Y N 357  
CLA C3B   CAB    sing N N 358  
CLA CMB   HMB1   sing N N 359  
CLA CMB   HMB2   sing N N 360  
CLA CMB   HMB3   sing N N 361  
CLA CAB   CBB    doub N N 362  
CLA CAB   HAB    sing N N 363  
CLA CBB   HBB1   sing N N 364  
CLA CBB   HBB2   sing N N 365  
CLA NC    C1C    sing N N 366  
CLA NC    C4C    doub N N 367  
CLA C1C   C2C    sing N N 368  
CLA C2C   C3C    doub N N 369  
CLA C2C   CMC    sing N N 370  
CLA C3C   C4C    sing N N 371  
CLA C3C   CAC    sing N N 372  
CLA CMC   HMC1   sing N N 373  
CLA CMC   HMC2   sing N N 374  
CLA CMC   HMC3   sing N N 375  
CLA CAC   CBC    sing N N 376  
CLA CAC   HAC1   sing N N 377  
CLA CAC   HAC2   sing N N 378  
CLA CBC   HBC1   sing N N 379  
CLA CBC   HBC2   sing N N 380  
CLA CBC   HBC3   sing N N 381  
CLA ND    C1D    sing N N 382  
CLA ND    C4D    sing N N 383  
CLA C1D   C2D    sing N N 384  
CLA C2D   C3D    doub N N 385  
CLA C2D   CMD    sing N N 386  
CLA C3D   C4D    sing N N 387  
CLA C3D   CAD    sing N N 388  
CLA CMD   HMD1   sing N N 389  
CLA CMD   HMD2   sing N N 390  
CLA CMD   HMD3   sing N N 391  
CLA CAD   OBD    doub N N 392  
CLA CAD   CBD    sing N N 393  
CLA CBD   CGD    sing N N 394  
CLA CBD   HBD    sing N N 395  
CLA CGD   O1D    doub N N 396  
CLA CGD   O2D    sing N N 397  
CLA O2D   CED    sing N N 398  
CLA CED   HED1   sing N N 399  
CLA CED   HED2   sing N N 400  
CLA CED   HED3   sing N N 401  
CLA C1    C2     sing N N 402  
CLA C1    H11    sing N N 403  
CLA C1    H12    sing N N 404  
CLA C2    C3     doub N E 405  
CLA C2    H2     sing N N 406  
CLA C3    C4     sing N N 407  
CLA C3    C5     sing N N 408  
CLA C4    H41    sing N N 409  
CLA C4    H42    sing N N 410  
CLA C4    H43    sing N N 411  
CLA C5    C6     sing N N 412  
CLA C5    H51    sing N N 413  
CLA C5    H52    sing N N 414  
CLA C6    C7     sing N N 415  
CLA C6    H61    sing N N 416  
CLA C6    H62    sing N N 417  
CLA C7    C8     sing N N 418  
CLA C7    H71    sing N N 419  
CLA C7    H72    sing N N 420  
CLA C8    C9     sing N N 421  
CLA C8    C10    sing N N 422  
CLA C8    H8     sing N N 423  
CLA C9    H91    sing N N 424  
CLA C9    H92    sing N N 425  
CLA C9    H93    sing N N 426  
CLA C10   C11    sing N N 427  
CLA C10   H101   sing N N 428  
CLA C10   H102   sing N N 429  
CLA C11   C12    sing N N 430  
CLA C11   H111   sing N N 431  
CLA C11   H112   sing N N 432  
CLA C12   C13    sing N N 433  
CLA C12   H121   sing N N 434  
CLA C12   H122   sing N N 435  
CLA C13   C14    sing N N 436  
CLA C13   C15    sing N N 437  
CLA C13   H13    sing N N 438  
CLA C14   H141   sing N N 439  
CLA C14   H142   sing N N 440  
CLA C14   H143   sing N N 441  
CLA C15   C16    sing N N 442  
CLA C15   H151   sing N N 443  
CLA C15   H152   sing N N 444  
CLA C16   C17    sing N N 445  
CLA C16   H161   sing N N 446  
CLA C16   H162   sing N N 447  
CLA C17   C18    sing N N 448  
CLA C17   H171   sing N N 449  
CLA C17   H172   sing N N 450  
CLA C18   C19    sing N N 451  
CLA C18   C20    sing N N 452  
CLA C18   H18    sing N N 453  
CLA C19   H191   sing N N 454  
CLA C19   H192   sing N N 455  
CLA C19   H193   sing N N 456  
CLA C20   H201   sing N N 457  
CLA C20   H202   sing N N 458  
CLA C20   H203   sing N N 459  
CYS N     CA     sing N N 460  
CYS N     H      sing N N 461  
CYS N     H2     sing N N 462  
CYS CA    C      sing N N 463  
CYS CA    CB     sing N N 464  
CYS CA    HA     sing N N 465  
CYS C     O      doub N N 466  
CYS C     OXT    sing N N 467  
CYS CB    SG     sing N N 468  
CYS CB    HB2    sing N N 469  
CYS CB    HB3    sing N N 470  
CYS SG    HG     sing N N 471  
CYS OXT   HXT    sing N N 472  
DGD C1A   C2A    sing N N 473  
DGD C1A   O1A    doub N N 474  
DGD C1A   O1G    sing N N 475  
DGD C2A   C3A    sing N N 476  
DGD C2A   HA21   sing N N 477  
DGD C2A   HA22   sing N N 478  
DGD C3A   C4A    sing N N 479  
DGD C3A   HA31   sing N N 480  
DGD C3A   HA32   sing N N 481  
DGD C4A   C5A    sing N N 482  
DGD C4A   HA41   sing N N 483  
DGD C4A   HA42   sing N N 484  
DGD C5A   C6A    sing N N 485  
DGD C5A   HA51   sing N N 486  
DGD C5A   HA52   sing N N 487  
DGD C6A   C7A    sing N N 488  
DGD C6A   HA61   sing N N 489  
DGD C6A   HA62   sing N N 490  
DGD C7A   C8A    sing N N 491  
DGD C7A   HA71   sing N N 492  
DGD C7A   HA72   sing N N 493  
DGD C8A   C9A    sing N N 494  
DGD C8A   HA81   sing N N 495  
DGD C8A   HA82   sing N N 496  
DGD C9A   CAA    sing N N 497  
DGD C9A   HA91   sing N N 498  
DGD C9A   HA92   sing N N 499  
DGD CAA   CBA    sing N N 500  
DGD CAA   HAT1   sing N N 501  
DGD CAA   HAT2   sing N N 502  
DGD CBA   CCA    sing N N 503  
DGD CBA   HAE1   sing N N 504  
DGD CBA   HAE2   sing N N 505  
DGD CCA   CDA    sing N N 506  
DGD CCA   HAW1   sing N N 507  
DGD CCA   HAW2   sing N N 508  
DGD CDA   CEA    sing N N 509  
DGD CDA   HAH1   sing N N 510  
DGD CDA   HAH2   sing N N 511  
DGD CEA   CFA    sing N N 512  
DGD CEA   HAF1   sing N N 513  
DGD CEA   HAF2   sing N N 514  
DGD CFA   CGA    sing N N 515  
DGD CFA   HAN1   sing N N 516  
DGD CFA   HAN2   sing N N 517  
DGD CGA   CHA    sing N N 518  
DGD CGA   HAS1   sing N N 519  
DGD CGA   HAS2   sing N N 520  
DGD CHA   CIA    sing N N 521  
DGD CHA   HAV1   sing N N 522  
DGD CHA   HAV2   sing N N 523  
DGD CIA   HAG1   sing N N 524  
DGD CIA   HAG2   sing N N 525  
DGD CIA   HAG3   sing N N 526  
DGD C1B   C2B    sing N N 527  
DGD C1B   O1B    doub N N 528  
DGD C1B   O2G    sing N N 529  
DGD C2B   C3B    sing N N 530  
DGD C2B   HB21   sing N N 531  
DGD C2B   HB22   sing N N 532  
DGD C3B   C4B    sing N N 533  
DGD C3B   HB31   sing N N 534  
DGD C3B   HB32   sing N N 535  
DGD C4B   C5B    sing N N 536  
DGD C4B   HB41   sing N N 537  
DGD C4B   HB42   sing N N 538  
DGD C5B   C6B    sing N N 539  
DGD C5B   HB51   sing N N 540  
DGD C5B   HB52   sing N N 541  
DGD C6B   C7B    sing N N 542  
DGD C6B   HB61   sing N N 543  
DGD C6B   HB62   sing N N 544  
DGD C7B   C8B    sing N N 545  
DGD C7B   HB71   sing N N 546  
DGD C7B   HB72   sing N N 547  
DGD C8B   C9B    sing N N 548  
DGD C8B   HB81   sing N N 549  
DGD C8B   HB82   sing N N 550  
DGD C9B   CAB    sing N N 551  
DGD C9B   HB91   sing N N 552  
DGD C9B   HB92   sing N N 553  
DGD CAB   CBB    sing N N 554  
DGD CAB   HBT1   sing N N 555  
DGD CAB   HBT2   sing N N 556  
DGD CBB   CCB    sing N N 557  
DGD CBB   HBE1   sing N N 558  
DGD CBB   HBE2   sing N N 559  
DGD CCB   CDB    sing N N 560  
DGD CCB   HBW1   sing N N 561  
DGD CCB   HBW2   sing N N 562  
DGD CDB   CEB    sing N N 563  
DGD CDB   HBH1   sing N N 564  
DGD CDB   HBH2   sing N N 565  
DGD CEB   CFB    sing N N 566  
DGD CEB   HBF1   sing N N 567  
DGD CEB   HBF2   sing N N 568  
DGD CFB   CGB    sing N N 569  
DGD CFB   HBN1   sing N N 570  
DGD CFB   HBN2   sing N N 571  
DGD CGB   CHB    sing N N 572  
DGD CGB   HBS1   sing N N 573  
DGD CGB   HBS2   sing N N 574  
DGD CHB   CIB    sing N N 575  
DGD CHB   HBV1   sing N N 576  
DGD CHB   HBV2   sing N N 577  
DGD CIB   HBG1   sing N N 578  
DGD CIB   HBG2   sing N N 579  
DGD CIB   HBG3   sing N N 580  
DGD O1G   C1G    sing N N 581  
DGD C1G   C2G    sing N N 582  
DGD C1G   HG11   sing N N 583  
DGD C1G   HG12   sing N N 584  
DGD C2G   O2G    sing N N 585  
DGD C2G   C3G    sing N N 586  
DGD C2G   HG2    sing N N 587  
DGD C3G   O3G    sing N N 588  
DGD C3G   HG31   sing N N 589  
DGD C3G   HG32   sing N N 590  
DGD O3G   C1D    sing N N 591  
DGD C1D   C2D    sing N N 592  
DGD C1D   O6D    sing N N 593  
DGD C1D   HD1    sing N N 594  
DGD C2D   O2D    sing N N 595  
DGD C2D   C3D    sing N N 596  
DGD C2D   HD2    sing N N 597  
DGD O2D   HO2D   sing N N 598  
DGD C3D   O3D    sing N N 599  
DGD C3D   C4D    sing N N 600  
DGD C3D   HD3    sing N N 601  
DGD O3D   HO3D   sing N N 602  
DGD C4D   O4D    sing N N 603  
DGD C4D   C5D    sing N N 604  
DGD C4D   HD4    sing N N 605  
DGD O4D   HO4D   sing N N 606  
DGD C5D   C6D    sing N N 607  
DGD C5D   O6D    sing N N 608  
DGD C5D   HD5    sing N N 609  
DGD O5D   C6D    sing N N 610  
DGD O5D   C1E    sing N N 611  
DGD C6D   HD61   sing N N 612  
DGD C6D   HD62   sing N N 613  
DGD C1E   C2E    sing N N 614  
DGD C1E   O6E    sing N N 615  
DGD C1E   HE1    sing N N 616  
DGD C2E   O2E    sing N N 617  
DGD C2E   C3E    sing N N 618  
DGD C2E   HE2    sing N N 619  
DGD O2E   HO2E   sing N N 620  
DGD C3E   O3E    sing N N 621  
DGD C3E   C4E    sing N N 622  
DGD C3E   HE3    sing N N 623  
DGD O3E   HO3E   sing N N 624  
DGD C4E   O4E    sing N N 625  
DGD C4E   C5E    sing N N 626  
DGD C4E   HE4    sing N N 627  
DGD O4E   HO4E   sing N N 628  
DGD C5E   O6E    sing N N 629  
DGD C5E   C6E    sing N N 630  
DGD C5E   HE5    sing N N 631  
DGD C6E   O5E    sing N N 632  
DGD C6E   HE61   sing N N 633  
DGD C6E   HE62   sing N N 634  
DGD O5E   HO5E   sing N N 635  
GLN N     CA     sing N N 636  
GLN N     H      sing N N 637  
GLN N     H2     sing N N 638  
GLN CA    C      sing N N 639  
GLN CA    CB     sing N N 640  
GLN CA    HA     sing N N 641  
GLN C     O      doub N N 642  
GLN C     OXT    sing N N 643  
GLN CB    CG     sing N N 644  
GLN CB    HB2    sing N N 645  
GLN CB    HB3    sing N N 646  
GLN CG    CD     sing N N 647  
GLN CG    HG2    sing N N 648  
GLN CG    HG3    sing N N 649  
GLN CD    OE1    doub N N 650  
GLN CD    NE2    sing N N 651  
GLN NE2   HE21   sing N N 652  
GLN NE2   HE22   sing N N 653  
GLN OXT   HXT    sing N N 654  
GLU N     CA     sing N N 655  
GLU N     H      sing N N 656  
GLU N     H2     sing N N 657  
GLU CA    C      sing N N 658  
GLU CA    CB     sing N N 659  
GLU CA    HA     sing N N 660  
GLU C     O      doub N N 661  
GLU C     OXT    sing N N 662  
GLU CB    CG     sing N N 663  
GLU CB    HB2    sing N N 664  
GLU CB    HB3    sing N N 665  
GLU CG    CD     sing N N 666  
GLU CG    HG2    sing N N 667  
GLU CG    HG3    sing N N 668  
GLU CD    OE1    doub N N 669  
GLU CD    OE2    sing N N 670  
GLU OE2   HE2    sing N N 671  
GLU OXT   HXT    sing N N 672  
GLY N     CA     sing N N 673  
GLY N     H      sing N N 674  
GLY N     H2     sing N N 675  
GLY CA    C      sing N N 676  
GLY CA    HA2    sing N N 677  
GLY CA    HA3    sing N N 678  
GLY C     O      doub N N 679  
GLY C     OXT    sing N N 680  
GLY OXT   HXT    sing N N 681  
HEM CHA   C1A    sing N N 682  
HEM CHA   C4D    doub N N 683  
HEM CHA   HHA    sing N N 684  
HEM CHB   C4A    sing N N 685  
HEM CHB   C1B    doub N N 686  
HEM CHB   HHB    sing N N 687  
HEM CHC   C4B    sing N N 688  
HEM CHC   C1C    doub N N 689  
HEM CHC   HHC    sing N N 690  
HEM CHD   C4C    doub N N 691  
HEM CHD   C1D    sing N N 692  
HEM CHD   HHD    sing N N 693  
HEM C1A   C2A    doub Y N 694  
HEM C1A   NA     sing Y N 695  
HEM C2A   C3A    sing Y N 696  
HEM C2A   CAA    sing N N 697  
HEM C3A   C4A    doub Y N 698  
HEM C3A   CMA    sing N N 699  
HEM C4A   NA     sing Y N 700  
HEM CMA   HMA    sing N N 701  
HEM CMA   HMAA   sing N N 702  
HEM CMA   HMAB   sing N N 703  
HEM CAA   CBA    sing N N 704  
HEM CAA   HAA    sing N N 705  
HEM CAA   HAAA   sing N N 706  
HEM CBA   CGA    sing N N 707  
HEM CBA   HBA    sing N N 708  
HEM CBA   HBAA   sing N N 709  
HEM CGA   O1A    doub N N 710  
HEM CGA   O2A    sing N N 711  
HEM C1B   C2B    sing N N 712  
HEM C1B   NB     sing N N 713  
HEM C2B   C3B    doub N N 714  
HEM C2B   CMB    sing N N 715  
HEM C3B   C4B    sing N N 716  
HEM C3B   CAB    sing N N 717  
HEM C4B   NB     doub N N 718  
HEM CMB   HMB    sing N N 719  
HEM CMB   HMBA   sing N N 720  
HEM CMB   HMBB   sing N N 721  
HEM CAB   CBB    doub N N 722  
HEM CAB   HAB    sing N N 723  
HEM CBB   HBB    sing N N 724  
HEM CBB   HBBA   sing N N 725  
HEM C1C   C2C    sing Y N 726  
HEM C1C   NC     sing Y N 727  
HEM C2C   C3C    doub Y N 728  
HEM C2C   CMC    sing N N 729  
HEM C3C   C4C    sing Y N 730  
HEM C3C   CAC    sing N N 731  
HEM C4C   NC     sing Y N 732  
HEM CMC   HMC    sing N N 733  
HEM CMC   HMCA   sing N N 734  
HEM CMC   HMCB   sing N N 735  
HEM CAC   CBC    doub N N 736  
HEM CAC   HAC    sing N N 737  
HEM CBC   HBC    sing N N 738  
HEM CBC   HBCA   sing N N 739  
HEM C1D   C2D    sing N N 740  
HEM C1D   ND     doub N N 741  
HEM C2D   C3D    doub N N 742  
HEM C2D   CMD    sing N N 743  
HEM C3D   C4D    sing N N 744  
HEM C3D   CAD    sing N N 745  
HEM C4D   ND     sing N N 746  
HEM CMD   HMD    sing N N 747  
HEM CMD   HMDA   sing N N 748  
HEM CMD   HMDB   sing N N 749  
HEM CAD   CBD    sing N N 750  
HEM CAD   HAD    sing N N 751  
HEM CAD   HADA   sing N N 752  
HEM CBD   CGD    sing N N 753  
HEM CBD   HBD    sing N N 754  
HEM CBD   HBDA   sing N N 755  
HEM CGD   O1D    doub N N 756  
HEM CGD   O2D    sing N N 757  
HEM O2A   H2A    sing N N 758  
HEM O2D   H2D    sing N N 759  
HEM FE    NA     sing N N 760  
HEM FE    NB     sing N N 761  
HEM FE    NC     sing N N 762  
HEM FE    ND     sing N N 763  
HIS N     CA     sing N N 764  
HIS N     H      sing N N 765  
HIS N     H2     sing N N 766  
HIS CA    C      sing N N 767  
HIS CA    CB     sing N N 768  
HIS CA    HA     sing N N 769  
HIS C     O      doub N N 770  
HIS C     OXT    sing N N 771  
HIS CB    CG     sing N N 772  
HIS CB    HB2    sing N N 773  
HIS CB    HB3    sing N N 774  
HIS CG    ND1    sing Y N 775  
HIS CG    CD2    doub Y N 776  
HIS ND1   CE1    doub Y N 777  
HIS ND1   HD1    sing N N 778  
HIS CD2   NE2    sing Y N 779  
HIS CD2   HD2    sing N N 780  
HIS CE1   NE2    sing Y N 781  
HIS CE1   HE1    sing N N 782  
HIS NE2   HE2    sing N N 783  
HIS OXT   HXT    sing N N 784  
ILE N     CA     sing N N 785  
ILE N     H      sing N N 786  
ILE N     H2     sing N N 787  
ILE CA    C      sing N N 788  
ILE CA    CB     sing N N 789  
ILE CA    HA     sing N N 790  
ILE C     O      doub N N 791  
ILE C     OXT    sing N N 792  
ILE CB    CG1    sing N N 793  
ILE CB    CG2    sing N N 794  
ILE CB    HB     sing N N 795  
ILE CG1   CD1    sing N N 796  
ILE CG1   HG12   sing N N 797  
ILE CG1   HG13   sing N N 798  
ILE CG2   HG21   sing N N 799  
ILE CG2   HG22   sing N N 800  
ILE CG2   HG23   sing N N 801  
ILE CD1   HD11   sing N N 802  
ILE CD1   HD12   sing N N 803  
ILE CD1   HD13   sing N N 804  
ILE OXT   HXT    sing N N 805  
LEU N     CA     sing N N 806  
LEU N     H      sing N N 807  
LEU N     H2     sing N N 808  
LEU CA    C      sing N N 809  
LEU CA    CB     sing N N 810  
LEU CA    HA     sing N N 811  
LEU C     O      doub N N 812  
LEU C     OXT    sing N N 813  
LEU CB    CG     sing N N 814  
LEU CB    HB2    sing N N 815  
LEU CB    HB3    sing N N 816  
LEU CG    CD1    sing N N 817  
LEU CG    CD2    sing N N 818  
LEU CG    HG     sing N N 819  
LEU CD1   HD11   sing N N 820  
LEU CD1   HD12   sing N N 821  
LEU CD1   HD13   sing N N 822  
LEU CD2   HD21   sing N N 823  
LEU CD2   HD22   sing N N 824  
LEU CD2   HD23   sing N N 825  
LEU OXT   HXT    sing N N 826  
LHG O1    C1     sing N N 827  
LHG O1    HO1    sing N N 828  
LHG C1    C2     sing N N 829  
LHG C1    HC11   sing N N 830  
LHG C1    HC12   sing N N 831  
LHG C2    O2     sing N N 832  
LHG C2    C3     sing N N 833  
LHG C2    HC2    sing N N 834  
LHG O2    H02    sing N N 835  
LHG C3    O3     sing N N 836  
LHG C3    HC31   sing N N 837  
LHG C3    HC32   sing N N 838  
LHG O3    P      sing N N 839  
LHG P     O4     sing N N 840  
LHG P     O5     doub N N 841  
LHG P     O6     sing N N 842  
LHG O4    HO4    sing N N 843  
LHG O6    C4     sing N N 844  
LHG C4    C5     sing N N 845  
LHG C4    HC41   sing N N 846  
LHG C4    HC42   sing N N 847  
LHG C5    C6     sing N N 848  
LHG C5    O7     sing N N 849  
LHG C5    HC5    sing N N 850  
LHG C6    O8     sing N N 851  
LHG C6    HC61   sing N N 852  
LHG C6    HC62   sing N N 853  
LHG O7    C7     sing N N 854  
LHG C7    O9     doub N N 855  
LHG C7    C8     sing N N 856  
LHG C8    C9     sing N N 857  
LHG C8    HC81   sing N N 858  
LHG C8    HC82   sing N N 859  
LHG C9    C10    sing N N 860  
LHG C9    HC91   sing N N 861  
LHG C9    HC92   sing N N 862  
LHG C10   C11    sing N N 863  
LHG C10   H101   sing N N 864  
LHG C10   H102   sing N N 865  
LHG O8    C23    sing N N 866  
LHG C23   O10    doub N N 867  
LHG C23   C24    sing N N 868  
LHG C24   C25    sing N N 869  
LHG C24   H241   sing N N 870  
LHG C24   H242   sing N N 871  
LHG C11   C12    sing N N 872  
LHG C11   H111   sing N N 873  
LHG C11   H112   sing N N 874  
LHG C12   C13    sing N N 875  
LHG C12   H121   sing N N 876  
LHG C12   H122   sing N N 877  
LHG C13   C14    sing N N 878  
LHG C13   H131   sing N N 879  
LHG C13   H132   sing N N 880  
LHG C14   C15    sing N N 881  
LHG C14   H141   sing N N 882  
LHG C14   H142   sing N N 883  
LHG C15   C16    sing N N 884  
LHG C15   H151   sing N N 885  
LHG C15   H152   sing N N 886  
LHG C16   C17    sing N N 887  
LHG C16   H161   sing N N 888  
LHG C16   H162   sing N N 889  
LHG C17   C18    sing N N 890  
LHG C17   H171   sing N N 891  
LHG C17   H172   sing N N 892  
LHG C18   C19    sing N N 893  
LHG C18   H181   sing N N 894  
LHG C18   H182   sing N N 895  
LHG C19   C20    sing N N 896  
LHG C19   H191   sing N N 897  
LHG C19   H192   sing N N 898  
LHG C20   C21    sing N N 899  
LHG C20   H201   sing N N 900  
LHG C20   H202   sing N N 901  
LHG C21   C22    sing N N 902  
LHG C21   H211   sing N N 903  
LHG C21   H212   sing N N 904  
LHG C22   H221   sing N N 905  
LHG C22   H222   sing N N 906  
LHG C22   H223   sing N N 907  
LHG C25   C26    sing N N 908  
LHG C25   H251   sing N N 909  
LHG C25   H252   sing N N 910  
LHG C26   C27    sing N N 911  
LHG C26   H261   sing N N 912  
LHG C26   H262   sing N N 913  
LHG C27   C28    sing N N 914  
LHG C27   H271   sing N N 915  
LHG C27   H272   sing N N 916  
LHG C28   C29    sing N N 917  
LHG C28   H281   sing N N 918  
LHG C28   H282   sing N N 919  
LHG C29   C30    sing N N 920  
LHG C29   H291   sing N N 921  
LHG C29   H292   sing N N 922  
LHG C30   C31    sing N N 923  
LHG C30   H301   sing N N 924  
LHG C30   H302   sing N N 925  
LHG C31   C32    sing N N 926  
LHG C31   H311   sing N N 927  
LHG C31   H312   sing N N 928  
LHG C32   C33    sing N N 929  
LHG C32   H321   sing N N 930  
LHG C32   H322   sing N N 931  
LHG C33   C34    sing N N 932  
LHG C33   H331   sing N N 933  
LHG C33   H332   sing N N 934  
LHG C34   C35    sing N N 935  
LHG C34   H341   sing N N 936  
LHG C34   H342   sing N N 937  
LHG C35   C36    sing N N 938  
LHG C35   H351   sing N N 939  
LHG C35   H352   sing N N 940  
LHG C36   C37    sing N N 941  
LHG C36   H361   sing N N 942  
LHG C36   H362   sing N N 943  
LHG C37   C38    sing N N 944  
LHG C37   H371   sing N N 945  
LHG C37   H372   sing N N 946  
LHG C38   H381   sing N N 947  
LHG C38   H382   sing N N 948  
LHG C38   H383   sing N N 949  
LMG C1    O1     sing N N 950  
LMG C1    C2     sing N N 951  
LMG C1    O6     sing N N 952  
LMG C1    HC1    sing N N 953  
LMG O1    C7     sing N N 954  
LMG C2    O2     sing N N 955  
LMG C2    C3     sing N N 956  
LMG C2    HC2    sing N N 957  
LMG O2    HO2    sing N N 958  
LMG C3    O3     sing N N 959  
LMG C3    C4     sing N N 960  
LMG C3    HC3    sing N N 961  
LMG O3    HO3    sing N N 962  
LMG C4    O4     sing N N 963  
LMG C4    C5     sing N N 964  
LMG C4    HC4    sing N N 965  
LMG O4    HO4    sing N N 966  
LMG C5    C6     sing N N 967  
LMG C5    O6     sing N N 968  
LMG C5    HC5    sing N N 969  
LMG O5    C6     sing N N 970  
LMG O5    HO5    sing N N 971  
LMG C6    HC61   sing N N 972  
LMG C6    HC62   sing N N 973  
LMG C7    C8     sing N N 974  
LMG C7    HC71   sing N N 975  
LMG C7    HC72   sing N N 976  
LMG C8    C9     sing N N 977  
LMG C8    O7     sing N N 978  
LMG C8    HC8    sing N N 979  
LMG C9    O8     sing N N 980  
LMG C9    HC91   sing N N 981  
LMG C9    HC92   sing N N 982  
LMG O7    C10    sing N N 983  
LMG C10   O9     doub N N 984  
LMG C10   C11    sing N N 985  
LMG C11   C12    sing N N 986  
LMG C11   H111   sing N N 987  
LMG C11   H112   sing N N 988  
LMG C12   C13    sing N N 989  
LMG C12   H121   sing N N 990  
LMG C12   H122   sing N N 991  
LMG C13   C14    sing N N 992  
LMG C13   H131   sing N N 993  
LMG C13   H132   sing N N 994  
LMG C14   C15    sing N N 995  
LMG C14   H141   sing N N 996  
LMG C14   H142   sing N N 997  
LMG C15   C16    sing N N 998  
LMG C15   H151   sing N N 999  
LMG C15   H152   sing N N 1000 
LMG C16   C17    sing N N 1001 
LMG C16   H161   sing N N 1002 
LMG C16   H162   sing N N 1003 
LMG C17   C18    sing N N 1004 
LMG C17   H171   sing N N 1005 
LMG C17   H172   sing N N 1006 
LMG C18   C19    sing N N 1007 
LMG C18   H181   sing N N 1008 
LMG C18   H182   sing N N 1009 
LMG C19   C20    sing N N 1010 
LMG C19   H191   sing N N 1011 
LMG C19   H192   sing N N 1012 
LMG C20   C21    sing N N 1013 
LMG C20   H201   sing N N 1014 
LMG C20   H202   sing N N 1015 
LMG C21   C22    sing N N 1016 
LMG C21   H211   sing N N 1017 
LMG C21   H212   sing N N 1018 
LMG C22   C23    sing N N 1019 
LMG C22   H221   sing N N 1020 
LMG C22   H222   sing N N 1021 
LMG C23   C24    sing N N 1022 
LMG C23   H231   sing N N 1023 
LMG C23   H232   sing N N 1024 
LMG C24   C25    sing N N 1025 
LMG C24   H241   sing N N 1026 
LMG C24   H242   sing N N 1027 
LMG C25   C26    sing N N 1028 
LMG C25   H251   sing N N 1029 
LMG C25   H252   sing N N 1030 
LMG C26   C27    sing N N 1031 
LMG C26   H261   sing N N 1032 
LMG C26   H262   sing N N 1033 
LMG C27   H271   sing N N 1034 
LMG C27   H272   sing N N 1035 
LMG C27   H273   sing N N 1036 
LMG O8    C28    sing N N 1037 
LMG C28   O10    doub N N 1038 
LMG C28   C29    sing N N 1039 
LMG C29   C30    sing N N 1040 
LMG C29   H291   sing N N 1041 
LMG C29   H292   sing N N 1042 
LMG C30   C31    sing N N 1043 
LMG C30   H301   sing N N 1044 
LMG C30   H302   sing N N 1045 
LMG C31   C32    sing N N 1046 
LMG C31   H311   sing N N 1047 
LMG C31   H312   sing N N 1048 
LMG C32   C33    sing N N 1049 
LMG C32   H321   sing N N 1050 
LMG C32   H322   sing N N 1051 
LMG C33   C34    sing N N 1052 
LMG C33   H331   sing N N 1053 
LMG C33   H332   sing N N 1054 
LMG C34   C35    sing N N 1055 
LMG C34   H341   sing N N 1056 
LMG C34   H342   sing N N 1057 
LMG C35   C36    sing N N 1058 
LMG C35   H351   sing N N 1059 
LMG C35   H352   sing N N 1060 
LMG C36   C37    sing N N 1061 
LMG C36   H361   sing N N 1062 
LMG C36   H362   sing N N 1063 
LMG C37   C38    sing N N 1064 
LMG C37   H371   sing N N 1065 
LMG C37   H372   sing N N 1066 
LMG C38   C39    sing N N 1067 
LMG C38   H381   sing N N 1068 
LMG C38   H382   sing N N 1069 
LMG C39   C40    sing N N 1070 
LMG C39   H391   sing N N 1071 
LMG C39   H392   sing N N 1072 
LMG C40   C41    sing N N 1073 
LMG C40   H401   sing N N 1074 
LMG C40   H402   sing N N 1075 
LMG C41   C42    sing N N 1076 
LMG C41   H411   sing N N 1077 
LMG C41   H412   sing N N 1078 
LMG C42   C43    sing N N 1079 
LMG C42   H421   sing N N 1080 
LMG C42   H422   sing N N 1081 
LMG C43   C44    sing N N 1082 
LMG C43   H431   sing N N 1083 
LMG C43   H432   sing N N 1084 
LMG C44   C45    sing N N 1085 
LMG C44   H441   sing N N 1086 
LMG C44   H442   sing N N 1087 
LMG C45   H451   sing N N 1088 
LMG C45   H452   sing N N 1089 
LMG C45   H453   sing N N 1090 
LMU C1B   C2B    sing N N 1091 
LMU C1B   O1B    sing N N 1092 
LMU C1B   O5B    sing N N 1093 
LMU C1B   H1B    sing N N 1094 
LMU C2B   C3B    sing N N 1095 
LMU C2B   O2B    sing N N 1096 
LMU C2B   H2B    sing N N 1097 
LMU C3B   C4B    sing N N 1098 
LMU C3B   O3B    sing N N 1099 
LMU C3B   H3B    sing N N 1100 
LMU C4B   C5B    sing N N 1101 
LMU C4B   "O4'"  sing N N 1102 
LMU C4B   H4B    sing N N 1103 
LMU C5B   C6B    sing N N 1104 
LMU C5B   O5B    sing N N 1105 
LMU C5B   H5B    sing N N 1106 
LMU C6B   O6B    sing N N 1107 
LMU C6B   "H6'2" sing N N 1108 
LMU C6B   "H6'1" sing N N 1109 
LMU O1B   "C4'"  sing N N 1110 
LMU O2B   H2O1   sing N N 1111 
LMU O3B   H3O1   sing N N 1112 
LMU "O4'" H4O1   sing N N 1113 
LMU O6B   H6B    sing N N 1114 
LMU "C1'" "C2'"  sing N N 1115 
LMU "C1'" "O1'"  sing N N 1116 
LMU "C1'" "O5'"  sing N N 1117 
LMU "C1'" "H1'"  sing N N 1118 
LMU "C2'" "C3'"  sing N N 1119 
LMU "C2'" "O2'"  sing N N 1120 
LMU "C2'" "H2'"  sing N N 1121 
LMU "C3'" "C4'"  sing N N 1122 
LMU "C3'" "O3'"  sing N N 1123 
LMU "C3'" "H3'"  sing N N 1124 
LMU "C4'" "C5'"  sing N N 1125 
LMU "C4'" "H4'"  sing N N 1126 
LMU "C5'" "C6'"  sing N N 1127 
LMU "C5'" "O5'"  sing N N 1128 
LMU "C5'" "H5'"  sing N N 1129 
LMU "C6'" "O6'"  sing N N 1130 
LMU "C6'" H6D    sing N N 1131 
LMU "C6'" H6E    sing N N 1132 
LMU "O1'" C1     sing N N 1133 
LMU "O2'" H2O2   sing N N 1134 
LMU "O3'" H3O2   sing N N 1135 
LMU "O6'" "H6'"  sing N N 1136 
LMU C1    C2     sing N N 1137 
LMU C1    H12    sing N N 1138 
LMU C1    H11    sing N N 1139 
LMU C2    C3     sing N N 1140 
LMU C2    H22    sing N N 1141 
LMU C2    H21    sing N N 1142 
LMU C3    C4     sing N N 1143 
LMU C3    H32    sing N N 1144 
LMU C3    H31    sing N N 1145 
LMU C4    C5     sing N N 1146 
LMU C4    H42    sing N N 1147 
LMU C4    H41    sing N N 1148 
LMU C5    C6     sing N N 1149 
LMU C5    H52    sing N N 1150 
LMU C5    H51    sing N N 1151 
LMU C6    C7     sing N N 1152 
LMU C6    H62    sing N N 1153 
LMU C6    H61    sing N N 1154 
LMU C7    C8     sing N N 1155 
LMU C7    H72    sing N N 1156 
LMU C7    H71    sing N N 1157 
LMU C8    C9     sing N N 1158 
LMU C8    H82    sing N N 1159 
LMU C8    H81    sing N N 1160 
LMU C9    C10    sing N N 1161 
LMU C9    H92    sing N N 1162 
LMU C9    H91    sing N N 1163 
LMU C10   C11    sing N N 1164 
LMU C10   H102   sing N N 1165 
LMU C10   H101   sing N N 1166 
LMU C11   C12    sing N N 1167 
LMU C11   H112   sing N N 1168 
LMU C11   H111   sing N N 1169 
LMU C12   H123   sing N N 1170 
LMU C12   H122   sing N N 1171 
LMU C12   H121   sing N N 1172 
LUT C1    C2     sing N N 1173 
LUT C1    C6     sing N N 1174 
LUT C1    C16    sing N N 1175 
LUT C1    C17    sing N N 1176 
LUT C2    C3     sing N N 1177 
LUT C2    H21    sing N N 1178 
LUT C2    H22    sing N N 1179 
LUT C3    C4     sing N N 1180 
LUT C3    O3     sing N N 1181 
LUT C3    H3     sing N N 1182 
LUT C4    C5     sing N N 1183 
LUT C4    H41    sing N N 1184 
LUT C4    H42    sing N N 1185 
LUT C5    C6     doub N N 1186 
LUT C5    C18    sing N N 1187 
LUT C6    C7     sing N N 1188 
LUT C7    C8     doub N E 1189 
LUT C7    H7     sing N N 1190 
LUT C8    C9     sing N N 1191 
LUT C8    H8     sing N N 1192 
LUT C9    C10    doub N E 1193 
LUT C9    C19    sing N N 1194 
LUT C10   C11    sing N N 1195 
LUT C10   H10    sing N N 1196 
LUT C11   C12    doub N E 1197 
LUT C11   H11    sing N N 1198 
LUT C12   C13    sing N N 1199 
LUT C12   H12    sing N N 1200 
LUT C13   C14    doub N E 1201 
LUT C13   C20    sing N N 1202 
LUT C14   C15    sing N N 1203 
LUT C14   H14    sing N N 1204 
LUT C15   C35    doub N E 1205 
LUT C15   H15    sing N N 1206 
LUT C16   H161   sing N N 1207 
LUT C16   H162   sing N N 1208 
LUT C16   H163   sing N N 1209 
LUT C17   H171   sing N N 1210 
LUT C17   H172   sing N N 1211 
LUT C17   H173   sing N N 1212 
LUT C18   H181   sing N N 1213 
LUT C18   H182   sing N N 1214 
LUT C18   H183   sing N N 1215 
LUT C19   H191   sing N N 1216 
LUT C19   H192   sing N N 1217 
LUT C19   H193   sing N N 1218 
LUT C20   H201   sing N N 1219 
LUT C20   H202   sing N N 1220 
LUT C20   H203   sing N N 1221 
LUT O3    HO3    sing N N 1222 
LUT C21   C22    sing N N 1223 
LUT C21   C26    sing N N 1224 
LUT C21   C36    sing N N 1225 
LUT C21   C37    sing N N 1226 
LUT C22   C23    sing N N 1227 
LUT C22   H221   sing N N 1228 
LUT C22   H222   sing N N 1229 
LUT C23   C24    sing N N 1230 
LUT C23   O23    sing N N 1231 
LUT C23   H23    sing N N 1232 
LUT C24   C25    doub N N 1233 
LUT C24   H24    sing N N 1234 
LUT C25   C26    sing N N 1235 
LUT C25   C38    sing N N 1236 
LUT C26   C27    sing N N 1237 
LUT C26   H26    sing N N 1238 
LUT C27   C28    doub N E 1239 
LUT C27   H27    sing N N 1240 
LUT C28   C29    sing N N 1241 
LUT C28   H28    sing N N 1242 
LUT C29   C30    doub N E 1243 
LUT C29   C39    sing N N 1244 
LUT C30   C31    sing N N 1245 
LUT C30   H30    sing N N 1246 
LUT C31   C32    doub N E 1247 
LUT C31   H31    sing N N 1248 
LUT C32   C33    sing N N 1249 
LUT C32   H32    sing N N 1250 
LUT C33   C34    doub N E 1251 
LUT C33   C40    sing N N 1252 
LUT C34   C35    sing N N 1253 
LUT C34   H34    sing N N 1254 
LUT C35   H35    sing N N 1255 
LUT C36   H361   sing N N 1256 
LUT C36   H362   sing N N 1257 
LUT C36   H363   sing N N 1258 
LUT C37   H371   sing N N 1259 
LUT C37   H372   sing N N 1260 
LUT C37   H373   sing N N 1261 
LUT C38   H381   sing N N 1262 
LUT C38   H382   sing N N 1263 
LUT C38   H383   sing N N 1264 
LUT C39   H391   sing N N 1265 
LUT C39   H392   sing N N 1266 
LUT C39   H393   sing N N 1267 
LUT C40   H401   sing N N 1268 
LUT C40   H402   sing N N 1269 
LUT C40   H403   sing N N 1270 
LUT O23   H1     sing N N 1271 
LYS N     CA     sing N N 1272 
LYS N     H      sing N N 1273 
LYS N     H2     sing N N 1274 
LYS CA    C      sing N N 1275 
LYS CA    CB     sing N N 1276 
LYS CA    HA     sing N N 1277 
LYS C     O      doub N N 1278 
LYS C     OXT    sing N N 1279 
LYS CB    CG     sing N N 1280 
LYS CB    HB2    sing N N 1281 
LYS CB    HB3    sing N N 1282 
LYS CG    CD     sing N N 1283 
LYS CG    HG2    sing N N 1284 
LYS CG    HG3    sing N N 1285 
LYS CD    CE     sing N N 1286 
LYS CD    HD2    sing N N 1287 
LYS CD    HD3    sing N N 1288 
LYS CE    NZ     sing N N 1289 
LYS CE    HE2    sing N N 1290 
LYS CE    HE3    sing N N 1291 
LYS NZ    HZ1    sing N N 1292 
LYS NZ    HZ2    sing N N 1293 
LYS NZ    HZ3    sing N N 1294 
LYS OXT   HXT    sing N N 1295 
MET N     CA     sing N N 1296 
MET N     H      sing N N 1297 
MET N     H2     sing N N 1298 
MET CA    C      sing N N 1299 
MET CA    CB     sing N N 1300 
MET CA    HA     sing N N 1301 
MET C     O      doub N N 1302 
MET C     OXT    sing N N 1303 
MET CB    CG     sing N N 1304 
MET CB    HB2    sing N N 1305 
MET CB    HB3    sing N N 1306 
MET CG    SD     sing N N 1307 
MET CG    HG2    sing N N 1308 
MET CG    HG3    sing N N 1309 
MET SD    CE     sing N N 1310 
MET CE    HE1    sing N N 1311 
MET CE    HE2    sing N N 1312 
MET CE    HE3    sing N N 1313 
MET OXT   HXT    sing N N 1314 
NEX C1    C2     sing N N 1315 
NEX C1    C6     sing N N 1316 
NEX C1    C16    sing N N 1317 
NEX C1    C17    sing N N 1318 
NEX C2    C3     sing N N 1319 
NEX C2    H21    sing N N 1320 
NEX C2    H22    sing N N 1321 
NEX C3    C4     sing N N 1322 
NEX C3    O3     sing N N 1323 
NEX C3    H3     sing N N 1324 
NEX C4    C5     sing N N 1325 
NEX C4    H41    sing N N 1326 
NEX C4    H42    sing N N 1327 
NEX C5    C6     sing N N 1328 
NEX C5    C18    sing N N 1329 
NEX C5    O4     sing N N 1330 
NEX C6    C7     doub N N 1331 
NEX C7    C8     doub N N 1332 
NEX C8    C9     sing N N 1333 
NEX C8    H8     sing N N 1334 
NEX C9    C10    doub N E 1335 
NEX C9    C19    sing N N 1336 
NEX C10   C11    sing N N 1337 
NEX C10   H10    sing N N 1338 
NEX C11   C12    doub N E 1339 
NEX C11   H11    sing N N 1340 
NEX C12   C13    sing N N 1341 
NEX C12   H12    sing N N 1342 
NEX C13   C14    doub N E 1343 
NEX C13   C20    sing N N 1344 
NEX C14   C15    sing N N 1345 
NEX C14   H14    sing N N 1346 
NEX C15   C35    doub N E 1347 
NEX C15   H15    sing N N 1348 
NEX C16   H161   sing N N 1349 
NEX C16   H162   sing N N 1350 
NEX C16   H163   sing N N 1351 
NEX C17   H171   sing N N 1352 
NEX C17   H172   sing N N 1353 
NEX C17   H173   sing N N 1354 
NEX C18   H181   sing N N 1355 
NEX C18   H182   sing N N 1356 
NEX C18   H183   sing N N 1357 
NEX C19   H191   sing N N 1358 
NEX C19   H192   sing N N 1359 
NEX C19   H193   sing N N 1360 
NEX C20   H201   sing N N 1361 
NEX C20   H202   sing N N 1362 
NEX C20   H203   sing N N 1363 
NEX O3    HO3    sing N N 1364 
NEX O4    HO4    sing N N 1365 
NEX C21   C22    sing N N 1366 
NEX C21   C26    sing N N 1367 
NEX C21   C36    sing N N 1368 
NEX C21   C37    sing N N 1369 
NEX C22   C23    sing N N 1370 
NEX C22   H221   sing N N 1371 
NEX C22   H222   sing N N 1372 
NEX C23   C24    sing N N 1373 
NEX C23   O23    sing N N 1374 
NEX C23   H23    sing N N 1375 
NEX C24   C25    sing N N 1376 
NEX C24   H241   sing N N 1377 
NEX C24   H242   sing N N 1378 
NEX C25   C26    sing N N 1379 
NEX C25   C38    sing N N 1380 
NEX C25   O24    sing N N 1381 
NEX C26   C27    sing N N 1382 
NEX C26   O24    sing N N 1383 
NEX C27   C28    doub N E 1384 
NEX C27   H27    sing N N 1385 
NEX C28   C29    sing N N 1386 
NEX C28   H28    sing N N 1387 
NEX C29   C30    doub N Z 1388 
NEX C29   C39    sing N N 1389 
NEX C30   C31    sing N N 1390 
NEX C30   H30    sing N N 1391 
NEX C31   C32    doub N E 1392 
NEX C31   H31    sing N N 1393 
NEX C32   C33    sing N N 1394 
NEX C32   H32    sing N N 1395 
NEX C33   C34    doub N E 1396 
NEX C33   C40    sing N N 1397 
NEX C34   C35    sing N N 1398 
NEX C34   H34    sing N N 1399 
NEX C35   H35    sing N N 1400 
NEX C36   H361   sing N N 1401 
NEX C36   H362   sing N N 1402 
NEX C36   H363   sing N N 1403 
NEX C37   H371   sing N N 1404 
NEX C37   H372   sing N N 1405 
NEX C37   H373   sing N N 1406 
NEX C38   H381   sing N N 1407 
NEX C38   H382   sing N N 1408 
NEX C38   H383   sing N N 1409 
NEX C39   H391   sing N N 1410 
NEX C39   H392   sing N N 1411 
NEX C39   H393   sing N N 1412 
NEX C40   H401   sing N N 1413 
NEX C40   H402   sing N N 1414 
NEX C40   H403   sing N N 1415 
NEX O23   H1     sing N N 1416 
PHE N     CA     sing N N 1417 
PHE N     H      sing N N 1418 
PHE N     H2     sing N N 1419 
PHE CA    C      sing N N 1420 
PHE CA    CB     sing N N 1421 
PHE CA    HA     sing N N 1422 
PHE C     O      doub N N 1423 
PHE C     OXT    sing N N 1424 
PHE CB    CG     sing N N 1425 
PHE CB    HB2    sing N N 1426 
PHE CB    HB3    sing N N 1427 
PHE CG    CD1    doub Y N 1428 
PHE CG    CD2    sing Y N 1429 
PHE CD1   CE1    sing Y N 1430 
PHE CD1   HD1    sing N N 1431 
PHE CD2   CE2    doub Y N 1432 
PHE CD2   HD2    sing N N 1433 
PHE CE1   CZ     doub Y N 1434 
PHE CE1   HE1    sing N N 1435 
PHE CE2   CZ     sing Y N 1436 
PHE CE2   HE2    sing N N 1437 
PHE CZ    HZ     sing N N 1438 
PHE OXT   HXT    sing N N 1439 
PHO HNB   NB     sing N N 1440 
PHO HND   ND     sing N N 1441 
PHO CHA   C1A    sing Y N 1442 
PHO CHA   C4D    doub Y N 1443 
PHO CHA   CBD    sing N N 1444 
PHO CHB   C4A    doub Y N 1445 
PHO CHB   C1B    sing Y N 1446 
PHO CHB   HHB    sing N N 1447 
PHO CHC   C4B    sing Y N 1448 
PHO CHC   C1C    doub Y N 1449 
PHO CHC   HHC    sing N N 1450 
PHO CHD   C4C    sing Y N 1451 
PHO CHD   C1D    doub Y N 1452 
PHO CHD   HHD    sing N N 1453 
PHO NA    C1A    doub Y N 1454 
PHO NA    C4A    sing Y N 1455 
PHO C1A   C2A    sing N N 1456 
PHO C2A   C3A    sing N N 1457 
PHO C2A   CAA    sing N N 1458 
PHO C2A   H2A    sing N N 1459 
PHO C3A   C4A    sing N N 1460 
PHO C3A   CMA    sing N N 1461 
PHO C3A   H3A    sing N N 1462 
PHO CMA   HMA1   sing N N 1463 
PHO CMA   HMA2   sing N N 1464 
PHO CMA   HMA3   sing N N 1465 
PHO CAA   CBA    sing N N 1466 
PHO CAA   HAA1   sing N N 1467 
PHO CAA   HAA2   sing N N 1468 
PHO CBA   CGA    sing N N 1469 
PHO CBA   HBA1   sing N N 1470 
PHO CBA   HBA2   sing N N 1471 
PHO CGA   O1A    doub N N 1472 
PHO CGA   O2A    sing N N 1473 
PHO O2A   C1     sing N N 1474 
PHO NB    C1B    sing Y N 1475 
PHO NB    C4B    sing Y N 1476 
PHO C1B   C2B    doub Y N 1477 
PHO C2B   C3B    sing Y N 1478 
PHO C2B   CMB    sing N N 1479 
PHO C3B   C4B    doub Y N 1480 
PHO C3B   CAB    sing N N 1481 
PHO CMB   HMB1   sing N N 1482 
PHO CMB   HMB2   sing N N 1483 
PHO CMB   HMB3   sing N N 1484 
PHO CAB   CBB    doub N N 1485 
PHO CAB   HAB    sing N N 1486 
PHO CBB   HBB1   sing N N 1487 
PHO CBB   HBB2   sing N N 1488 
PHO NC    C1C    sing Y N 1489 
PHO NC    C4C    doub Y N 1490 
PHO C1C   C2C    sing Y N 1491 
PHO C2C   C3C    doub Y N 1492 
PHO C2C   CMC    sing N N 1493 
PHO C3C   C4C    sing Y N 1494 
PHO C3C   CAC    sing N N 1495 
PHO CMC   HMC1   sing N N 1496 
PHO CMC   HMC2   sing N N 1497 
PHO CMC   HMC3   sing N N 1498 
PHO CAC   CBC    sing N N 1499 
PHO CAC   HAC1   sing N N 1500 
PHO CAC   HAC2   sing N N 1501 
PHO CBC   HBC1   sing N N 1502 
PHO CBC   HBC2   sing N N 1503 
PHO CBC   HBC3   sing N N 1504 
PHO ND    C1D    sing Y N 1505 
PHO ND    C4D    sing Y N 1506 
PHO C1D   C2D    sing Y N 1507 
PHO C2D   C3D    doub Y N 1508 
PHO C2D   CMD    sing N N 1509 
PHO C3D   C4D    sing Y N 1510 
PHO C3D   CAD    sing N N 1511 
PHO CMD   HMD1   sing N N 1512 
PHO CMD   HMD2   sing N N 1513 
PHO CMD   HMD3   sing N N 1514 
PHO CAD   OBD    doub N N 1515 
PHO CAD   CBD    sing N N 1516 
PHO CBD   CGD    sing N N 1517 
PHO CBD   HBD    sing N N 1518 
PHO CGD   O1D    doub N N 1519 
PHO CGD   O2D    sing N N 1520 
PHO O2D   CED    sing N N 1521 
PHO CED   HED1   sing N N 1522 
PHO CED   HED2   sing N N 1523 
PHO CED   HED3   sing N N 1524 
PHO C1    C2     sing N N 1525 
PHO C1    H11    sing N N 1526 
PHO C1    H12    sing N N 1527 
PHO C2    C3     doub N E 1528 
PHO C2    H2     sing N N 1529 
PHO C3    C4     sing N N 1530 
PHO C3    C5     sing N N 1531 
PHO C4    H41    sing N N 1532 
PHO C4    H42    sing N N 1533 
PHO C4    H43    sing N N 1534 
PHO C5    C6     sing N N 1535 
PHO C5    H51    sing N N 1536 
PHO C5    H52    sing N N 1537 
PHO C6    C7     sing N N 1538 
PHO C6    H61    sing N N 1539 
PHO C6    H62    sing N N 1540 
PHO C7    C8     sing N N 1541 
PHO C7    H71    sing N N 1542 
PHO C7    H72    sing N N 1543 
PHO C8    C9     sing N N 1544 
PHO C8    C10    sing N N 1545 
PHO C8    H8     sing N N 1546 
PHO C9    H91    sing N N 1547 
PHO C9    H92    sing N N 1548 
PHO C9    H93    sing N N 1549 
PHO C10   C11    sing N N 1550 
PHO C10   H101   sing N N 1551 
PHO C10   H102   sing N N 1552 
PHO C11   C12    sing N N 1553 
PHO C11   H111   sing N N 1554 
PHO C11   H112   sing N N 1555 
PHO C12   C13    sing N N 1556 
PHO C12   H121   sing N N 1557 
PHO C12   H122   sing N N 1558 
PHO C13   C14    sing N N 1559 
PHO C13   C15    sing N N 1560 
PHO C13   H13    sing N N 1561 
PHO C14   H141   sing N N 1562 
PHO C14   H142   sing N N 1563 
PHO C14   H143   sing N N 1564 
PHO C15   C16    sing N N 1565 
PHO C15   H151   sing N N 1566 
PHO C15   H152   sing N N 1567 
PHO C16   C17    sing N N 1568 
PHO C16   H161   sing N N 1569 
PHO C16   H162   sing N N 1570 
PHO C17   C18    sing N N 1571 
PHO C17   H171   sing N N 1572 
PHO C17   H172   sing N N 1573 
PHO C18   C19    sing N N 1574 
PHO C18   C20    sing N N 1575 
PHO C18   H18    sing N N 1576 
PHO C19   H191   sing N N 1577 
PHO C19   H192   sing N N 1578 
PHO C19   H193   sing N N 1579 
PHO C20   H201   sing N N 1580 
PHO C20   H202   sing N N 1581 
PHO C20   H203   sing N N 1582 
PL9 C2    C3     doub N N 1583 
PL9 C2    C1     sing N N 1584 
PL9 C2    HC2    sing N N 1585 
PL9 C3    C4     sing N N 1586 
PL9 C3    C7     sing N N 1587 
PL9 C4    C5     sing N N 1588 
PL9 C4    O1     doub N N 1589 
PL9 C5    C6     doub N N 1590 
PL9 C5    C52    sing N N 1591 
PL9 C6    C1     sing N N 1592 
PL9 C6    C53    sing N N 1593 
PL9 C1    O2     doub N N 1594 
PL9 C7    C8     sing N N 1595 
PL9 C7    HC71   sing N N 1596 
PL9 C7    HC72   sing N N 1597 
PL9 C8    C9     doub N N 1598 
PL9 C8    HC8    sing N N 1599 
PL9 C9    C10    sing N N 1600 
PL9 C9    C11    sing N N 1601 
PL9 C10   H101   sing N N 1602 
PL9 C10   H102   sing N N 1603 
PL9 C10   H103   sing N N 1604 
PL9 C11   C12    sing N N 1605 
PL9 C11   H111   sing N N 1606 
PL9 C11   H112   sing N N 1607 
PL9 C12   C13    sing N N 1608 
PL9 C12   H121   sing N N 1609 
PL9 C12   H122   sing N N 1610 
PL9 C13   C14    doub N N 1611 
PL9 C13   H13    sing N N 1612 
PL9 C14   C15    sing N N 1613 
PL9 C14   C16    sing N N 1614 
PL9 C15   H151   sing N N 1615 
PL9 C15   H152   sing N N 1616 
PL9 C15   H153   sing N N 1617 
PL9 C16   C17    sing N N 1618 
PL9 C16   H161   sing N N 1619 
PL9 C16   H162   sing N N 1620 
PL9 C17   C18    sing N N 1621 
PL9 C17   H171   sing N N 1622 
PL9 C17   H172   sing N N 1623 
PL9 C18   C19    doub N N 1624 
PL9 C18   H18    sing N N 1625 
PL9 C19   C20    sing N N 1626 
PL9 C19   C21    sing N N 1627 
PL9 C20   H201   sing N N 1628 
PL9 C20   H202   sing N N 1629 
PL9 C20   H203   sing N N 1630 
PL9 C21   C22    sing N N 1631 
PL9 C21   H211   sing N N 1632 
PL9 C21   H212   sing N N 1633 
PL9 C22   C23    sing N N 1634 
PL9 C22   H221   sing N N 1635 
PL9 C22   H222   sing N N 1636 
PL9 C23   C24    doub N N 1637 
PL9 C23   H23    sing N N 1638 
PL9 C24   C25    sing N N 1639 
PL9 C24   C26    sing N N 1640 
PL9 C25   H251   sing N N 1641 
PL9 C25   H252   sing N N 1642 
PL9 C25   H253   sing N N 1643 
PL9 C26   C27    sing N N 1644 
PL9 C26   H261   sing N N 1645 
PL9 C26   H262   sing N N 1646 
PL9 C27   C28    sing N N 1647 
PL9 C27   H271   sing N N 1648 
PL9 C27   H272   sing N N 1649 
PL9 C28   C29    doub N N 1650 
PL9 C28   H28    sing N N 1651 
PL9 C29   C30    sing N N 1652 
PL9 C29   C31    sing N N 1653 
PL9 C30   H301   sing N N 1654 
PL9 C30   H302   sing N N 1655 
PL9 C30   H303   sing N N 1656 
PL9 C31   C32    sing N N 1657 
PL9 C31   H311   sing N N 1658 
PL9 C31   H312   sing N N 1659 
PL9 C32   C33    sing N N 1660 
PL9 C32   H321   sing N N 1661 
PL9 C32   H322   sing N N 1662 
PL9 C33   C34    doub N N 1663 
PL9 C33   H33    sing N N 1664 
PL9 C34   C35    sing N N 1665 
PL9 C34   C36    sing N N 1666 
PL9 C35   H351   sing N N 1667 
PL9 C35   H352   sing N N 1668 
PL9 C35   H353   sing N N 1669 
PL9 C36   C37    sing N N 1670 
PL9 C36   H361   sing N N 1671 
PL9 C36   H362   sing N N 1672 
PL9 C37   C38    sing N N 1673 
PL9 C37   H371   sing N N 1674 
PL9 C37   H372   sing N N 1675 
PL9 C38   C39    doub N N 1676 
PL9 C38   H38    sing N N 1677 
PL9 C39   C40    sing N N 1678 
PL9 C39   C41    sing N N 1679 
PL9 C40   H401   sing N N 1680 
PL9 C40   H402   sing N N 1681 
PL9 C40   H403   sing N N 1682 
PL9 C41   C42    sing N N 1683 
PL9 C41   H411   sing N N 1684 
PL9 C41   H412   sing N N 1685 
PL9 C42   C43    sing N N 1686 
PL9 C42   H421   sing N N 1687 
PL9 C42   H422   sing N N 1688 
PL9 C43   C44    doub N N 1689 
PL9 C43   H43    sing N N 1690 
PL9 C44   C45    sing N N 1691 
PL9 C44   C46    sing N N 1692 
PL9 C45   H451   sing N N 1693 
PL9 C45   H452   sing N N 1694 
PL9 C45   H453   sing N N 1695 
PL9 C46   C47    sing N N 1696 
PL9 C46   H461   sing N N 1697 
PL9 C46   H462   sing N N 1698 
PL9 C47   C48    sing N N 1699 
PL9 C47   H471   sing N N 1700 
PL9 C47   H472   sing N N 1701 
PL9 C48   C49    doub N N 1702 
PL9 C48   H48    sing N N 1703 
PL9 C49   C50    sing N N 1704 
PL9 C49   C51    sing N N 1705 
PL9 C50   H501   sing N N 1706 
PL9 C50   H502   sing N N 1707 
PL9 C50   H503   sing N N 1708 
PL9 C51   H511   sing N N 1709 
PL9 C51   H512   sing N N 1710 
PL9 C51   H513   sing N N 1711 
PL9 C52   H521   sing N N 1712 
PL9 C52   H522   sing N N 1713 
PL9 C52   H523   sing N N 1714 
PL9 C53   H531   sing N N 1715 
PL9 C53   H532   sing N N 1716 
PL9 C53   H533   sing N N 1717 
PRO N     CA     sing N N 1718 
PRO N     CD     sing N N 1719 
PRO N     H      sing N N 1720 
PRO CA    C      sing N N 1721 
PRO CA    CB     sing N N 1722 
PRO CA    HA     sing N N 1723 
PRO C     O      doub N N 1724 
PRO C     OXT    sing N N 1725 
PRO CB    CG     sing N N 1726 
PRO CB    HB2    sing N N 1727 
PRO CB    HB3    sing N N 1728 
PRO CG    CD     sing N N 1729 
PRO CG    HG2    sing N N 1730 
PRO CG    HG3    sing N N 1731 
PRO CD    HD2    sing N N 1732 
PRO CD    HD3    sing N N 1733 
PRO OXT   HXT    sing N N 1734 
SER N     CA     sing N N 1735 
SER N     H      sing N N 1736 
SER N     H2     sing N N 1737 
SER CA    C      sing N N 1738 
SER CA    CB     sing N N 1739 
SER CA    HA     sing N N 1740 
SER C     O      doub N N 1741 
SER C     OXT    sing N N 1742 
SER CB    OG     sing N N 1743 
SER CB    HB2    sing N N 1744 
SER CB    HB3    sing N N 1745 
SER OG    HG     sing N N 1746 
SER OXT   HXT    sing N N 1747 
SQD O6    C44    sing N N 1748 
SQD O6    C1     sing N N 1749 
SQD C44   C45    sing N N 1750 
SQD C44   H441   sing N N 1751 
SQD C44   H442   sing N N 1752 
SQD C45   C46    sing N N 1753 
SQD C45   O47    sing N N 1754 
SQD C45   H45    sing N N 1755 
SQD C46   O48    sing N N 1756 
SQD C46   H461   sing N N 1757 
SQD C46   H462   sing N N 1758 
SQD O47   C7     sing N N 1759 
SQD C7    O49    doub N N 1760 
SQD C7    C8     sing N N 1761 
SQD C8    C9     sing N N 1762 
SQD C8    H81    sing N N 1763 
SQD C8    H82    sing N N 1764 
SQD C9    C10    sing N N 1765 
SQD C9    H91    sing N N 1766 
SQD C9    H92    sing N N 1767 
SQD C10   C11    sing N N 1768 
SQD C10   H101   sing N N 1769 
SQD C10   H102   sing N N 1770 
SQD C11   C12    sing N N 1771 
SQD C11   H111   sing N N 1772 
SQD C11   H112   sing N N 1773 
SQD C12   C13    sing N N 1774 
SQD C12   H121   sing N N 1775 
SQD C12   H122   sing N N 1776 
SQD C13   C14    sing N N 1777 
SQD C13   H131   sing N N 1778 
SQD C13   H132   sing N N 1779 
SQD C14   C15    sing N N 1780 
SQD C14   H141   sing N N 1781 
SQD C14   H142   sing N N 1782 
SQD C15   C16    sing N N 1783 
SQD C15   H151   sing N N 1784 
SQD C15   H152   sing N N 1785 
SQD C16   C17    sing N N 1786 
SQD C16   H161   sing N N 1787 
SQD C16   H162   sing N N 1788 
SQD C17   C18    sing N N 1789 
SQD C17   H171   sing N N 1790 
SQD C17   H172   sing N N 1791 
SQD C18   C19    sing N N 1792 
SQD C18   H181   sing N N 1793 
SQD C18   H182   sing N N 1794 
SQD C19   C20    sing N N 1795 
SQD C19   H191   sing N N 1796 
SQD C19   H192   sing N N 1797 
SQD C20   C21    sing N N 1798 
SQD C20   H201   sing N N 1799 
SQD C20   H202   sing N N 1800 
SQD C21   C22    sing N N 1801 
SQD C21   H211   sing N N 1802 
SQD C21   H212   sing N N 1803 
SQD C22   H221   sing N N 1804 
SQD C22   H222   sing N N 1805 
SQD C22   H223   sing N N 1806 
SQD O48   C23    sing N N 1807 
SQD C23   O10    doub N N 1808 
SQD C23   C24    sing N N 1809 
SQD C24   C25    sing N N 1810 
SQD C24   H241   sing N N 1811 
SQD C24   H242   sing N N 1812 
SQD C25   C26    sing N N 1813 
SQD C25   H251   sing N N 1814 
SQD C25   H252   sing N N 1815 
SQD C26   C27    sing N N 1816 
SQD C26   H261   sing N N 1817 
SQD C26   H262   sing N N 1818 
SQD C27   C28    sing N N 1819 
SQD C27   H271   sing N N 1820 
SQD C27   H272   sing N N 1821 
SQD C28   C29    sing N N 1822 
SQD C28   H281   sing N N 1823 
SQD C28   H282   sing N N 1824 
SQD C29   C30    sing N N 1825 
SQD C29   H291   sing N N 1826 
SQD C29   H292   sing N N 1827 
SQD C30   C31    sing N N 1828 
SQD C30   H301   sing N N 1829 
SQD C30   H302   sing N N 1830 
SQD C31   C32    sing N N 1831 
SQD C31   H311   sing N N 1832 
SQD C31   H312   sing N N 1833 
SQD C32   C33    sing N N 1834 
SQD C32   H321   sing N N 1835 
SQD C32   H322   sing N N 1836 
SQD C33   C34    sing N N 1837 
SQD C33   H331   sing N N 1838 
SQD C33   H332   sing N N 1839 
SQD C34   C35    sing N N 1840 
SQD C34   H341   sing N N 1841 
SQD C34   H342   sing N N 1842 
SQD C35   C36    sing N N 1843 
SQD C35   H351   sing N N 1844 
SQD C35   H352   sing N N 1845 
SQD C36   C37    sing N N 1846 
SQD C36   H361   sing N N 1847 
SQD C36   H362   sing N N 1848 
SQD C37   C38    sing N N 1849 
SQD C37   H371   sing N N 1850 
SQD C37   H372   sing N N 1851 
SQD C38   H381   sing N N 1852 
SQD C38   H382   sing N N 1853 
SQD C38   H383   sing N N 1854 
SQD C1    C2     sing N N 1855 
SQD C1    O5     sing N N 1856 
SQD C1    H1     sing N N 1857 
SQD C2    O2     sing N N 1858 
SQD C2    C3     sing N N 1859 
SQD C2    H2     sing N N 1860 
SQD O2    HO2    sing N N 1861 
SQD C3    O3     sing N N 1862 
SQD C3    C4     sing N N 1863 
SQD C3    H3     sing N N 1864 
SQD O3    HO3    sing N N 1865 
SQD C4    O4     sing N N 1866 
SQD C4    C5     sing N N 1867 
SQD C4    H4     sing N N 1868 
SQD O4    HO4    sing N N 1869 
SQD C5    C6     sing N N 1870 
SQD C5    O5     sing N N 1871 
SQD C5    H5     sing N N 1872 
SQD C6    S      sing N N 1873 
SQD C6    H61    sing N N 1874 
SQD C6    H62    sing N N 1875 
SQD S     O7     doub N N 1876 
SQD S     O8     sing N N 1877 
SQD S     O9     doub N N 1878 
SQD O8    HO8    sing N N 1879 
THR N     CA     sing N N 1880 
THR N     H      sing N N 1881 
THR N     H2     sing N N 1882 
THR CA    C      sing N N 1883 
THR CA    CB     sing N N 1884 
THR CA    HA     sing N N 1885 
THR C     O      doub N N 1886 
THR C     OXT    sing N N 1887 
THR CB    OG1    sing N N 1888 
THR CB    CG2    sing N N 1889 
THR CB    HB     sing N N 1890 
THR OG1   HG1    sing N N 1891 
THR CG2   HG21   sing N N 1892 
THR CG2   HG22   sing N N 1893 
THR CG2   HG23   sing N N 1894 
THR OXT   HXT    sing N N 1895 
TRP N     CA     sing N N 1896 
TRP N     H      sing N N 1897 
TRP N     H2     sing N N 1898 
TRP CA    C      sing N N 1899 
TRP CA    CB     sing N N 1900 
TRP CA    HA     sing N N 1901 
TRP C     O      doub N N 1902 
TRP C     OXT    sing N N 1903 
TRP CB    CG     sing N N 1904 
TRP CB    HB2    sing N N 1905 
TRP CB    HB3    sing N N 1906 
TRP CG    CD1    doub Y N 1907 
TRP CG    CD2    sing Y N 1908 
TRP CD1   NE1    sing Y N 1909 
TRP CD1   HD1    sing N N 1910 
TRP CD2   CE2    doub Y N 1911 
TRP CD2   CE3    sing Y N 1912 
TRP NE1   CE2    sing Y N 1913 
TRP NE1   HE1    sing N N 1914 
TRP CE2   CZ2    sing Y N 1915 
TRP CE3   CZ3    doub Y N 1916 
TRP CE3   HE3    sing N N 1917 
TRP CZ2   CH2    doub Y N 1918 
TRP CZ2   HZ2    sing N N 1919 
TRP CZ3   CH2    sing Y N 1920 
TRP CZ3   HZ3    sing N N 1921 
TRP CH2   HH2    sing N N 1922 
TRP OXT   HXT    sing N N 1923 
TYR N     CA     sing N N 1924 
TYR N     H      sing N N 1925 
TYR N     H2     sing N N 1926 
TYR CA    C      sing N N 1927 
TYR CA    CB     sing N N 1928 
TYR CA    HA     sing N N 1929 
TYR C     O      doub N N 1930 
TYR C     OXT    sing N N 1931 
TYR CB    CG     sing N N 1932 
TYR CB    HB2    sing N N 1933 
TYR CB    HB3    sing N N 1934 
TYR CG    CD1    doub Y N 1935 
TYR CG    CD2    sing Y N 1936 
TYR CD1   CE1    sing Y N 1937 
TYR CD1   HD1    sing N N 1938 
TYR CD2   CE2    doub Y N 1939 
TYR CD2   HD2    sing N N 1940 
TYR CE1   CZ     doub Y N 1941 
TYR CE1   HE1    sing N N 1942 
TYR CE2   CZ     sing Y N 1943 
TYR CE2   HE2    sing N N 1944 
TYR CZ    OH     sing N N 1945 
TYR OH    HH     sing N N 1946 
TYR OXT   HXT    sing N N 1947 
VAL N     CA     sing N N 1948 
VAL N     H      sing N N 1949 
VAL N     H2     sing N N 1950 
VAL CA    C      sing N N 1951 
VAL CA    CB     sing N N 1952 
VAL CA    HA     sing N N 1953 
VAL C     O      doub N N 1954 
VAL C     OXT    sing N N 1955 
VAL CB    CG1    sing N N 1956 
VAL CB    CG2    sing N N 1957 
VAL CB    HB     sing N N 1958 
VAL CG1   HG11   sing N N 1959 
VAL CG1   HG12   sing N N 1960 
VAL CG1   HG13   sing N N 1961 
VAL CG2   HG21   sing N N 1962 
VAL CG2   HG22   sing N N 1963 
VAL CG2   HG23   sing N N 1964 
VAL OXT   HXT    sing N N 1965 
XAT C1    C2     sing N N 1966 
XAT C1    C6     sing N N 1967 
XAT C1    C16    sing N N 1968 
XAT C1    C17    sing N N 1969 
XAT C2    C3     sing N N 1970 
XAT C2    H21    sing N N 1971 
XAT C2    H22    sing N N 1972 
XAT C3    C4     sing N N 1973 
XAT C3    O3     sing N N 1974 
XAT C3    H3     sing N N 1975 
XAT C4    C5     sing N N 1976 
XAT C4    H41    sing N N 1977 
XAT C4    H42    sing N N 1978 
XAT C5    C6     sing N N 1979 
XAT C5    C18    sing N N 1980 
XAT C5    O4     sing N N 1981 
XAT C6    C7     sing N N 1982 
XAT C6    O4     sing N N 1983 
XAT C7    C8     doub N E 1984 
XAT C7    H7     sing N N 1985 
XAT C8    C9     sing N N 1986 
XAT C8    H8     sing N N 1987 
XAT C9    C10    doub N E 1988 
XAT C9    C19    sing N N 1989 
XAT C10   C11    sing N N 1990 
XAT C10   H10    sing N N 1991 
XAT C11   C12    doub N E 1992 
XAT C11   H11    sing N N 1993 
XAT C12   C13    sing N N 1994 
XAT C12   H12    sing N N 1995 
XAT C13   C14    doub N E 1996 
XAT C13   C20    sing N N 1997 
XAT C14   C15    sing N N 1998 
XAT C14   H14    sing N N 1999 
XAT C15   C35    doub N E 2000 
XAT C15   H15    sing N N 2001 
XAT C16   H161   sing N N 2002 
XAT C16   H162   sing N N 2003 
XAT C16   H163   sing N N 2004 
XAT C17   H171   sing N N 2005 
XAT C17   H172   sing N N 2006 
XAT C17   H173   sing N N 2007 
XAT C18   H181   sing N N 2008 
XAT C18   H182   sing N N 2009 
XAT C18   H183   sing N N 2010 
XAT C19   H191   sing N N 2011 
XAT C19   H192   sing N N 2012 
XAT C19   H193   sing N N 2013 
XAT C20   H201   sing N N 2014 
XAT C20   H202   sing N N 2015 
XAT C20   H203   sing N N 2016 
XAT O3    HO3    sing N N 2017 
XAT C21   C22    sing N N 2018 
XAT C21   C26    sing N N 2019 
XAT C21   C36    sing N N 2020 
XAT C21   C37    sing N N 2021 
XAT C22   C23    sing N N 2022 
XAT C22   H221   sing N N 2023 
XAT C22   H222   sing N N 2024 
XAT C23   C24    sing N N 2025 
XAT C23   O23    sing N N 2026 
XAT C23   H23    sing N N 2027 
XAT C24   C25    sing N N 2028 
XAT C24   H241   sing N N 2029 
XAT C24   H242   sing N N 2030 
XAT C25   C26    sing N N 2031 
XAT C25   C38    sing N N 2032 
XAT C25   O24    sing N N 2033 
XAT C26   C27    sing N N 2034 
XAT C26   O24    sing N N 2035 
XAT C27   C28    doub N E 2036 
XAT C27   H27    sing N N 2037 
XAT C28   C29    sing N N 2038 
XAT C28   H28    sing N N 2039 
XAT C29   C30    doub N E 2040 
XAT C29   C39    sing N N 2041 
XAT C30   C31    sing N N 2042 
XAT C30   H30    sing N N 2043 
XAT C31   C32    doub N E 2044 
XAT C31   H31    sing N N 2045 
XAT C32   C33    sing N N 2046 
XAT C32   H32    sing N N 2047 
XAT C33   C34    doub N E 2048 
XAT C33   C40    sing N N 2049 
XAT C34   C35    sing N N 2050 
XAT C34   H34    sing N N 2051 
XAT C35   H35    sing N N 2052 
XAT C36   H361   sing N N 2053 
XAT C36   H362   sing N N 2054 
XAT C36   H363   sing N N 2055 
XAT C37   H371   sing N N 2056 
XAT C37   H372   sing N N 2057 
XAT C37   H373   sing N N 2058 
XAT C38   H381   sing N N 2059 
XAT C38   H382   sing N N 2060 
XAT C38   H383   sing N N 2061 
XAT C39   H391   sing N N 2062 
XAT C39   H392   sing N N 2063 
XAT C39   H393   sing N N 2064 
XAT C40   H401   sing N N 2065 
XAT C40   H402   sing N N 2066 
XAT C40   H403   sing N N 2067 
XAT O23   H1     sing N N 2068 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-16 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9IS4 
_em_admin.last_update        2025-05-21 
_em_admin.map_release_date   2025-05-21 
_em_admin.title              
'Cryo-EM structure of a TEF30-associated intermediate C2S-type PSII-LHCII supercomplex from Chlamydomonas reinhardtii' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING ONLY' 
# 
_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          3055 
_em_entity_assembly_naturalsource.organism             'Chlamydomonas reinhardtii' 
_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         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Chinese Academy of Sciences' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9IS4 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
FE 
MG 
N  
O  
P  
S  
# 
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   ? 257.390 211.645 166.292 1.00 125.09 0  167 ALA 1 N     1 
ATOM   2     C  CA    . ALA A  1  1   ? 256.555 212.563 167.057 1.00 127.58 0  167 ALA 1 CA    1 
ATOM   3     C  C     . ALA A  1  1   ? 255.087 212.152 166.989 1.00 130.54 0  167 ALA 1 C     1 
ATOM   4     O  O     . ALA A  1  1   ? 254.757 210.974 167.121 1.00 129.16 0  167 ALA 1 O     1 
ATOM   5     C  CB    . ALA A  1  1   ? 256.733 213.986 166.553 1.00 125.36 0  167 ALA 1 CB    1 
ATOM   6     N  N     . ALA A  1  2   ? 254.208 213.136 166.782 1.00 137.94 0  168 ALA 1 N     1 
ATOM   7     C  CA    . ALA A  1  2   ? 252.780 212.855 166.694 1.00 134.87 0  168 ALA 1 CA    1 
ATOM   8     C  C     . ALA A  1  2   ? 252.416 212.091 165.429 1.00 135.16 0  168 ALA 1 C     1 
ATOM   9     O  O     . ALA A  1  2   ? 251.317 211.528 165.352 1.00 134.90 0  168 ALA 1 O     1 
ATOM   10    C  CB    . ALA A  1  2   ? 251.983 214.157 166.760 1.00 131.82 0  168 ALA 1 CB    1 
ATOM   11    N  N     . GLU A  1  3   ? 253.306 212.066 164.435 1.00 135.14 0  169 GLU 1 N     1 
ATOM   12    C  CA    . GLU A  1  3   ? 253.042 211.292 163.228 1.00 135.03 0  169 GLU 1 CA    1 
ATOM   13    C  C     . GLU A  1  3   ? 252.889 209.813 163.553 1.00 135.28 0  169 GLU 1 C     1 
ATOM   14    O  O     . GLU A  1  3   ? 252.087 209.111 162.927 1.00 132.88 0  169 GLU 1 O     1 
ATOM   15    C  CB    . GLU A  1  3   ? 254.163 211.507 162.210 1.00 133.84 0  169 GLU 1 CB    1 
ATOM   16    C  CG    . GLU A  1  3   ? 254.327 212.950 161.757 1.00 133.31 0  169 GLU 1 CG    1 
ATOM   17    C  CD    . GLU A  1  3   ? 255.221 213.754 162.682 1.00 134.92 0  169 GLU 1 CD    1 
ATOM   18    O  OE1   . GLU A  1  3   ? 254.849 213.935 163.860 1.00 134.35 0  169 GLU 1 OE1   1 
ATOM   19    O  OE2   . GLU A  1  3   ? 256.296 214.202 162.232 1.00 134.61 -1 169 GLU 1 OE2   1 
ATOM   20    N  N     . LYS A  1  4   ? 253.644 209.326 164.540 1.00 133.02 0  170 LYS 1 N     1 
ATOM   21    C  CA    . LYS A  1  4   ? 253.542 207.925 164.937 1.00 131.73 0  170 LYS 1 CA    1 
ATOM   22    C  C     . LYS A  1  4   ? 252.137 207.593 165.423 1.00 131.94 0  170 LYS 1 C     1 
ATOM   23    O  O     . LYS A  1  4   ? 251.536 206.601 164.994 1.00 131.16 0  170 LYS 1 O     1 
ATOM   24    C  CB    . LYS A  1  4   ? 254.574 207.617 166.021 1.00 130.18 0  170 LYS 1 CB    1 
ATOM   25    C  CG    . LYS A  1  4   ? 254.635 206.155 166.425 1.00 131.40 0  170 LYS 1 CG    1 
ATOM   26    C  CD    . LYS A  1  4   ? 255.592 205.947 167.588 1.00 132.79 0  170 LYS 1 CD    1 
ATOM   27    C  CE    . LYS A  1  4   ? 256.999 206.401 167.237 1.00 131.85 0  170 LYS 1 CE    1 
ATOM   28    N  NZ    . LYS A  1  4   ? 257.491 205.774 165.980 1.00 131.00 1  170 LYS 1 NZ    1 
ATOM   29    N  N     . GLN A  1  5   ? 251.582 208.426 166.306 1.00 129.14 0  171 GLN 1 N     1 
ATOM   30    C  CA    . GLN A  1  5   ? 250.254 208.137 166.836 1.00 130.30 0  171 GLN 1 CA    1 
ATOM   31    C  C     . GLN A  1  5   ? 249.164 208.424 165.808 1.00 129.31 0  171 GLN 1 C     1 
ATOM   32    O  O     . GLN A  1  5   ? 248.110 207.776 165.828 1.00 128.82 0  171 GLN 1 O     1 
ATOM   33    C  CB    . GLN A  1  5   ? 250.026 208.918 168.134 1.00 129.48 0  171 GLN 1 CB    1 
ATOM   34    C  CG    . GLN A  1  5   ? 250.016 210.432 168.005 1.00 127.82 0  171 GLN 1 CG    1 
ATOM   35    C  CD    . GLN A  1  5   ? 248.681 210.968 167.534 1.00 129.38 0  171 GLN 1 CD    1 
ATOM   36    O  OE1   . GLN A  1  5   ? 247.638 210.630 168.091 1.00 128.19 0  171 GLN 1 OE1   1 
ATOM   37    N  NE2   . GLN A  1  5   ? 248.706 211.803 166.502 1.00 129.85 0  171 GLN 1 NE2   1 
ATOM   38    N  N     . TRP A  1  6   ? 249.399 209.373 164.897 1.00 120.37 0  172 TRP 1 N     1 
ATOM   39    C  CA    . TRP A  1  6   ? 248.462 209.572 163.795 1.00 118.35 0  172 TRP 1 CA    1 
ATOM   40    C  C     . TRP A  1  6   ? 248.390 208.328 162.918 1.00 119.17 0  172 TRP 1 C     1 
ATOM   41    O  O     . TRP A  1  6   ? 247.300 207.876 162.549 1.00 119.97 0  172 TRP 1 O     1 
ATOM   42    C  CB    . TRP A  1  6   ? 248.865 210.793 162.968 1.00 119.16 0  172 TRP 1 CB    1 
ATOM   43    C  CG    . TRP A  1  6   ? 248.259 210.799 161.598 1.00 119.82 0  172 TRP 1 CG    1 
ATOM   44    C  CD1   . TRP A  1  6   ? 246.935 210.698 161.287 1.00 118.12 0  172 TRP 1 CD1   1 
ATOM   45    C  CD2   . TRP A  1  6   ? 248.956 210.902 160.352 1.00 121.47 0  172 TRP 1 CD2   1 
ATOM   46    N  NE1   . TRP A  1  6   ? 246.764 210.733 159.925 1.00 117.14 0  172 TRP 1 NE1   1 
ATOM   47    C  CE2   . TRP A  1  6   ? 247.990 210.859 159.328 1.00 117.81 0  172 TRP 1 CE2   1 
ATOM   48    C  CE3   . TRP A  1  6   ? 250.303 211.027 160.002 1.00 121.50 0  172 TRP 1 CE3   1 
ATOM   49    C  CZ2   . TRP A  1  6   ? 248.328 210.937 157.980 1.00 117.62 0  172 TRP 1 CZ2   1 
ATOM   50    C  CZ3   . TRP A  1  6   ? 250.636 211.104 158.662 1.00 120.02 0  172 TRP 1 CZ3   1 
ATOM   51    C  CH2   . TRP A  1  6   ? 249.653 211.059 157.669 1.00 118.31 0  172 TRP 1 CH2   1 
ATOM   52    N  N     . LYS A  1  7   ? 249.547 207.750 162.587 1.00 120.09 0  173 LYS 1 N     1 
ATOM   53    C  CA    . LYS A  1  7   ? 249.559 206.497 161.839 1.00 120.23 0  173 LYS 1 CA    1 
ATOM   54    C  C     . LYS A  1  7   ? 248.906 205.378 162.638 1.00 119.81 0  173 LYS 1 C     1 
ATOM   55    O  O     . LYS A  1  7   ? 248.205 204.528 162.075 1.00 119.68 0  173 LYS 1 O     1 
ATOM   56    C  CB    . LYS A  1  7   ? 250.993 206.122 161.464 1.00 119.51 0  173 LYS 1 CB    1 
ATOM   57    C  CG    . LYS A  1  7   ? 251.683 207.104 160.530 1.00 118.69 0  173 LYS 1 CG    1 
ATOM   58    C  CD    . LYS A  1  7   ? 250.916 207.282 159.231 1.00 120.72 0  173 LYS 1 CD    1 
ATOM   59    C  CE    . LYS A  1  7   ? 250.827 205.975 158.462 1.00 119.44 0  173 LYS 1 CE    1 
ATOM   60    N  NZ    . LYS A  1  7   ? 250.169 206.155 157.142 1.00 116.68 1  173 LYS 1 NZ    1 
ATOM   61    N  N     . LYS A  1  8   ? 249.135 205.358 163.953 1.00 119.95 0  174 LYS 1 N     1 
ATOM   62    C  CA    . LYS A  1  8   ? 248.529 204.342 164.807 1.00 119.87 0  174 LYS 1 CA    1 
ATOM   63    C  C     . LYS A  1  8   ? 247.008 204.388 164.727 1.00 119.77 0  174 LYS 1 C     1 
ATOM   64    O  O     . LYS A  1  8   ? 246.355 203.359 164.523 1.00 122.66 0  174 LYS 1 O     1 
ATOM   65    C  CB    . LYS A  1  8   ? 248.993 204.531 166.250 1.00 122.36 0  174 LYS 1 CB    1 
ATOM   66    C  CG    . LYS A  1  8   ? 248.381 203.551 167.236 1.00 120.91 0  174 LYS 1 CG    1 
ATOM   67    C  CD    . LYS A  1  8   ? 248.429 204.103 168.651 1.00 119.40 0  174 LYS 1 CD    1 
ATOM   68    C  CE    . LYS A  1  8   ? 249.837 204.533 169.028 1.00 120.17 0  174 LYS 1 CE    1 
ATOM   69    N  NZ    . LYS A  1  8   ? 249.874 205.200 170.358 1.00 120.70 1  174 LYS 1 NZ    1 
ATOM   70    N  N     . GLU A  1  9   ? 246.424 205.578 164.890 1.00 110.50 0  175 GLU 1 N     1 
ATOM   71    C  CA    . GLU A  1  9   ? 244.968 205.677 164.829 1.00 109.81 0  175 GLU 1 CA    1 
ATOM   72    C  C     . GLU A  1  9   ? 244.454 205.463 163.411 1.00 107.49 0  175 GLU 1 C     1 
ATOM   73    O  O     . GLU A  1  9   ? 243.330 204.982 163.228 1.00 107.07 0  175 GLU 1 O     1 
ATOM   74    C  CB    . GLU A  1  9   ? 244.489 207.024 165.372 1.00 110.73 0  175 GLU 1 CB    1 
ATOM   75    C  CG    . GLU A  1  9   ? 244.915 208.238 164.568 1.00 113.95 0  175 GLU 1 CG    1 
ATOM   76    C  CD    . GLU A  1  9   ? 243.967 208.536 163.418 1.00 115.74 0  175 GLU 1 CD    1 
ATOM   77    O  OE1   . GLU A  1  9   ? 242.816 208.052 163.453 1.00 109.94 0  175 GLU 1 OE1   1 
ATOM   78    O  OE2   . GLU A  1  9   ? 244.372 209.251 162.477 1.00 120.07 -1 175 GLU 1 OE2   1 
ATOM   79    N  N     . ARG A  1  10  ? 245.248 205.825 162.402 1.00 107.39 0  176 ARG 1 N     1 
ATOM   80    C  CA    . ARG A  1  10  ? 244.845 205.594 161.020 1.00 106.33 0  176 ARG 1 CA    1 
ATOM   81    C  C     . ARG A  1  10  ? 244.760 204.105 160.712 1.00 103.22 0  176 ARG 1 C     1 
ATOM   82    O  O     . ARG A  1  10  ? 243.863 203.664 159.985 1.00 105.14 0  176 ARG 1 O     1 
ATOM   83    C  CB    . ARG A  1  10  ? 245.826 206.292 160.080 1.00 109.66 0  176 ARG 1 CB    1 
ATOM   84    C  CG    . ARG A  1  10  ? 245.779 205.837 158.639 1.00 107.09 0  176 ARG 1 CG    1 
ATOM   85    C  CD    . ARG A  1  10  ? 246.420 206.885 157.750 1.00 110.06 0  176 ARG 1 CD    1 
ATOM   86    N  NE    . ARG A  1  10  ? 246.838 206.349 156.462 1.00 114.26 0  176 ARG 1 NE    1 
ATOM   87    C  CZ    . ARG A  1  10  ? 247.596 207.004 155.594 1.00 110.26 0  176 ARG 1 CZ    1 
ATOM   88    N  NH1   . ARG A  1  10  ? 248.023 208.231 155.838 1.00 107.48 1  176 ARG 1 NH1   1 
ATOM   89    N  NH2   . ARG A  1  10  ? 247.938 206.411 154.454 1.00 108.55 0  176 ARG 1 NH2   1 
ATOM   90    N  N     . ALA A  1  11  ? 245.688 203.315 161.257 1.00 101.11 0  177 ALA 1 N     1 
ATOM   91    C  CA    . ALA A  1  11  ? 245.656 201.872 161.047 1.00 103.06 0  177 ALA 1 CA    1 
ATOM   92    C  C     . ALA A  1  11  ? 244.391 201.233 161.602 1.00 104.07 0  177 ALA 1 C     1 
ATOM   93    O  O     . ALA A  1  11  ? 244.011 200.147 161.153 1.00 102.60 0  177 ALA 1 O     1 
ATOM   94    C  CB    . ALA A  1  11  ? 246.887 201.223 161.679 1.00 104.77 0  177 ALA 1 CB    1 
ATOM   95    N  N     . GLY A  1  12  ? 243.736 201.873 162.566 1.00 103.03 0  178 GLY 1 N     1 
ATOM   96    C  CA    . GLY A  1  12  ? 242.483 201.369 163.089 1.00 101.97 0  178 GLY 1 CA    1 
ATOM   97    C  C     . GLY A  1  12  ? 241.280 202.034 162.453 1.00 101.76 0  178 GLY 1 C     1 
ATOM   98    O  O     . GLY A  1  12  ? 240.256 201.388 162.214 1.00 100.03 0  178 GLY 1 O     1 
ATOM   99    N  N     . GLY A  1  13  ? 241.395 203.330 162.173 1.00 102.19 0  179 GLY 1 N     1 
ATOM   100   C  CA    . GLY A  1  13  ? 240.316 204.069 161.548 1.00 98.94  0  179 GLY 1 CA    1 
ATOM   101   C  C     . GLY A  1  13  ? 239.323 204.630 162.541 1.00 93.58  0  179 GLY 1 C     1 
ATOM   102   O  O     . GLY A  1  13  ? 238.118 204.395 162.423 1.00 95.74  0  179 GLY 1 O     1 
ATOM   103   N  N     . ASN A  1  14  ? 239.816 205.373 163.531 1.00 89.17  0  180 ASN 1 N     1 
ATOM   104   C  CA    . ASN A  1  14  ? 238.968 205.951 164.566 1.00 92.10  0  180 ASN 1 CA    1 
ATOM   105   C  C     . ASN A  1  14  ? 239.057 207.470 164.624 1.00 93.05  0  180 ASN 1 C     1 
ATOM   106   O  O     . ASN A  1  14  ? 238.531 208.070 165.569 1.00 93.92  0  180 ASN 1 O     1 
ATOM   107   C  CB    . ASN A  1  14  ? 239.315 205.360 165.935 1.00 91.96  0  180 ASN 1 CB    1 
ATOM   108   C  CG    . ASN A  1  14  ? 238.860 203.926 166.082 1.00 91.32  0  180 ASN 1 CG    1 
ATOM   109   O  OD1   . ASN A  1  14  ? 238.569 203.251 165.097 1.00 91.74  0  180 ASN 1 OD1   1 
ATOM   110   N  ND2   . ASN A  1  14  ? 238.785 203.454 167.320 1.00 88.61  0  180 ASN 1 ND2   1 
ATOM   111   N  N     . TYR A  1  15  ? 239.709 208.103 163.647 1.00 90.80  0  181 TYR 1 N     1 
ATOM   112   C  CA    . TYR A  1  15  ? 239.826 209.556 163.599 1.00 91.74  0  181 TYR 1 CA    1 
ATOM   113   C  C     . TYR A  1  15  ? 240.417 210.086 164.901 1.00 96.52  0  181 TYR 1 C     1 
ATOM   114   O  O     . TYR A  1  15  ? 241.537 209.723 165.273 1.00 97.54  0  181 TYR 1 O     1 
ATOM   115   C  CB    . TYR A  1  15  ? 238.463 210.190 163.313 1.00 87.09  0  181 TYR 1 CB    1 
ATOM   116   C  CG    . TYR A  1  15  ? 238.532 211.642 162.912 1.00 86.99  0  181 TYR 1 CG    1 
ATOM   117   C  CD1   . TYR A  1  15  ? 239.557 212.107 162.105 1.00 90.17  0  181 TYR 1 CD1   1 
ATOM   118   C  CD2   . TYR A  1  15  ? 237.571 212.545 163.338 1.00 90.52  0  181 TYR 1 CD2   1 
ATOM   119   C  CE1   . TYR A  1  15  ? 239.626 213.432 161.734 1.00 92.42  0  181 TYR 1 CE1   1 
ATOM   120   C  CE2   . TYR A  1  15  ? 237.631 213.872 162.972 1.00 92.63  0  181 TYR 1 CE2   1 
ATOM   121   C  CZ    . TYR A  1  15  ? 238.661 214.310 162.170 1.00 94.68  0  181 TYR 1 CZ    1 
ATOM   122   O  OH    . TYR A  1  15  ? 238.730 215.632 161.799 1.00 95.59  0  181 TYR 1 OH    1 
ATOM   123   N  N     . GLY A  1  16  ? 239.676 210.936 165.605 1.00 103.03 0  182 GLY 1 N     1 
ATOM   124   C  CA    . GLY A  1  16  ? 240.117 211.424 166.895 1.00 105.47 0  182 GLY 1 CA    1 
ATOM   125   C  C     . GLY A  1  16  ? 241.048 212.617 166.808 1.00 106.09 0  182 GLY 1 C     1 
ATOM   126   O  O     . GLY A  1  16  ? 241.368 213.143 165.738 1.00 105.29 0  182 GLY 1 O     1 
ATOM   127   N  N     . ALA A  1  17  ? 241.494 213.050 167.990 1.00 112.20 0  183 ALA 1 N     1 
ATOM   128   C  CA    . ALA A  1  17  ? 242.340 214.232 168.095 1.00 109.21 0  183 ALA 1 CA    1 
ATOM   129   C  C     . ALA A  1  17  ? 243.745 214.003 167.555 1.00 108.25 0  183 ALA 1 C     1 
ATOM   130   O  O     . ALA A  1  17  ? 244.477 214.976 167.346 1.00 110.17 0  183 ALA 1 O     1 
ATOM   131   C  CB    . ALA A  1  17  ? 242.418 214.697 169.549 1.00 108.52 0  183 ALA 1 CB    1 
ATOM   132   N  N     . GLY A  1  18  ? 244.143 212.749 167.340 1.00 107.33 0  184 GLY 1 N     1 
ATOM   133   C  CA    . GLY A  1  18  ? 245.462 212.493 166.785 1.00 108.74 0  184 GLY 1 CA    1 
ATOM   134   C  C     . GLY A  1  18  ? 245.625 213.049 165.384 1.00 110.26 0  184 GLY 1 C     1 
ATOM   135   O  O     . GLY A  1  18  ? 246.674 213.600 165.042 1.00 109.36 0  184 GLY 1 O     1 
ATOM   136   N  N     . THR A  1  19  ? 244.591 212.910 164.555 1.00 108.26 0  185 THR 1 N     1 
ATOM   137   C  CA    . THR A  1  19  ? 244.643 213.435 163.196 1.00 106.03 0  185 THR 1 CA    1 
ATOM   138   C  C     . THR A  1  19  ? 244.488 214.949 163.162 1.00 109.73 0  185 THR 1 C     1 
ATOM   139   O  O     . THR A  1  19  ? 244.956 215.592 162.217 1.00 115.70 0  185 THR 1 O     1 
ATOM   140   C  CB    . THR A  1  19  ? 243.554 212.783 162.341 1.00 105.11 0  185 THR 1 CB    1 
ATOM   141   O  OG1   . THR A  1  19  ? 243.594 211.364 162.521 1.00 109.84 0  185 THR 1 OG1   1 
ATOM   142   C  CG2   . THR A  1  19  ? 243.766 213.090 160.870 1.00 105.98 0  185 THR 1 CG2   1 
ATOM   143   N  N     . LYS A  1  20  ? 243.838 215.530 164.173 1.00 118.41 0  186 LYS 1 N     1 
ATOM   144   C  CA    . LYS A  1  20  ? 243.507 216.951 164.129 1.00 118.47 0  186 LYS 1 CA    1 
ATOM   145   C  C     . LYS A  1  20  ? 244.757 217.824 164.113 1.00 119.79 0  186 LYS 1 C     1 
ATOM   146   O  O     . LYS A  1  20  ? 244.840 218.787 163.341 1.00 122.05 0  186 LYS 1 O     1 
ATOM   147   C  CB    . LYS A  1  20  ? 242.618 217.314 165.318 1.00 119.28 0  186 LYS 1 CB    1 
ATOM   148   C  CG    . LYS A  1  20  ? 241.920 218.656 165.186 1.00 121.70 0  186 LYS 1 CG    1 
ATOM   149   C  CD    . LYS A  1  20  ? 241.399 219.141 166.529 1.00 123.22 0  186 LYS 1 CD    1 
ATOM   150   C  CE    . LYS A  1  20  ? 240.488 218.110 167.172 1.00 122.78 0  186 LYS 1 CE    1 
ATOM   151   N  NZ    . LYS A  1  20  ? 240.009 218.553 168.510 1.00 122.27 1  186 LYS 1 NZ    1 
ATOM   152   N  N     . GLU A  1  21  ? 245.738 217.510 164.961 1.00 118.85 0  187 GLU 1 N     1 
ATOM   153   C  CA    . GLU A  1  21  ? 246.933 218.344 165.024 1.00 119.76 0  187 GLU 1 CA    1 
ATOM   154   C  C     . GLU A  1  21  ? 247.764 218.215 163.753 1.00 119.36 0  187 GLU 1 C     1 
ATOM   155   O  O     . GLU A  1  21  ? 248.319 219.208 163.268 1.00 121.25 0  187 GLU 1 O     1 
ATOM   156   C  CB    . GLU A  1  21  ? 247.756 217.999 166.267 1.00 122.19 0  187 GLU 1 CB    1 
ATOM   157   C  CG    . GLU A  1  21  ? 248.540 216.702 166.197 1.00 123.06 0  187 GLU 1 CG    1 
ATOM   158   C  CD    . GLU A  1  21  ? 249.477 216.531 167.374 1.00 125.37 0  187 GLU 1 CD    1 
ATOM   159   O  OE1   . GLU A  1  21  ? 250.629 217.006 167.290 1.00 124.90 0  187 GLU 1 OE1   1 
ATOM   160   O  OE2   . GLU A  1  21  ? 249.064 215.921 168.383 1.00 124.68 -1 187 GLU 1 OE2   1 
ATOM   161   N  N     . ILE A  1  22  ? 247.843 217.010 163.185 1.00 111.14 0  188 ILE 1 N     1 
ATOM   162   C  CA    . ILE A  1  22  ? 248.537 216.832 161.913 1.00 112.40 0  188 ILE 1 CA    1 
ATOM   163   C  C     . ILE A  1  22  ? 247.833 217.616 160.816 1.00 113.72 0  188 ILE 1 C     1 
ATOM   164   O  O     . ILE A  1  22  ? 248.476 218.245 159.965 1.00 115.76 0  188 ILE 1 O     1 
ATOM   165   C  CB    . ILE A  1  22  ? 248.639 215.337 161.564 1.00 111.56 0  188 ILE 1 CB    1 
ATOM   166   C  CG1   . ILE A  1  22  ? 249.395 214.585 162.659 1.00 115.90 0  188 ILE 1 CG1   1 
ATOM   167   C  CG2   . ILE A  1  22  ? 249.319 215.147 160.221 1.00 110.07 0  188 ILE 1 CG2   1 
ATOM   168   C  CD1   . ILE A  1  22  ? 250.814 215.062 162.850 1.00 117.17 0  188 ILE 1 CD1   1 
ATOM   169   N  N     . GLN A  1  23  ? 246.500 217.592 160.821 1.00 100.23 0  189 GLN 1 N     1 
ATOM   170   C  CA    . GLN A  1  23  ? 245.729 218.313 159.816 1.00 96.74  0  189 GLN 1 CA    1 
ATOM   171   C  C     . GLN A  1  23  ? 245.982 219.812 159.910 1.00 100.87 0  189 GLN 1 C     1 
ATOM   172   O  O     . GLN A  1  23  ? 246.214 220.484 158.897 1.00 105.72 0  189 GLN 1 O     1 
ATOM   173   C  CB    . GLN A  1  23  ? 244.247 217.994 160.003 1.00 95.46  0  189 GLN 1 CB    1 
ATOM   174   C  CG    . GLN A  1  23  ? 243.471 217.797 158.724 1.00 98.21  0  189 GLN 1 CG    1 
ATOM   175   C  CD    . GLN A  1  23  ? 242.065 217.297 158.979 1.00 98.31  0  189 GLN 1 CD    1 
ATOM   176   O  OE1   . GLN A  1  23  ? 241.723 216.919 160.098 1.00 95.77  0  189 GLN 1 OE1   1 
ATOM   177   N  NE2   . GLN A  1  23  ? 241.241 217.294 157.940 1.00 98.45  0  189 GLN 1 NE2   1 
ATOM   178   N  N     . ALA A  1  24  ? 245.959 220.349 161.132 1.00 110.52 0  190 ALA 1 N     1 
ATOM   179   C  CA    . ALA A  1  24  ? 246.214 221.773 161.320 1.00 110.44 0  190 ALA 1 CA    1 
ATOM   180   C  C     . ALA A  1  24  ? 247.637 222.140 160.919 1.00 113.21 0  190 ALA 1 C     1 
ATOM   181   O  O     . ALA A  1  24  ? 247.865 223.187 160.297 1.00 114.74 0  190 ALA 1 O     1 
ATOM   182   C  CB    . ALA A  1  24  ? 245.947 222.167 162.772 1.00 108.80 0  190 ALA 1 CB    1 
ATOM   183   N  N     . ARG A  1  25  ? 248.611 221.296 161.276 1.00 108.45 0  191 ARG 1 N     1 
ATOM   184   C  CA    . ARG A  1  25  ? 249.996 221.563 160.906 1.00 104.83 0  191 ARG 1 CA    1 
ATOM   185   C  C     . ARG A  1  25  ? 250.157 221.597 159.394 1.00 107.11 0  191 ARG 1 C     1 
ATOM   186   O  O     . ARG A  1  25  ? 250.807 222.494 158.849 1.00 109.81 0  191 ARG 1 O     1 
ATOM   187   C  CB    . ARG A  1  25  ? 250.918 220.509 161.519 1.00 105.18 0  191 ARG 1 CB    1 
ATOM   188   C  CG    . ARG A  1  25  ? 251.157 220.673 163.010 1.00 108.93 0  191 ARG 1 CG    1 
ATOM   189   C  CD    . ARG A  1  25  ? 251.702 219.398 163.651 1.00 110.76 0  191 ARG 1 CD    1 
ATOM   190   N  NE    . ARG A  1  25  ? 253.113 219.166 163.360 1.00 109.55 0  191 ARG 1 NE    1 
ATOM   191   C  CZ    . ARG A  1  25  ? 253.570 218.473 162.326 1.00 109.48 0  191 ARG 1 CZ    1 
ATOM   192   N  NH1   . ARG A  1  25  ? 252.750 217.907 161.455 1.00 108.87 1  191 ARG 1 NH1   1 
ATOM   193   N  NH2   . ARG A  1  25  ? 254.882 218.337 162.166 1.00 108.37 0  191 ARG 1 NH2   1 
ATOM   194   N  N     . ASN A  1  26  ? 249.558 220.629 158.696 1.00 102.15 0  192 ASN 1 N     1 
ATOM   195   C  CA    . ASN A  1  26  ? 249.646 220.612 157.240 1.00 101.15 0  192 ASN 1 CA    1 
ATOM   196   C  C     . ASN A  1  26  ? 248.988 221.844 156.636 1.00 102.24 0  192 ASN 1 C     1 
ATOM   197   O  O     . ASN A  1  26  ? 249.529 222.453 155.704 1.00 107.35 0  192 ASN 1 O     1 
ATOM   198   C  CB    . ASN A  1  26  ? 249.005 219.340 156.689 1.00 100.87 0  192 ASN 1 CB    1 
ATOM   199   C  CG    . ASN A  1  26  ? 249.780 218.095 157.054 1.00 105.94 0  192 ASN 1 CG    1 
ATOM   200   O  OD1   . ASN A  1  26  ? 249.201 217.083 157.448 1.00 106.54 0  192 ASN 1 OD1   1 
ATOM   201   N  ND2   . ASN A  1  26  ? 251.099 218.162 156.928 1.00 107.08 0  192 ASN 1 ND2   1 
ATOM   202   N  N     . TYR A  1  27  ? 247.825 222.233 157.162 1.00 98.29  0  193 TYR 1 N     1 
ATOM   203   C  CA    . TYR A  1  27  ? 247.117 223.389 156.624 1.00 101.17 0  193 TYR 1 CA    1 
ATOM   204   C  C     . TYR A  1  27  ? 247.945 224.661 156.774 1.00 105.63 0  193 TYR 1 C     1 
ATOM   205   O  O     . TYR A  1  27  ? 248.133 225.414 155.808 1.00 106.75 0  193 TYR 1 O     1 
ATOM   206   C  CB    . TYR A  1  27  ? 245.766 223.530 157.325 1.00 99.62  0  193 TYR 1 CB    1 
ATOM   207   C  CG    . TYR A  1  27  ? 244.991 224.772 156.960 1.00 100.36 0  193 TYR 1 CG    1 
ATOM   208   C  CD1   . TYR A  1  27  ? 244.522 224.965 155.669 1.00 102.38 0  193 TYR 1 CD1   1 
ATOM   209   C  CD2   . TYR A  1  27  ? 244.716 225.746 157.909 1.00 100.36 0  193 TYR 1 CD2   1 
ATOM   210   C  CE1   . TYR A  1  27  ? 243.807 226.095 155.331 1.00 103.47 0  193 TYR 1 CE1   1 
ATOM   211   C  CE2   . TYR A  1  27  ? 244.003 226.880 157.581 1.00 101.73 0  193 TYR 1 CE2   1 
ATOM   212   C  CZ    . TYR A  1  27  ? 243.551 227.049 156.291 1.00 103.76 0  193 TYR 1 CZ    1 
ATOM   213   O  OH    . TYR A  1  27  ? 242.839 228.178 155.958 1.00 103.09 0  193 TYR 1 OH    1 
ATOM   214   N  N     . VAL A  1  28  ? 248.470 224.907 157.977 1.00 107.82 0  194 VAL 1 N     1 
ATOM   215   C  CA    . VAL A  1  28  ? 249.232 226.132 158.203 1.00 104.27 0  194 VAL 1 CA    1 
ATOM   216   C  C     . VAL A  1  28  ? 250.547 226.099 157.430 1.00 105.02 0  194 VAL 1 C     1 
ATOM   217   O  O     . VAL A  1  28  ? 251.004 227.128 156.913 1.00 105.27 0  194 VAL 1 O     1 
ATOM   218   C  CB    . VAL A  1  28  ? 249.448 226.368 159.712 1.00 105.38 0  194 VAL 1 CB    1 
ATOM   219   C  CG1   . VAL A  1  28  ? 250.329 225.292 160.324 1.00 106.37 0  194 VAL 1 CG1   1 
ATOM   220   C  CG2   . VAL A  1  28  ? 250.037 227.748 159.956 1.00 106.79 0  194 VAL 1 CG2   1 
ATOM   221   N  N     . GLN A  1  29  ? 251.172 224.922 157.325 1.00 109.18 0  195 GLN 1 N     1 
ATOM   222   C  CA    . GLN A  1  29  ? 252.413 224.809 156.571 1.00 107.82 0  195 GLN 1 CA    1 
ATOM   223   C  C     . GLN A  1  29  ? 252.191 225.130 155.102 1.00 109.30 0  195 GLN 1 C     1 
ATOM   224   O  O     . GLN A  1  29  ? 252.985 225.853 154.490 1.00 112.05 0  195 GLN 1 O     1 
ATOM   225   C  CB    . GLN A  1  29  ? 252.995 223.405 156.737 1.00 106.39 0  195 GLN 1 CB    1 
ATOM   226   C  CG    . GLN A  1  29  ? 254.047 223.033 155.710 1.00 110.01 0  195 GLN 1 CG    1 
ATOM   227   C  CD    . GLN A  1  29  ? 255.429 223.528 156.085 1.00 114.14 0  195 GLN 1 CD    1 
ATOM   228   O  OE1   . GLN A  1  29  ? 255.576 224.443 156.895 1.00 114.64 0  195 GLN 1 OE1   1 
ATOM   229   N  NE2   . GLN A  1  29  ? 256.454 222.922 155.498 1.00 114.37 0  195 GLN 1 NE2   1 
ATOM   230   N  N     . ARG A  1  30  ? 251.104 224.620 154.520 1.00 104.69 0  196 ARG 1 N     1 
ATOM   231   C  CA    . ARG A  1  30  ? 250.839 224.916 153.117 1.00 106.38 0  196 ARG 1 CA    1 
ATOM   232   C  C     . ARG A  1  30  ? 250.462 226.378 152.918 1.00 108.74 0  196 ARG 1 C     1 
ATOM   233   O  O     . ARG A  1  30  ? 250.825 226.981 151.903 1.00 110.17 0  196 ARG 1 O     1 
ATOM   234   C  CB    . ARG A  1  30  ? 249.752 223.997 152.570 1.00 106.24 0  196 ARG 1 CB    1 
ATOM   235   C  CG    . ARG A  1  30  ? 250.241 222.592 152.277 1.00 107.64 0  196 ARG 1 CG    1 
ATOM   236   C  CD    . ARG A  1  30  ? 249.130 221.613 151.905 1.00 107.48 0  196 ARG 1 CD    1 
ATOM   237   N  NE    . ARG A  1  30  ? 248.558 221.846 150.580 1.00 106.42 0  196 ARG 1 NE    1 
ATOM   238   C  CZ    . ARG A  1  30  ? 247.631 222.749 150.284 1.00 108.25 0  196 ARG 1 CZ    1 
ATOM   239   N  NH1   . ARG A  1  30  ? 247.048 223.480 151.221 1.00 108.40 1  196 ARG 1 NH1   1 
ATOM   240   N  NH2   . ARG A  1  30  ? 247.254 222.899 149.018 1.00 108.41 0  196 ARG 1 NH2   1 
ATOM   241   N  N     . LYS A  1  31  ? 249.740 226.972 153.873 1.00 117.75 0  197 LYS 1 N     1 
ATOM   242   C  CA    . LYS A  1  31  ? 249.417 228.392 153.754 1.00 118.41 0  197 LYS 1 CA    1 
ATOM   243   C  C     . LYS A  1  31  ? 250.680 229.248 153.759 1.00 121.35 0  197 LYS 1 C     1 
ATOM   244   O  O     . LYS A  1  31  ? 250.846 230.143 152.918 1.00 120.21 0  197 LYS 1 O     1 
ATOM   245   C  CB    . LYS A  1  31  ? 248.476 228.821 154.878 1.00 115.65 0  197 LYS 1 CB    1 
ATOM   246   C  CG    . LYS A  1  31  ? 247.907 230.216 154.683 1.00 115.68 0  197 LYS 1 CG    1 
ATOM   247   C  CD    . LYS A  1  31  ? 246.879 230.547 155.745 1.00 116.64 0  197 LYS 1 CD    1 
ATOM   248   C  CE    . LYS A  1  31  ? 245.620 229.723 155.558 1.00 117.51 0  197 LYS 1 CE    1 
ATOM   249   N  NZ    . LYS A  1  31  ? 244.388 230.541 155.722 1.00 117.38 1  197 LYS 1 NZ    1 
ATOM   250   N  N     . GLU A  1  32  ? 251.593 228.981 154.698 1.00 123.87 0  198 GLU 1 N     1 
ATOM   251   C  CA    . GLU A  1  32  ? 252.822 229.766 154.741 1.00 120.76 0  198 GLU 1 CA    1 
ATOM   252   C  C     . GLU A  1  32  ? 253.702 229.487 153.528 1.00 119.83 0  198 GLU 1 C     1 
ATOM   253   O  O     . GLU A  1  32  ? 254.383 230.395 153.039 1.00 119.65 0  198 GLU 1 O     1 
ATOM   254   C  CB    . GLU A  1  32  ? 253.574 229.512 156.053 1.00 119.49 0  198 GLU 1 CB    1 
ATOM   255   C  CG    . GLU A  1  32  ? 254.171 228.124 156.226 1.00 120.81 0  198 GLU 1 CG    1 
ATOM   256   C  CD    . GLU A  1  32  ? 255.531 227.980 155.569 1.00 121.37 0  198 GLU 1 CD    1 
ATOM   257   O  OE1   . GLU A  1  32  ? 256.141 229.017 155.231 1.00 120.98 0  198 GLU 1 OE1   1 
ATOM   258   O  OE2   . GLU A  1  32  ? 255.990 226.833 155.390 1.00 122.39 -1 198 GLU 1 OE2   1 
ATOM   259   N  N     . ASN A  1  33  ? 253.691 228.251 153.017 1.00 119.30 0  199 ASN 1 N     1 
ATOM   260   C  CA    . ASN A  1  33  ? 254.438 227.950 151.801 1.00 118.72 0  199 ASN 1 CA    1 
ATOM   261   C  C     . ASN A  1  33  ? 253.887 228.724 150.611 1.00 119.35 0  199 ASN 1 C     1 
ATOM   262   O  O     . ASN A  1  33  ? 254.651 229.227 149.780 1.00 121.26 0  199 ASN 1 O     1 
ATOM   263   C  CB    . ASN A  1  33  ? 254.407 226.448 151.520 1.00 118.39 0  199 ASN 1 CB    1 
ATOM   264   C  CG    . ASN A  1  33  ? 255.556 225.709 152.174 1.00 120.61 0  199 ASN 1 CG    1 
ATOM   265   O  OD1   . ASN A  1  33  ? 256.702 226.155 152.129 1.00 120.32 0  199 ASN 1 OD1   1 
ATOM   266   N  ND2   . ASN A  1  33  ? 255.255 224.570 152.785 1.00 121.50 0  199 ASN 1 ND2   1 
ATOM   267   N  N     . GLU A  1  34  ? 252.560 228.823 150.507 1.00 126.24 0  200 GLU 1 N     1 
ATOM   268   C  CA    . GLU A  1  34  ? 251.962 229.589 149.419 1.00 127.96 0  200 GLU 1 CA    1 
ATOM   269   C  C     . GLU A  1  34  ? 252.299 231.069 149.543 1.00 129.51 0  200 GLU 1 C     1 
ATOM   270   O  O     . GLU A  1  34  ? 252.569 231.739 148.538 1.00 129.90 0  200 GLU 1 O     1 
ATOM   271   C  CB    . GLU A  1  34  ? 250.449 229.370 149.395 1.00 127.81 0  200 GLU 1 CB    1 
ATOM   272   C  CG    . GLU A  1  34  ? 249.771 229.804 148.103 1.00 129.08 0  200 GLU 1 CG    1 
ATOM   273   C  CD    . GLU A  1  34  ? 249.372 231.268 148.100 1.00 129.84 0  200 GLU 1 CD    1 
ATOM   274   O  OE1   . GLU A  1  34  ? 249.531 231.937 149.142 1.00 130.67 0  200 GLU 1 OE1   1 
ATOM   275   O  OE2   . GLU A  1  34  ? 248.901 231.751 147.048 1.00 128.32 -1 200 GLU 1 OE2   1 
ATOM   276   N  N     . ARG A  1  35  ? 252.282 231.602 150.768 1.00 123.81 0  201 ARG 1 N     1 
ATOM   277   C  CA    . ARG A  1  35  ? 252.669 232.998 150.959 1.00 123.24 0  201 ARG 1 CA    1 
ATOM   278   C  C     . ARG A  1  35  ? 254.124 233.224 150.560 1.00 123.60 0  201 ARG 1 C     1 
ATOM   279   O  O     . ARG A  1  35  ? 254.457 234.233 149.921 1.00 123.61 0  201 ARG 1 O     1 
ATOM   280   C  CB    . ARG A  1  35  ? 252.439 233.414 152.412 1.00 124.38 0  201 ARG 1 CB    1 
ATOM   281   C  CG    . ARG A  1  35  ? 252.678 234.892 152.685 1.00 125.73 0  201 ARG 1 CG    1 
ATOM   282   C  CD    . ARG A  1  35  ? 254.025 235.128 153.351 1.00 126.19 0  201 ARG 1 CD    1 
ATOM   283   N  NE    . ARG A  1  35  ? 254.131 234.439 154.632 1.00 126.53 0  201 ARG 1 NE    1 
ATOM   284   C  CZ    . ARG A  1  35  ? 255.266 234.258 155.292 1.00 124.34 0  201 ARG 1 CZ    1 
ATOM   285   N  NH1   . ARG A  1  35  ? 256.419 234.706 154.821 1.00 123.78 1  201 ARG 1 NH1   1 
ATOM   286   N  NH2   . ARG A  1  35  ? 255.245 233.608 156.452 1.00 124.01 0  201 ARG 1 NH2   1 
ATOM   287   N  N     . LYS A  1  36  ? 255.006 232.295 150.936 1.00 122.29 0  202 LYS 1 N     1 
ATOM   288   C  CA    . LYS A  1  36  ? 256.409 232.403 150.555 1.00 122.06 0  202 LYS 1 CA    1 
ATOM   289   C  C     . LYS A  1  36  ? 256.573 232.340 149.042 1.00 124.35 0  202 LYS 1 C     1 
ATOM   290   O  O     . LYS A  1  36  ? 257.378 233.078 148.466 1.00 125.27 0  202 LYS 1 O     1 
ATOM   291   C  CB    . LYS A  1  36  ? 257.221 231.300 151.233 1.00 122.28 0  202 LYS 1 CB    1 
ATOM   292   C  CG    . LYS A  1  36  ? 258.711 231.353 150.946 1.00 124.11 0  202 LYS 1 CG    1 
ATOM   293   C  CD    . LYS A  1  36  ? 259.461 230.302 151.746 1.00 122.99 0  202 LYS 1 CD    1 
ATOM   294   C  CE    . LYS A  1  36  ? 258.955 228.907 151.427 1.00 123.80 0  202 LYS 1 CE    1 
ATOM   295   N  NZ    . LYS A  1  36  ? 258.949 228.648 149.962 1.00 124.92 1  202 LYS 1 NZ    1 
ATOM   296   N  N     . ARG A  1  37  ? 255.816 231.464 148.381 1.00 123.76 0  203 ARG 1 N     1 
ATOM   297   C  CA    . ARG A  1  37  ? 255.871 231.396 146.925 1.00 121.57 0  203 ARG 1 CA    1 
ATOM   298   C  C     . ARG A  1  37  ? 255.409 232.703 146.296 1.00 123.09 0  203 ARG 1 C     1 
ATOM   299   O  O     . ARG A  1  37  ? 256.004 233.175 145.321 1.00 126.36 0  203 ARG 1 O     1 
ATOM   300   C  CB    . ARG A  1  37  ? 255.019 230.234 146.420 1.00 120.78 0  203 ARG 1 CB    1 
ATOM   301   C  CG    . ARG A  1  37  ? 255.652 228.875 146.613 1.00 121.26 0  203 ARG 1 CG    1 
ATOM   302   C  CD    . ARG A  1  37  ? 255.527 228.051 145.350 1.00 123.70 0  203 ARG 1 CD    1 
ATOM   303   N  NE    . ARG A  1  37  ? 254.171 227.554 145.160 1.00 124.58 0  203 ARG 1 NE    1 
ATOM   304   C  CZ    . ARG A  1  37  ? 253.814 226.700 144.211 1.00 123.63 0  203 ARG 1 CZ    1 
ATOM   305   N  NH1   . ARG A  1  37  ? 254.691 226.225 143.343 1.00 123.98 1  203 ARG 1 NH1   1 
ATOM   306   N  NH2   . ARG A  1  37  ? 252.546 226.309 144.135 1.00 122.02 0  203 ARG 1 NH2   1 
ATOM   307   N  N     . ARG A  1  38  ? 254.347 233.300 146.839 1.00 126.14 0  204 ARG 1 N     1 
ATOM   308   C  CA    . ARG A  1  38  ? 253.853 234.563 146.300 1.00 126.60 0  204 ARG 1 CA    1 
ATOM   309   C  C     . ARG A  1  38  ? 254.893 235.669 146.448 1.00 126.76 0  204 ARG 1 C     1 
ATOM   310   O  O     . ARG A  1  38  ? 255.126 236.452 145.517 1.00 126.49 0  204 ARG 1 O     1 
ATOM   311   C  CB    . ARG A  1  38  ? 252.547 234.951 146.993 1.00 125.76 0  204 ARG 1 CB    1 
ATOM   312   C  CG    . ARG A  1  38  ? 252.268 236.443 147.002 1.00 127.52 0  204 ARG 1 CG    1 
ATOM   313   C  CD    . ARG A  1  38  ? 250.807 236.731 147.309 1.00 126.93 0  204 ARG 1 CD    1 
ATOM   314   N  NE    . ARG A  1  38  ? 249.997 236.819 146.100 1.00 127.09 0  204 ARG 1 NE    1 
ATOM   315   C  CZ    . ARG A  1  38  ? 250.051 237.815 145.225 1.00 128.61 0  204 ARG 1 CZ    1 
ATOM   316   N  NH1   . ARG A  1  38  ? 250.863 238.845 145.397 1.00 128.63 1  204 ARG 1 NH1   1 
ATOM   317   N  NH2   . ARG A  1  38  ? 249.268 237.777 144.150 1.00 127.42 0  204 ARG 1 NH2   1 
ATOM   318   N  N     . GLU A  1  39  ? 255.539 235.746 147.615 1.00 129.03 0  205 GLU 1 N     1 
ATOM   319   C  CA    . GLU A  1  39  ? 256.541 236.794 147.797 1.00 128.30 0  205 GLU 1 CA    1 
ATOM   320   C  C     . GLU A  1  39  ? 257.776 236.542 146.939 1.00 129.73 0  205 GLU 1 C     1 
ATOM   321   O  O     . GLU A  1  39  ? 258.384 237.496 146.438 1.00 130.37 0  205 GLU 1 O     1 
ATOM   322   C  CB    . GLU A  1  39  ? 256.907 236.943 149.278 1.00 129.61 0  205 GLU 1 CB    1 
ATOM   323   C  CG    . GLU A  1  39  ? 257.629 235.771 149.918 1.00 130.99 0  205 GLU 1 CG    1 
ATOM   324   C  CD    . GLU A  1  39  ? 259.129 235.809 149.701 1.00 131.61 0  205 GLU 1 CD    1 
ATOM   325   O  OE1   . GLU A  1  39  ? 259.652 236.889 149.352 1.00 132.64 0  205 GLU 1 OE1   1 
ATOM   326   O  OE2   . GLU A  1  39  ? 259.785 234.763 149.885 1.00 130.83 -1 205 GLU 1 OE2   1 
ATOM   327   N  N     . MET A  1  40  ? 258.154 235.275 146.740 1.00 127.16 0  206 MET 1 N     1 
ATOM   328   C  CA    . MET A  1  40  ? 259.243 234.970 145.816 1.00 126.77 0  206 MET 1 CA    1 
ATOM   329   C  C     . MET A  1  40  ? 258.885 235.374 144.393 1.00 127.52 0  206 MET 1 C     1 
ATOM   330   O  O     . MET A  1  40  ? 259.737 235.870 143.649 1.00 125.43 0  206 MET 1 O     1 
ATOM   331   C  CB    . MET A  1  40  ? 259.592 233.482 145.874 1.00 124.81 0  206 MET 1 CB    1 
ATOM   332   C  CG    . MET A  1  40  ? 260.204 233.028 147.184 1.00 125.65 0  206 MET 1 CG    1 
ATOM   333   S  SD    . MET A  1  40  ? 260.509 231.252 147.216 1.00 129.88 0  206 MET 1 SD    1 
ATOM   334   C  CE    . MET A  1  40  ? 261.867 231.124 146.055 1.00 125.43 0  206 MET 1 CE    1 
ATOM   335   N  N     . PHE A  1  41  ? 257.630 235.158 143.994 1.00 127.27 0  207 PHE 1 N     1 
ATOM   336   C  CA    . PHE A  1  41  ? 257.189 235.577 142.668 1.00 125.14 0  207 PHE 1 CA    1 
ATOM   337   C  C     . PHE A  1  41  ? 257.273 237.088 142.520 1.00 126.22 0  207 PHE 1 C     1 
ATOM   338   O  O     . PHE A  1  41  ? 257.723 237.597 141.486 1.00 126.60 0  207 PHE 1 O     1 
ATOM   339   C  CB    . PHE A  1  41  ? 255.764 235.080 142.416 1.00 124.56 0  207 PHE 1 CB    1 
ATOM   340   C  CG    . PHE A  1  41  ? 255.171 235.548 141.117 1.00 124.27 0  207 PHE 1 CG    1 
ATOM   341   C  CD1   . PHE A  1  41  ? 254.468 236.740 141.042 1.00 125.00 0  207 PHE 1 CD1   1 
ATOM   342   C  CD2   . PHE A  1  41  ? 255.305 234.785 139.971 1.00 124.66 0  207 PHE 1 CD2   1 
ATOM   343   C  CE1   . PHE A  1  41  ? 253.922 237.166 139.847 1.00 125.47 0  207 PHE 1 CE1   1 
ATOM   344   C  CE2   . PHE A  1  41  ? 254.760 235.204 138.774 1.00 125.68 0  207 PHE 1 CE2   1 
ATOM   345   C  CZ    . PHE A  1  41  ? 254.068 236.396 138.712 1.00 125.98 0  207 PHE 1 CZ    1 
ATOM   346   N  N     . ASP A  1  42  ? 256.843 237.820 143.548 1.00 131.89 0  208 ASP 1 N     1 
ATOM   347   C  CA    . ASP A  1  42  ? 256.927 239.276 143.498 1.00 130.81 0  208 ASP 1 CA    1 
ATOM   348   C  C     . ASP A  1  42  ? 258.376 239.743 143.407 1.00 129.11 0  208 ASP 1 C     1 
ATOM   349   O  O     . ASP A  1  42  ? 258.697 240.651 142.630 1.00 128.43 0  208 ASP 1 O     1 
ATOM   350   C  CB    . ASP A  1  42  ? 256.239 239.883 144.719 1.00 131.16 0  208 ASP 1 CB    1 
ATOM   351   C  CG    . ASP A  1  42  ? 254.776 240.186 144.469 1.00 132.27 0  208 ASP 1 CG    1 
ATOM   352   O  OD1   . ASP A  1  42  ? 254.449 240.676 143.367 1.00 130.77 0  208 ASP 1 OD1   1 
ATOM   353   O  OD2   . ASP A  1  42  ? 253.952 239.935 145.373 1.00 132.73 -1 208 ASP 1 OD2   1 
ATOM   354   N  N     . ASP A  1  43  ? 259.266 239.128 144.190 1.00 129.19 0  209 ASP 1 N     1 
ATOM   355   C  CA    . ASP A  1  43  ? 260.678 239.496 144.141 1.00 130.99 0  209 ASP 1 CA    1 
ATOM   356   C  C     . ASP A  1  43  ? 261.281 239.193 142.775 1.00 132.00 0  209 ASP 1 C     1 
ATOM   357   O  O     . ASP A  1  43  ? 262.060 239.991 142.239 1.00 131.92 0  209 ASP 1 O     1 
ATOM   358   C  CB    . ASP A  1  43  ? 261.445 238.763 145.242 1.00 131.66 0  209 ASP 1 CB    1 
ATOM   359   C  CG    . ASP A  1  43  ? 262.836 239.326 145.465 1.00 133.36 0  209 ASP 1 CG    1 
ATOM   360   O  OD1   . ASP A  1  43  ? 263.223 240.278 144.756 1.00 133.21 0  209 ASP 1 OD1   1 
ATOM   361   O  OD2   . ASP A  1  43  ? 263.546 238.813 146.355 1.00 132.31 -1 209 ASP 1 OD2   1 
ATOM   362   N  N     . ALA A  1  44  ? 260.939 238.038 142.199 1.00 130.22 0  210 ALA 1 N     1 
ATOM   363   C  CA    . ALA A  1  44  ? 261.451 237.683 140.881 1.00 129.20 0  210 ALA 1 CA    1 
ATOM   364   C  C     . ALA A  1  44  ? 260.962 238.658 139.821 1.00 130.07 0  210 ALA 1 C     1 
ATOM   365   O  O     . ALA A  1  44  ? 261.728 239.064 138.942 1.00 128.40 0  210 ALA 1 O     1 
ATOM   366   C  CB    . ALA A  1  44  ? 261.042 236.255 140.526 1.00 128.25 0  210 ALA 1 CB    1 
ATOM   367   N  N     . LEU A  1  45  ? 259.686 239.045 139.886 1.00 134.98 0  211 LEU 1 N     1 
ATOM   368   C  CA    . LEU A  1  45  ? 259.166 240.024 138.938 1.00 134.91 0  211 LEU 1 CA    1 
ATOM   369   C  C     . LEU A  1  45  ? 259.879 241.362 139.093 1.00 135.95 0  211 LEU 1 C     1 
ATOM   370   O  O     . LEU A  1  45  ? 260.238 242.005 138.096 1.00 134.68 0  211 LEU 1 O     1 
ATOM   371   C  CB    . LEU A  1  45  ? 257.656 240.180 139.131 1.00 134.65 0  211 LEU 1 CB    1 
ATOM   372   C  CG    . LEU A  1  45  ? 256.794 240.733 137.991 1.00 136.12 0  211 LEU 1 CG    1 
ATOM   373   C  CD1   . LEU A  1  45  ? 255.333 240.398 138.243 1.00 133.49 0  211 LEU 1 CD1   1 
ATOM   374   C  CD2   . LEU A  1  45  ? 256.959 242.237 137.819 1.00 135.55 0  211 LEU 1 CD2   1 
ATOM   375   N  N     . ALA A  1  46  ? 260.101 241.794 140.337 1.00 135.46 0  212 ALA 1 N     1 
ATOM   376   C  CA    . ALA A  1  46  ? 260.784 243.062 140.568 1.00 134.38 0  212 ALA 1 CA    1 
ATOM   377   C  C     . ALA A  1  46  ? 262.206 243.032 140.024 1.00 134.43 0  212 ALA 1 C     1 
ATOM   378   O  O     . ALA A  1  46  ? 262.663 244.002 139.409 1.00 134.40 0  212 ALA 1 O     1 
ATOM   379   C  CB    . ALA A  1  46  ? 260.786 243.393 142.060 1.00 133.16 0  212 ALA 1 CB    1 
ATOM   380   N  N     . LYS A  1  47  ? 262.923 241.926 140.237 1.00 136.67 0  213 LYS 1 N     1 
ATOM   381   C  CA    . LYS A  1  47  ? 264.286 241.834 139.723 1.00 136.75 0  213 LYS 1 CA    1 
ATOM   382   C  C     . LYS A  1  47  ? 264.304 241.687 138.207 1.00 137.44 0  213 LYS 1 C     1 
ATOM   383   O  O     . LYS A  1  47  ? 265.276 242.089 137.559 1.00 135.05 0  213 LYS 1 O     1 
ATOM   384   C  CB    . LYS A  1  47  ? 265.031 240.674 140.387 1.00 136.36 0  213 LYS 1 CB    1 
ATOM   385   C  CG    . LYS A  1  47  ? 264.893 239.337 139.678 1.00 137.44 0  213 LYS 1 CG    1 
ATOM   386   C  CD    . LYS A  1  47  ? 265.197 238.181 140.614 1.00 136.80 0  213 LYS 1 CD    1 
ATOM   387   C  CE    . LYS A  1  47  ? 266.595 238.295 141.196 1.00 136.36 0  213 LYS 1 CE    1 
ATOM   388   N  NZ    . LYS A  1  47  ? 266.966 237.080 141.972 1.00 135.32 1  213 LYS 1 NZ    1 
ATOM   389   N  N     . PHE A  1  48  ? 263.243 241.121 137.625 1.00 150.24 0  214 PHE 1 N     1 
ATOM   390   C  CA    . PHE A  1  48  ? 263.166 241.002 136.174 1.00 150.83 0  214 PHE 1 CA    1 
ATOM   391   C  C     . PHE A  1  48  ? 262.857 242.343 135.526 1.00 151.05 0  214 PHE 1 C     1 
ATOM   392   O  O     . PHE A  1  48  ? 263.260 242.585 134.382 1.00 150.63 0  214 PHE 1 O     1 
ATOM   393   C  CB    . PHE A  1  48  ? 262.111 239.960 135.794 1.00 150.83 0  214 PHE 1 CB    1 
ATOM   394   C  CG    . PHE A  1  48  ? 261.523 240.150 134.422 1.00 153.19 0  214 PHE 1 CG    1 
ATOM   395   C  CD1   . PHE A  1  48  ? 262.290 239.935 133.288 1.00 152.27 0  214 PHE 1 CD1   1 
ATOM   396   C  CD2   . PHE A  1  48  ? 260.203 240.539 134.267 1.00 151.12 0  214 PHE 1 CD2   1 
ATOM   397   C  CE1   . PHE A  1  48  ? 261.753 240.109 132.026 1.00 150.09 0  214 PHE 1 CE1   1 
ATOM   398   C  CE2   . PHE A  1  48  ? 259.660 240.714 133.007 1.00 150.08 0  214 PHE 1 CE2   1 
ATOM   399   C  CZ    . PHE A  1  48  ? 260.437 240.498 131.885 1.00 149.19 0  214 PHE 1 CZ    1 
ATOM   400   N  N     . LYS A  1  49  ? 262.159 243.229 136.242 1.00 147.65 0  215 LYS 1 N     1 
ATOM   401   C  CA    . LYS A  1  49  ? 261.806 244.523 135.667 1.00 148.14 0  215 LYS 1 CA    1 
ATOM   402   C  C     . LYS A  1  49  ? 263.046 245.326 135.287 1.00 148.16 0  215 LYS 1 C     1 
ATOM   403   O  O     . LYS A  1  49  ? 262.987 246.163 134.379 1.00 146.86 0  215 LYS 1 O     1 
ATOM   404   C  CB    . LYS A  1  49  ? 260.928 245.308 136.645 1.00 147.70 0  215 LYS 1 CB    1 
ATOM   405   C  CG    . LYS A  1  49  ? 260.300 246.570 136.061 1.00 146.45 0  215 LYS 1 CG    1 
ATOM   406   C  CD    . LYS A  1  49  ? 261.079 247.822 136.426 1.00 145.60 0  215 LYS 1 CD    1 
ATOM   407   C  CE    . LYS A  1  49  ? 260.808 248.240 137.860 1.00 145.76 0  215 LYS 1 CE    1 
ATOM   408   N  NZ    . LYS A  1  49  ? 261.595 249.443 138.240 1.00 146.14 1  215 LYS 1 NZ    1 
ATOM   409   N  N     . GLU A  1  50  ? 264.174 245.084 135.952 1.00 145.57 0  216 GLU 1 N     1 
ATOM   410   C  CA    . GLU A  1  50  ? 265.446 245.721 135.610 1.00 143.72 0  216 GLU 1 CA    1 
ATOM   411   C  C     . GLU A  1  50  ? 266.467 244.623 135.316 1.00 144.88 0  216 GLU 1 C     1 
ATOM   412   O  O     . GLU A  1  50  ? 267.263 244.244 136.178 1.00 143.99 0  216 GLU 1 O     1 
ATOM   413   C  CB    . GLU A  1  50  ? 265.919 246.668 136.745 1.00 142.64 0  216 GLU 1 CB    1 
ATOM   414   C  CG    . GLU A  1  50  ? 265.862 246.072 138.147 1.00 144.20 0  216 GLU 1 CG    1 
ATOM   415   C  CD    . GLU A  1  50  ? 264.551 246.353 138.848 1.00 145.32 0  216 GLU 1 CD    1 
ATOM   416   O  OE1   . GLU A  1  50  ? 263.580 246.726 138.160 1.00 145.74 0  216 GLU 1 OE1   1 
ATOM   417   O  OE2   . GLU A  1  50  ? 264.490 246.202 140.086 1.00 145.45 -1 216 GLU 1 OE2   1 
ATOM   418   N  N     . ASN A  1  51  ? 266.457 244.141 134.071 1.00 147.20 0  217 ASN 1 N     1 
ATOM   419   C  CA    . ASN A  1  51  ? 267.348 243.079 133.611 1.00 148.00 0  217 ASN 1 CA    1 
ATOM   420   C  C     . ASN A  1  51  ? 267.376 241.922 134.606 1.00 148.69 0  217 ASN 1 C     1 
ATOM   421   O  O     . ASN A  1  51  ? 266.319 241.480 135.068 1.00 146.79 0  217 ASN 1 O     1 
ATOM   422   C  CB    . ASN A  1  51  ? 268.755 243.634 133.372 1.00 147.61 0  217 ASN 1 CB    1 
ATOM   423   C  CG    . ASN A  1  51  ? 269.565 242.778 132.416 1.00 146.43 0  217 ASN 1 CG    1 
ATOM   424   O  OD1   . ASN A  1  51  ? 269.097 242.428 131.333 1.00 146.10 0  217 ASN 1 OD1   1 
ATOM   425   N  ND2   . ASN A  1  51  ? 270.786 242.441 132.811 1.00 145.40 0  217 ASN 1 ND2   1 
ATOM   426   N  N     . ASP A  1  52  ? 268.574 241.430 134.938 1.00 143.08 0  218 ASP 1 N     1 
ATOM   427   C  CA    . ASP A  1  52  ? 268.748 240.336 135.899 1.00 140.85 0  218 ASP 1 CA    1 
ATOM   428   C  C     . ASP A  1  52  ? 267.866 239.146 135.534 1.00 140.15 0  218 ASP 1 C     1 
ATOM   429   O  O     . ASP A  1  52  ? 267.211 238.540 136.384 1.00 139.69 0  218 ASP 1 O     1 
ATOM   430   C  CB    . ASP A  1  52  ? 268.470 240.809 137.328 1.00 140.85 0  218 ASP 1 CB    1 
ATOM   431   C  CG    . ASP A  1  52  ? 269.026 239.861 138.377 1.00 141.41 0  218 ASP 1 CG    1 
ATOM   432   O  OD1   . ASP A  1  52  ? 269.578 238.806 137.998 1.00 139.80 0  218 ASP 1 OD1   1 
ATOM   433   O  OD2   . ASP A  1  52  ? 268.909 240.171 139.581 1.00 140.97 -1 218 ASP 1 OD2   1 
ATOM   434   N  N     . ILE A  1  53  ? 267.842 238.820 134.242 1.00 133.95 0  219 ILE 1 N     1 
ATOM   435   C  CA    . ILE A  1  53  ? 266.882 237.845 133.736 1.00 134.41 0  219 ILE 1 CA    1 
ATOM   436   C  C     . ILE A  1  53  ? 267.196 236.447 134.261 1.00 134.10 0  219 ILE 1 C     1 
ATOM   437   O  O     . ILE A  1  53  ? 266.286 235.661 134.551 1.00 134.98 0  219 ILE 1 O     1 
ATOM   438   C  CB    . ILE A  1  53  ? 266.845 237.893 132.196 1.00 131.16 0  219 ILE 1 CB    1 
ATOM   439   C  CG1   . ILE A  1  53  ? 265.740 236.983 131.661 1.00 130.94 0  219 ILE 1 CG1   1 
ATOM   440   C  CG2   . ILE A  1  53  ? 268.208 237.559 131.602 1.00 129.67 0  219 ILE 1 CG2   1 
ATOM   441   C  CD1   . ILE A  1  53  ? 264.363 237.400 132.094 1.00 130.48 0  219 ILE 1 CD1   1 
ATOM   442   N  N     . GLN A  1  54  ? 268.482 236.112 134.390 1.00 122.43 0  220 GLN 1 N     1 
ATOM   443   C  CA    . GLN A  1  54  ? 268.850 234.782 134.867 1.00 121.97 0  220 GLN 1 CA    1 
ATOM   444   C  C     . GLN A  1  54  ? 268.399 234.566 136.307 1.00 122.83 0  220 GLN 1 C     1 
ATOM   445   O  O     . GLN A  1  54  ? 267.905 233.487 136.657 1.00 122.01 0  220 GLN 1 O     1 
ATOM   446   C  CB    . GLN A  1  54  ? 270.360 234.576 134.739 1.00 121.46 0  220 GLN 1 CB    1 
ATOM   447   C  CG    . GLN A  1  54  ? 270.816 233.149 134.995 1.00 122.52 0  220 GLN 1 CG    1 
ATOM   448   C  CD    . GLN A  1  54  ? 270.484 232.214 133.846 1.00 122.90 0  220 GLN 1 CD    1 
ATOM   449   O  OE1   . GLN A  1  54  ? 270.095 232.653 132.764 1.00 123.86 0  220 GLN 1 OE1   1 
ATOM   450   N  NE2   . GLN A  1  54  ? 270.635 230.915 134.079 1.00 118.83 0  220 GLN 1 NE2   1 
ATOM   451   N  N     . GLY A  1  55  ? 268.565 235.580 137.158 1.00 120.79 0  221 GLY 1 N     1 
ATOM   452   C  CA    . GLY A  1  55  ? 268.111 235.457 138.534 1.00 120.56 0  221 GLY 1 CA    1 
ATOM   453   C  C     . GLY A  1  55  ? 266.607 235.298 138.638 1.00 121.48 0  221 GLY 1 C     1 
ATOM   454   O  O     . GLY A  1  55  ? 266.110 234.498 139.434 1.00 121.40 0  221 GLY 1 O     1 
ATOM   455   N  N     . ALA A  1  56  ? 265.862 236.060 137.834 1.00 121.95 0  222 ALA 1 N     1 
ATOM   456   C  CA    . ALA A  1  56  ? 264.410 235.919 137.821 1.00 121.12 0  222 ALA 1 CA    1 
ATOM   457   C  C     . ALA A  1  56  ? 263.999 234.535 137.340 1.00 121.52 0  222 ALA 1 C     1 
ATOM   458   O  O     . ALA A  1  56  ? 263.064 233.933 137.880 1.00 122.20 0  222 ALA 1 O     1 
ATOM   459   C  CB    . ALA A  1  56  ? 263.786 237.001 136.943 1.00 119.93 0  222 ALA 1 CB    1 
ATOM   460   N  N     . LEU A  1  57  ? 264.687 234.015 136.322 1.00 118.47 0  223 LEU 1 N     1 
ATOM   461   C  CA    . LEU A  1  57  ? 264.395 232.670 135.838 1.00 118.34 0  223 LEU 1 CA    1 
ATOM   462   C  C     . LEU A  1  57  ? 264.660 231.628 136.917 1.00 119.69 0  223 LEU 1 C     1 
ATOM   463   O  O     . LEU A  1  57  ? 263.865 230.699 137.102 1.00 120.50 0  223 LEU 1 O     1 
ATOM   464   C  CB    . LEU A  1  57  ? 265.224 232.383 134.587 1.00 118.63 0  223 LEU 1 CB    1 
ATOM   465   C  CG    . LEU A  1  57  ? 264.981 231.084 133.820 1.00 118.34 0  223 LEU 1 CG    1 
ATOM   466   C  CD1   . LEU A  1  57  ? 265.188 231.323 132.339 1.00 118.60 0  223 LEU 1 CD1   1 
ATOM   467   C  CD2   . LEU A  1  57  ? 265.915 229.991 134.308 1.00 117.34 0  223 LEU 1 CD2   1 
ATOM   468   N  N     . VAL A  1  58  ? 265.773 231.767 137.641 1.00 121.95 0  224 VAL 1 N     1 
ATOM   469   C  CA    . VAL A  1  58  ? 266.086 230.828 138.716 1.00 121.02 0  224 VAL 1 CA    1 
ATOM   470   C  C     . VAL A  1  58  ? 265.030 230.902 139.811 1.00 122.06 0  224 VAL 1 C     1 
ATOM   471   O  O     . VAL A  1  58  ? 264.586 229.874 140.340 1.00 123.32 0  224 VAL 1 O     1 
ATOM   472   C  CB    . VAL A  1  58  ? 267.498 231.101 139.267 1.00 119.98 0  224 VAL 1 CB    1 
ATOM   473   C  CG1   . VAL A  1  58  ? 267.695 230.407 140.606 1.00 118.39 0  224 VAL 1 CG1   1 
ATOM   474   C  CG2   . VAL A  1  58  ? 268.552 230.651 138.269 1.00 118.36 0  224 VAL 1 CG2   1 
ATOM   475   N  N     . GLU A  1  59  ? 264.613 232.118 140.171 1.00 124.52 0  225 GLU 1 N     1 
ATOM   476   C  CA    . GLU A  1  59  ? 263.592 232.277 141.201 1.00 125.39 0  225 GLU 1 CA    1 
ATOM   477   C  C     . GLU A  1  59  ? 262.271 231.650 140.772 1.00 124.07 0  225 GLU 1 C     1 
ATOM   478   O  O     . GLU A  1  59  ? 261.614 230.962 141.562 1.00 123.63 0  225 GLU 1 O     1 
ATOM   479   C  CB    . GLU A  1  59  ? 263.404 233.759 141.523 1.00 125.86 0  225 GLU 1 CB    1 
ATOM   480   C  CG    . GLU A  1  59  ? 264.484 234.346 142.415 1.00 125.89 0  225 GLU 1 CG    1 
ATOM   481   C  CD    . GLU A  1  59  ? 264.241 234.062 143.882 1.00 127.36 0  225 GLU 1 CD    1 
ATOM   482   O  OE1   . GLU A  1  59  ? 263.276 234.621 144.444 1.00 127.96 0  225 GLU 1 OE1   1 
ATOM   483   O  OE2   . GLU A  1  59  ? 265.012 233.277 144.473 1.00 125.36 -1 225 GLU 1 OE2   1 
ATOM   484   N  N     . PHE A  1  60  ? 261.870 231.869 139.518 1.00 117.13 0  226 PHE 1 N     1 
ATOM   485   C  CA    . PHE A  1  60  ? 260.633 231.273 139.024 1.00 118.27 0  226 PHE 1 CA    1 
ATOM   486   C  C     . PHE A  1  60  ? 260.727 229.752 138.991 1.00 119.00 0  226 PHE 1 C     1 
ATOM   487   O  O     . PHE A  1  60  ? 259.751 229.054 139.291 1.00 122.39 0  226 PHE 1 O     1 
ATOM   488   C  CB    . PHE A  1  60  ? 260.300 231.821 137.638 1.00 117.03 0  226 PHE 1 CB    1 
ATOM   489   C  CG    . PHE A  1  60  ? 259.791 233.232 137.643 1.00 118.23 0  226 PHE 1 CG    1 
ATOM   490   C  CD1   . PHE A  1  60  ? 258.867 233.644 138.585 1.00 118.16 0  226 PHE 1 CD1   1 
ATOM   491   C  CD2   . PHE A  1  60  ? 260.218 234.139 136.689 1.00 118.17 0  226 PHE 1 CD2   1 
ATOM   492   C  CE1   . PHE A  1  60  ? 258.392 234.939 138.585 1.00 118.40 0  226 PHE 1 CE1   1 
ATOM   493   C  CE2   . PHE A  1  60  ? 259.746 235.435 136.685 1.00 118.58 0  226 PHE 1 CE2   1 
ATOM   494   C  CZ    . PHE A  1  60  ? 258.831 235.835 137.635 1.00 118.68 0  226 PHE 1 CZ    1 
ATOM   495   N  N     . GLU A  1  61  ? 261.892 229.217 138.621 1.00 120.60 0  227 GLU 1 N     1 
ATOM   496   C  CA    . GLU A  1  61  ? 262.064 227.768 138.618 1.00 120.52 0  227 GLU 1 CA    1 
ATOM   497   C  C     . GLU A  1  61  ? 261.962 227.203 140.029 1.00 122.55 0  227 GLU 1 C     1 
ATOM   498   O  O     . GLU A  1  61  ? 261.358 226.144 140.241 1.00 122.86 0  227 GLU 1 O     1 
ATOM   499   C  CB    . GLU A  1  61  ? 263.404 227.404 137.977 1.00 121.73 0  227 GLU 1 CB    1 
ATOM   500   C  CG    . GLU A  1  61  ? 263.466 225.993 137.411 1.00 123.99 0  227 GLU 1 CG    1 
ATOM   501   C  CD    . GLU A  1  61  ? 263.881 224.957 138.438 1.00 127.75 0  227 GLU 1 CD    1 
ATOM   502   O  OE1   . GLU A  1  61  ? 264.184 225.335 139.588 1.00 126.83 0  227 GLU 1 OE1   1 
ATOM   503   O  OE2   . GLU A  1  61  ? 263.903 223.757 138.093 1.00 127.37 -1 227 GLU 1 OE2   1 
ATOM   504   N  N     . ASN A  1  62  ? 262.550 227.894 141.008 1.00 125.29 0  228 ASN 1 N     1 
ATOM   505   C  CA    . ASN A  1  62  ? 262.415 227.462 142.397 1.00 126.47 0  228 ASN 1 CA    1 
ATOM   506   C  C     . ASN A  1  62  ? 260.963 227.528 142.851 1.00 125.70 0  228 ASN 1 C     1 
ATOM   507   O  O     . ASN A  1  62  ? 260.506 226.678 143.624 1.00 126.23 0  228 ASN 1 O     1 
ATOM   508   C  CB    . ASN A  1  62  ? 263.302 228.314 143.304 1.00 126.59 0  228 ASN 1 CB    1 
ATOM   509   C  CG    . ASN A  1  62  ? 264.751 227.871 143.283 1.00 127.89 0  228 ASN 1 CG    1 
ATOM   510   O  OD1   . ASN A  1  62  ? 265.055 226.695 143.480 1.00 125.41 0  228 ASN 1 OD1   1 
ATOM   511   N  ND2   . ASN A  1  62  ? 265.654 228.813 143.043 1.00 127.80 0  228 ASN 1 ND2   1 
ATOM   512   N  N     . ILE A  1  63  ? 260.227 228.538 142.387 1.00 118.71 0  229 ILE 1 N     1 
ATOM   513   C  CA    . ILE A  1  63  ? 258.801 228.629 142.690 1.00 117.40 0  229 ILE 1 CA    1 
ATOM   514   C  C     . ILE A  1  63  ? 258.062 227.423 142.125 1.00 117.44 0  229 ILE 1 C     1 
ATOM   515   O  O     . ILE A  1  63  ? 257.194 226.839 142.785 1.00 117.89 0  229 ILE 1 O     1 
ATOM   516   C  CB    . ILE A  1  63  ? 258.232 229.947 142.139 1.00 116.39 0  229 ILE 1 CB    1 
ATOM   517   C  CG1   . ILE A  1  63  ? 258.765 231.126 142.945 1.00 119.09 0  229 ILE 1 CG1   1 
ATOM   518   C  CG2   . ILE A  1  63  ? 256.715 229.933 142.178 1.00 115.73 0  229 ILE 1 CG2   1 
ATOM   519   C  CD1   . ILE A  1  63  ? 258.595 232.436 142.245 1.00 119.50 0  229 ILE 1 CD1   1 
ATOM   520   N  N     . ILE A  1  64  ? 258.394 227.039 140.892 1.00 114.27 0  230 ILE 1 N     1 
ATOM   521   C  CA    . ILE A  1  64  ? 257.794 225.852 140.286 1.00 112.63 0  230 ILE 1 CA    1 
ATOM   522   C  C     . ILE A  1  64  ? 258.117 224.612 141.108 1.00 114.67 0  230 ILE 1 C     1 
ATOM   523   O  O     . ILE A  1  64  ? 257.261 223.743 141.314 1.00 115.06 0  230 ILE 1 O     1 
ATOM   524   C  CB    . ILE A  1  64  ? 258.269 225.698 138.830 1.00 114.97 0  230 ILE 1 CB    1 
ATOM   525   C  CG1   . ILE A  1  64  ? 257.763 226.861 137.980 1.00 114.37 0  230 ILE 1 CG1   1 
ATOM   526   C  CG2   . ILE A  1  64  ? 257.804 224.369 138.250 1.00 113.26 0  230 ILE 1 CG2   1 
ATOM   527   C  CD1   . ILE A  1  64  ? 256.311 226.748 137.635 1.00 114.97 0  230 ILE 1 CD1   1 
ATOM   528   N  N     . ALA A  1  65  ? 259.357 224.512 141.592 1.00 115.58 0  231 ALA 1 N     1 
ATOM   529   C  CA    . ALA A  1  65  ? 259.773 223.322 142.327 1.00 114.79 0  231 ALA 1 CA    1 
ATOM   530   C  C     . ALA A  1  65  ? 258.962 223.138 143.605 1.00 114.84 0  231 ALA 1 C     1 
ATOM   531   O  O     . ALA A  1  65  ? 258.607 222.010 143.965 1.00 115.21 0  231 ALA 1 O     1 
ATOM   532   C  CB    . ALA A  1  65  ? 261.266 223.400 142.645 1.00 113.26 0  231 ALA 1 CB    1 
ATOM   533   N  N     . MET A  1  66  ? 258.659 224.232 144.304 1.00 119.01 0  232 MET 1 N     1 
ATOM   534   C  CA    . MET A  1  66  ? 257.932 224.166 145.572 1.00 118.59 0  232 MET 1 CA    1 
ATOM   535   C  C     . MET A  1  66  ? 256.421 224.100 145.332 1.00 120.28 0  232 MET 1 C     1 
ATOM   536   O  O     . MET A  1  66  ? 255.637 224.892 145.854 1.00 120.53 0  232 MET 1 O     1 
ATOM   537   C  CB    . MET A  1  66  ? 258.302 225.355 146.448 1.00 117.02 0  232 MET 1 CB    1 
ATOM   538   C  CG    . MET A  1  66  ? 259.799 225.570 146.603 1.00 121.17 0  232 MET 1 CG    1 
ATOM   539   S  SD    . MET A  1  66  ? 260.538 224.521 147.869 1.00 129.11 0  232 MET 1 SD    1 
ATOM   540   C  CE    . MET A  1  66  ? 262.278 224.686 147.475 1.00 116.51 0  232 MET 1 CE    1 
ATOM   541   N  N     . GLU A  1  67  ? 256.018 223.116 144.533 1.00 119.06 0  233 GLU 1 N     1 
ATOM   542   C  CA    . GLU A  1  67  ? 254.624 222.920 144.157 1.00 118.56 0  233 GLU 1 CA    1 
ATOM   543   C  C     . GLU A  1  67  ? 253.985 221.820 144.995 1.00 119.81 0  233 GLU 1 C     1 
ATOM   544   O  O     . GLU A  1  67  ? 254.579 220.751 145.173 1.00 121.43 0  233 GLU 1 O     1 
ATOM   545   C  CB    . GLU A  1  67  ? 254.513 222.554 142.676 1.00 117.36 0  233 GLU 1 CB    1 
ATOM   546   C  CG    . GLU A  1  67  ? 253.100 222.240 142.198 1.00 116.78 0  233 GLU 1 CG    1 
ATOM   547   C  CD    . GLU A  1  67  ? 252.229 223.474 142.066 1.00 119.58 0  233 GLU 1 CD    1 
ATOM   548   O  OE1   . GLU A  1  67  ? 252.738 224.594 142.275 1.00 121.33 0  233 GLU 1 OE1   1 
ATOM   549   O  OE2   . GLU A  1  67  ? 251.029 223.321 141.755 1.00 120.29 -1 233 GLU 1 OE2   1 
ATOM   550   N  N     . PRO A  1  68  ? 252.786 222.056 145.526 1.00 115.45 0  234 PRO 1 N     1 
ATOM   551   C  CA    . PRO A  1  68  ? 252.096 221.003 146.277 1.00 113.62 0  234 PRO 1 CA    1 
ATOM   552   C  C     . PRO A  1  68  ? 251.749 219.820 145.386 1.00 113.19 0  234 PRO 1 C     1 
ATOM   553   O  O     . PRO A  1  68  ? 251.507 219.965 144.186 1.00 112.60 0  234 PRO 1 O     1 
ATOM   554   C  CB    . PRO A  1  68  ? 250.833 221.700 146.797 1.00 111.63 0  234 PRO 1 CB    1 
ATOM   555   C  CG    . PRO A  1  68  ? 251.113 223.161 146.685 1.00 113.64 0  234 PRO 1 CG    1 
ATOM   556   C  CD    . PRO A  1  68  ? 252.035 223.321 145.524 1.00 113.75 0  234 PRO 1 CD    1 
ATOM   557   N  N     . ARG A  1  69  ? 251.728 218.639 145.992 1.00 109.96 0  235 ARG 1 N     1 
ATOM   558   C  CA    . ARG A  1  69  ? 251.445 217.396 145.290 1.00 111.10 0  235 ARG 1 CA    1 
ATOM   559   C  C     . ARG A  1  69  ? 249.980 217.020 145.461 1.00 113.92 0  235 ARG 1 C     1 
ATOM   560   O  O     . ARG A  1  69  ? 249.418 217.155 146.551 1.00 114.00 0  235 ARG 1 O     1 
ATOM   561   C  CB    . ARG A  1  69  ? 252.342 216.270 145.808 1.00 110.07 0  235 ARG 1 CB    1 
ATOM   562   C  CG    . ARG A  1  69  ? 251.889 214.872 145.424 1.00 113.04 0  235 ARG 1 CG    1 
ATOM   563   C  CD    . ARG A  1  69  ? 252.519 214.432 144.114 1.00 111.55 0  235 ARG 1 CD    1 
ATOM   564   N  NE    . ARG A  1  69  ? 253.947 214.173 144.250 1.00 114.58 0  235 ARG 1 NE    1 
ATOM   565   C  CZ    . ARG A  1  69  ? 254.470 213.143 144.901 1.00 113.70 0  235 ARG 1 CZ    1 
ATOM   566   N  NH1   . ARG A  1  69  ? 253.708 212.231 145.483 1.00 111.31 1  235 ARG 1 NH1   1 
ATOM   567   N  NH2   . ARG A  1  69  ? 255.793 213.020 144.966 1.00 111.81 0  235 ARG 1 NH2   1 
ATOM   568   N  N     . ASN A  1  70  ? 249.367 216.549 144.372 1.00 108.21 0  236 ASN 1 N     1 
ATOM   569   C  CA    . ASN A  1  70  ? 247.967 216.121 144.371 1.00 106.85 0  236 ASN 1 CA    1 
ATOM   570   C  C     . ASN A  1  70  ? 247.042 217.244 144.833 1.00 109.25 0  236 ASN 1 C     1 
ATOM   571   O  O     . ASN A  1  70  ? 246.124 217.030 145.625 1.00 109.26 0  236 ASN 1 O     1 
ATOM   572   C  CB    . ASN A  1  70  ? 247.770 214.870 145.229 1.00 104.75 0  236 ASN 1 CB    1 
ATOM   573   C  CG    . ASN A  1  70  ? 246.641 213.996 144.730 1.00 107.42 0  236 ASN 1 CG    1 
ATOM   574   O  OD1   . ASN A  1  70  ? 245.738 214.465 144.039 1.00 109.59 0  236 ASN 1 OD1   1 
ATOM   575   N  ND2   . ASN A  1  70  ? 246.686 212.716 145.077 1.00 107.61 0  236 ASN 1 ND2   1 
ATOM   576   N  N     . PHE A  1  71  ? 247.291 218.451 144.336 1.00 102.30 0  237 PHE 1 N     1 
ATOM   577   C  CA    . PHE A  1  71  ? 246.480 219.598 144.711 1.00 98.02  0  237 PHE 1 CA    1 
ATOM   578   C  C     . PHE A  1  71  ? 245.060 219.462 144.173 1.00 97.26  0  237 PHE 1 C     1 
ATOM   579   O  O     . PHE A  1  71  ? 244.836 218.987 143.058 1.00 101.87 0  237 PHE 1 O     1 
ATOM   580   C  CB    . PHE A  1  71  ? 247.109 220.887 144.187 1.00 95.93  0  237 PHE 1 CB    1 
ATOM   581   C  CG    . PHE A  1  71  ? 246.357 222.124 144.569 1.00 96.41  0  237 PHE 1 CG    1 
ATOM   582   C  CD1   . PHE A  1  71  ? 246.252 222.505 145.894 1.00 96.60  0  237 PHE 1 CD1   1 
ATOM   583   C  CD2   . PHE A  1  71  ? 245.748 222.904 143.604 1.00 98.20  0  237 PHE 1 CD2   1 
ATOM   584   C  CE1   . PHE A  1  71  ? 245.560 223.642 146.247 1.00 97.08  0  237 PHE 1 CE1   1 
ATOM   585   C  CE2   . PHE A  1  71  ? 245.054 224.042 143.951 1.00 98.22  0  237 PHE 1 CE2   1 
ATOM   586   C  CZ    . PHE A  1  71  ? 244.960 224.412 145.274 1.00 97.09  0  237 PHE 1 CZ    1 
ATOM   587   N  N     . VAL A  1  72  ? 244.093 219.884 144.987 1.00 84.65  0  238 VAL 1 N     1 
ATOM   588   C  CA    . VAL A  1  72  ? 242.697 219.940 144.568 1.00 84.16  0  238 VAL 1 CA    1 
ATOM   589   C  C     . VAL A  1  72  ? 242.141 221.311 144.925 1.00 87.34  0  238 VAL 1 C     1 
ATOM   590   O  O     . VAL A  1  72  ? 241.890 221.604 146.099 1.00 88.52  0  238 VAL 1 O     1 
ATOM   591   C  CB    . VAL A  1  72  ? 241.857 218.824 145.215 1.00 82.30  0  238 VAL 1 CB    1 
ATOM   592   C  CG1   . VAL A  1  72  ? 240.413 218.933 144.767 1.00 82.57  0  238 VAL 1 CG1   1 
ATOM   593   C  CG2   . VAL A  1  72  ? 242.414 217.461 144.864 1.00 83.45  0  238 VAL 1 CG2   1 
ATOM   594   N  N     . GLY A  1  73  ? 241.950 222.159 143.920 1.00 99.43  0  239 GLY 1 N     1 
ATOM   595   C  CA    . GLY A  1  73  ? 241.444 223.490 144.171 1.00 102.52 0  239 GLY 1 CA    1 
ATOM   596   C  C     . GLY A  1  73  ? 239.970 223.491 144.525 1.00 104.50 0  239 GLY 1 C     1 
ATOM   597   O  O     . GLY A  1  73  ? 239.251 222.509 144.341 1.00 105.78 0  239 GLY 1 O     1 
ATOM   598   N  N     . ASP A  1  74  ? 239.516 224.630 145.056 1.00 109.07 0  240 ASP 1 N     1 
ATOM   599   C  CA    . ASP A  1  74  ? 238.100 224.779 145.377 1.00 107.11 0  240 ASP 1 CA    1 
ATOM   600   C  C     . ASP A  1  74  ? 237.243 224.690 144.122 1.00 107.08 0  240 ASP 1 C     1 
ATOM   601   O  O     . ASP A  1  74  ? 236.146 224.121 144.148 1.00 105.85 0  240 ASP 1 O     1 
ATOM   602   C  CB    . ASP A  1  74  ? 237.857 226.103 146.101 1.00 108.93 0  240 ASP 1 CB    1 
ATOM   603   C  CG    . ASP A  1  74  ? 238.306 226.066 147.548 1.00 112.18 0  240 ASP 1 CG    1 
ATOM   604   O  OD1   . ASP A  1  74  ? 238.401 224.956 148.112 1.00 109.48 0  240 ASP 1 OD1   1 
ATOM   605   O  OD2   . ASP A  1  74  ? 238.559 227.146 148.123 1.00 113.15 -1 240 ASP 1 OD2   1 
ATOM   606   N  N     . ASN A  1  75  ? 237.727 225.249 143.012 1.00 104.86 0  241 ASN 1 N     1 
ATOM   607   C  CA    . ASN A  1  75  ? 237.053 225.160 141.724 1.00 103.13 0  241 ASN 1 CA    1 
ATOM   608   C  C     . ASN A  1  75  ? 237.594 224.020 140.869 1.00 103.70 0  241 ASN 1 C     1 
ATOM   609   O  O     . ASN A  1  75  ? 237.613 224.124 139.638 1.00 103.62 0  241 ASN 1 O     1 
ATOM   610   C  CB    . ASN A  1  75  ? 237.161 226.487 140.977 1.00 104.57 0  241 ASN 1 CB    1 
ATOM   611   C  CG    . ASN A  1  75  ? 238.562 227.055 141.001 1.00 107.94 0  241 ASN 1 CG    1 
ATOM   612   O  OD1   . ASN A  1  75  ? 239.487 226.433 141.522 1.00 108.65 0  241 ASN 1 OD1   1 
ATOM   613   N  ND2   . ASN A  1  75  ? 238.726 228.246 140.440 1.00 109.51 0  241 ASN 1 ND2   1 
ATOM   614   N  N     . PHE A  1  76  ? 238.048 222.937 141.506 1.00 90.68  0  242 PHE 1 N     1 
ATOM   615   C  CA    . PHE A  1  76  ? 238.506 221.729 140.815 1.00 86.50  0  242 PHE 1 CA    1 
ATOM   616   C  C     . PHE A  1  76  ? 239.720 222.019 139.933 1.00 90.51  0  242 PHE 1 C     1 
ATOM   617   O  O     . PHE A  1  76  ? 239.847 221.482 138.834 1.00 92.91  0  242 PHE 1 O     1 
ATOM   618   C  CB    . PHE A  1  76  ? 237.377 221.095 139.993 1.00 87.63  0  242 PHE 1 CB    1 
ATOM   619   C  CG    . PHE A  1  76  ? 236.101 220.860 140.766 1.00 92.68  0  242 PHE 1 CG    1 
ATOM   620   C  CD1   . PHE A  1  76  ? 236.096 220.815 142.152 1.00 92.56  0  242 PHE 1 CD1   1 
ATOM   621   C  CD2   . PHE A  1  76  ? 234.898 220.711 140.097 1.00 91.90  0  242 PHE 1 CD2   1 
ATOM   622   C  CE1   . PHE A  1  76  ? 234.923 220.607 142.850 1.00 88.34  0  242 PHE 1 CE1   1 
ATOM   623   C  CE2   . PHE A  1  76  ? 233.724 220.504 140.791 1.00 89.75  0  242 PHE 1 CE2   1 
ATOM   624   C  CZ    . PHE A  1  76  ? 233.736 220.453 142.168 1.00 88.41  0  242 PHE 1 CZ    1 
ATOM   625   N  N     . SER A  1  77  ? 240.627 222.866 140.428 1.00 94.46  0  243 SER 1 N     1 
ATOM   626   C  CA    . SER A  1  77  ? 241.724 223.353 139.597 1.00 95.88  0  243 SER 1 CA    1 
ATOM   627   C  C     . SER A  1  77  ? 242.738 222.257 139.289 1.00 96.54  0  243 SER 1 C     1 
ATOM   628   O  O     . SER A  1  77  ? 243.254 222.185 138.168 1.00 97.01  0  243 SER 1 O     1 
ATOM   629   C  CB    . SER A  1  77  ? 242.410 224.537 140.275 1.00 96.86  0  243 SER 1 CB    1 
ATOM   630   O  OG    . SER A  1  77  ? 241.628 225.714 140.159 1.00 97.94  0  243 SER 1 OG    1 
ATOM   631   N  N     . ARG A  1  78  ? 243.052 221.413 140.272 1.00 95.26  0  244 ARG 1 N     1 
ATOM   632   C  CA    . ARG A  1  78  ? 244.090 220.385 140.200 1.00 95.95  0  244 ARG 1 CA    1 
ATOM   633   C  C     . ARG A  1  78  ? 245.489 220.966 140.037 1.00 97.72  0  244 ARG 1 C     1 
ATOM   634   O  O     . ARG A  1  78  ? 246.444 220.207 139.834 1.00 98.47  0  244 ARG 1 O     1 
ATOM   635   C  CB    . ARG A  1  78  ? 243.830 219.373 139.077 1.00 90.78  0  244 ARG 1 CB    1 
ATOM   636   C  CG    . ARG A  1  78  ? 242.507 218.642 139.194 1.00 88.19  0  244 ARG 1 CG    1 
ATOM   637   C  CD    . ARG A  1  78  ? 242.464 217.769 140.434 1.00 93.04  0  244 ARG 1 CD    1 
ATOM   638   N  NE    . ARG A  1  78  ? 243.223 216.534 140.272 1.00 94.38  0  244 ARG 1 NE    1 
ATOM   639   C  CZ    . ARG A  1  78  ? 244.068 216.051 141.171 1.00 92.96  0  244 ARG 1 CZ    1 
ATOM   640   N  NH1   . ARG A  1  78  ? 244.325 216.697 142.295 1.00 94.45  1  244 ARG 1 NH1   1 
ATOM   641   N  NH2   . ARG A  1  78  ? 244.669 214.888 140.938 1.00 92.06  0  244 ARG 1 NH2   1 
ATOM   642   N  N     . ASN A  1  79  ? 245.642 222.285 140.122 1.00 105.08 0  245 ASN 1 N     1 
ATOM   643   C  CA    . ASN A  1  79  ? 246.952 222.919 140.066 1.00 103.44 0  245 ASN 1 CA    1 
ATOM   644   C  C     . ASN A  1  79  ? 246.882 224.252 140.792 1.00 104.62 0  245 ASN 1 C     1 
ATOM   645   O  O     . ASN A  1  79  ? 245.816 224.863 140.895 1.00 108.58 0  245 ASN 1 O     1 
ATOM   646   C  CB    . ASN A  1  79  ? 247.428 223.124 138.624 1.00 102.98 0  245 ASN 1 CB    1 
ATOM   647   C  CG    . ASN A  1  79  ? 248.190 221.931 138.089 1.00 104.55 0  245 ASN 1 CG    1 
ATOM   648   O  OD1   . ASN A  1  79  ? 247.739 221.252 137.167 1.00 105.91 0  245 ASN 1 OD1   1 
ATOM   649   N  ND2   . ASN A  1  79  ? 249.354 221.664 138.670 1.00 102.82 0  245 ASN 1 ND2   1 
ATOM   650   N  N     . THR A  1  80  ? 248.029 224.687 141.297 1.00 105.39 0  246 THR 1 N     1 
ATOM   651   C  CA    . THR A  1  80  ? 248.096 225.960 141.996 1.00 107.91 0  246 THR 1 CA    1 
ATOM   652   C  C     . THR A  1  80  ? 247.804 227.097 141.018 1.00 112.98 0  246 THR 1 C     1 
ATOM   653   O  O     . THR A  1  80  ? 248.261 227.058 139.870 1.00 115.63 0  246 THR 1 O     1 
ATOM   654   C  CB    . THR A  1  80  ? 249.478 226.137 142.629 1.00 109.67 0  246 THR 1 CB    1 
ATOM   655   O  OG1   . THR A  1  80  ? 249.716 225.069 143.554 1.00 110.57 0  246 THR 1 OG1   1 
ATOM   656   C  CG2   . THR A  1  80  ? 249.574 227.456 143.377 1.00 111.22 0  246 THR 1 CG2   1 
ATOM   657   N  N     . PRO A  1  81  ? 247.026 228.107 141.422 1.00 106.02 0  247 PRO 1 N     1 
ATOM   658   C  CA    . PRO A  1  81  ? 246.762 229.227 140.501 1.00 105.48 0  247 PRO 1 CA    1 
ATOM   659   C  C     . PRO A  1  81  ? 248.019 229.947 140.043 1.00 105.38 0  247 PRO 1 C     1 
ATOM   660   O  O     . PRO A  1  81  ? 248.064 230.442 138.910 1.00 105.09 0  247 PRO 1 O     1 
ATOM   661   C  CB    . PRO A  1  81  ? 245.841 230.144 141.320 1.00 102.66 0  247 PRO 1 CB    1 
ATOM   662   C  CG    . PRO A  1  81  ? 246.004 229.706 142.741 1.00 100.56 0  247 PRO 1 CG    1 
ATOM   663   C  CD    . PRO A  1  81  ? 246.278 228.242 142.681 1.00 99.73  0  247 PRO 1 CD    1 
ATOM   664   N  N     . ILE A  1  82  ? 249.045 230.026 140.894 1.00 105.50 0  248 ILE 1 N     1 
ATOM   665   C  CA    . ILE A  1  82  ? 250.286 230.678 140.495 1.00 103.73 0  248 ILE 1 CA    1 
ATOM   666   C  C     . ILE A  1  82  ? 251.119 229.785 139.585 1.00 102.96 0  248 ILE 1 C     1 
ATOM   667   O  O     . ILE A  1  82  ? 252.049 230.268 138.929 1.00 108.04 0  248 ILE 1 O     1 
ATOM   668   C  CB    . ILE A  1  82  ? 251.094 231.094 141.740 1.00 102.56 0  248 ILE 1 CB    1 
ATOM   669   C  CG1   . ILE A  1  82  ? 251.952 232.322 141.437 1.00 104.62 0  248 ILE 1 CG1   1 
ATOM   670   C  CG2   . ILE A  1  82  ? 251.971 229.950 142.221 1.00 100.76 0  248 ILE 1 CG2   1 
ATOM   671   C  CD1   . ILE A  1  82  ? 251.163 233.612 141.375 1.00 104.39 0  248 ILE 1 CD1   1 
ATOM   672   N  N     . TYR A  1  83  ? 250.805 228.489 139.528 1.00 100.65 0  249 TYR 1 N     1 
ATOM   673   C  CA    . TYR A  1  83  ? 251.627 227.551 138.769 1.00 101.09 0  249 TYR 1 CA    1 
ATOM   674   C  C     . TYR A  1  83  ? 251.625 227.887 137.283 1.00 104.11 0  249 TYR 1 C     1 
ATOM   675   O  O     . TYR A  1  83  ? 252.679 227.898 136.637 1.00 108.00 0  249 TYR 1 O     1 
ATOM   676   C  CB    . TYR A  1  83  ? 251.130 226.126 139.004 1.00 104.21 0  249 TYR 1 CB    1 
ATOM   677   C  CG    . TYR A  1  83  ? 251.919 225.055 138.290 1.00 104.08 0  249 TYR 1 CG    1 
ATOM   678   C  CD1   . TYR A  1  83  ? 253.162 224.654 138.757 1.00 103.08 0  249 TYR 1 CD1   1 
ATOM   679   C  CD2   . TYR A  1  83  ? 251.415 224.436 137.155 1.00 102.67 0  249 TYR 1 CD2   1 
ATOM   680   C  CE1   . TYR A  1  83  ? 253.882 223.672 138.111 1.00 104.01 0  249 TYR 1 CE1   1 
ATOM   681   C  CE2   . TYR A  1  83  ? 252.128 223.454 136.503 1.00 103.34 0  249 TYR 1 CE2   1 
ATOM   682   C  CZ    . TYR A  1  83  ? 253.360 223.075 136.985 1.00 105.39 0  249 TYR 1 CZ    1 
ATOM   683   O  OH    . TYR A  1  83  ? 254.076 222.095 136.337 1.00 107.00 0  249 TYR 1 OH    1 
ATOM   684   N  N     . LYS A  1  84  ? 250.448 228.174 136.723 1.00 109.06 0  250 LYS 1 N     1 
ATOM   685   C  CA    . LYS A  1  84  ? 250.365 228.450 135.292 1.00 110.44 0  250 LYS 1 CA    1 
ATOM   686   C  C     . LYS A  1  84  ? 251.083 229.744 134.927 1.00 109.93 0  250 LYS 1 C     1 
ATOM   687   O  O     . LYS A  1  84  ? 251.802 229.798 133.921 1.00 114.45 0  250 LYS 1 O     1 
ATOM   688   C  CB    . LYS A  1  84  ? 248.904 228.501 134.848 1.00 108.98 0  250 LYS 1 CB    1 
ATOM   689   C  CG    . LYS A  1  84  ? 247.938 228.966 135.921 1.00 109.05 0  250 LYS 1 CG    1 
ATOM   690   C  CD    . LYS A  1  84  ? 246.505 228.917 135.416 1.00 110.81 0  250 LYS 1 CD    1 
ATOM   691   C  CE    . LYS A  1  84  ? 245.508 229.074 136.551 1.00 111.59 0  250 LYS 1 CE    1 
ATOM   692   N  NZ    . LYS A  1  84  ? 244.105 228.963 136.066 1.00 113.53 1  250 LYS 1 NZ    1 
ATOM   693   N  N     . VAL A  1  85  ? 250.906 230.797 135.727 1.00 103.01 0  251 VAL 1 N     1 
ATOM   694   C  CA    . VAL A  1  85  ? 251.550 232.067 135.406 1.00 105.38 0  251 VAL 1 CA    1 
ATOM   695   C  C     . VAL A  1  85  ? 253.061 231.955 135.566 1.00 106.82 0  251 VAL 1 C     1 
ATOM   696   O  O     . VAL A  1  85  ? 253.825 232.524 134.777 1.00 108.56 0  251 VAL 1 O     1 
ATOM   697   C  CB    . VAL A  1  85  ? 250.957 233.212 136.250 1.00 107.27 0  251 VAL 1 CB    1 
ATOM   698   C  CG1   . VAL A  1  85  ? 249.464 233.333 135.999 1.00 107.28 0  251 VAL 1 CG1   1 
ATOM   699   C  CG2   . VAL A  1  85  ? 251.228 233.011 137.725 1.00 106.89 0  251 VAL 1 CG2   1 
ATOM   700   N  N     . THR A  1  86  ? 253.524 231.200 136.568 1.00 110.90 0  252 THR 1 N     1 
ATOM   701   C  CA    . THR A  1  86  ? 254.961 230.989 136.709 1.00 109.98 0  252 THR 1 CA    1 
ATOM   702   C  C     . THR A  1  86  ? 255.523 230.160 135.559 1.00 112.21 0  252 THR 1 C     1 
ATOM   703   O  O     . THR A  1  86  ? 256.637 230.417 135.094 1.00 117.28 0  252 THR 1 O     1 
ATOM   704   C  CB    . THR A  1  86  ? 255.270 230.337 138.055 1.00 110.36 0  252 THR 1 CB    1 
ATOM   705   O  OG1   . THR A  1  86  ? 254.484 229.150 138.203 1.00 114.96 0  252 THR 1 OG1   1 
ATOM   706   C  CG2   . THR A  1  86  ? 254.982 231.298 139.195 1.00 112.67 0  252 THR 1 CG2   1 
ATOM   707   N  N     . GLN A  1  87  ? 254.773 229.163 135.084 1.00 111.43 0  253 GLN 1 N     1 
ATOM   708   C  CA    . GLN A  1  87  ? 255.222 228.404 133.918 1.00 109.17 0  253 GLN 1 CA    1 
ATOM   709   C  C     . GLN A  1  87  ? 255.310 229.293 132.683 1.00 112.67 0  253 GLN 1 C     1 
ATOM   710   O  O     . GLN A  1  87  ? 256.260 229.191 131.894 1.00 115.01 0  253 GLN 1 O     1 
ATOM   711   C  CB    . GLN A  1  87  ? 254.282 227.228 133.666 1.00 108.62 0  253 GLN 1 CB    1 
ATOM   712   C  CG    . GLN A  1  87  ? 254.467 226.074 134.625 1.00 112.00 0  253 GLN 1 CG    1 
ATOM   713   C  CD    . GLN A  1  87  ? 255.680 225.237 134.289 1.00 115.26 0  253 GLN 1 CD    1 
ATOM   714   O  OE1   . GLN A  1  87  ? 256.787 225.511 134.749 1.00 116.24 0  253 GLN 1 OE1   1 
ATOM   715   N  NE2   . GLN A  1  87  ? 255.478 224.203 133.485 1.00 113.43 0  253 GLN 1 NE2   1 
ATOM   716   N  N     . TYR A  1  88  ? 254.325 230.172 132.498 1.00 119.51 0  254 TYR 1 N     1 
ATOM   717   C  CA    . TYR A  1  88  ? 254.376 231.096 131.370 1.00 118.82 0  254 TYR 1 CA    1 
ATOM   718   C  C     . TYR A  1  88  ? 255.556 232.050 131.497 1.00 118.55 0  254 TYR 1 C     1 
ATOM   719   O  O     . TYR A  1  88  ? 256.179 232.414 130.494 1.00 121.91 0  254 TYR 1 O     1 
ATOM   720   C  CB    . TYR A  1  88  ? 253.066 231.872 131.256 1.00 119.62 0  254 TYR 1 CB    1 
ATOM   721   C  CG    . TYR A  1  88  ? 253.107 232.954 130.204 1.00 120.53 0  254 TYR 1 CG    1 
ATOM   722   C  CD1   . TYR A  1  88  ? 252.944 232.645 128.862 1.00 118.70 0  254 TYR 1 CD1   1 
ATOM   723   C  CD2   . TYR A  1  88  ? 253.302 234.283 130.553 1.00 122.65 0  254 TYR 1 CD2   1 
ATOM   724   C  CE1   . TYR A  1  88  ? 252.980 233.626 127.896 1.00 120.64 0  254 TYR 1 CE1   1 
ATOM   725   C  CE2   . TYR A  1  88  ? 253.339 235.272 129.592 1.00 122.82 0  254 TYR 1 CE2   1 
ATOM   726   C  CZ    . TYR A  1  88  ? 253.177 234.938 128.265 1.00 122.79 0  254 TYR 1 CZ    1 
ATOM   727   O  OH    . TYR A  1  88  ? 253.211 235.919 127.303 1.00 124.61 0  254 TYR 1 OH    1 
ATOM   728   N  N     . ASN A  1  89  ? 255.870 232.477 132.721 1.00 113.10 0  255 ASN 1 N     1 
ATOM   729   C  CA    . ASN A  1  89  ? 257.037 233.329 132.923 1.00 113.44 0  255 ASN 1 CA    1 
ATOM   730   C  C     . ASN A  1  89  ? 258.330 232.578 132.626 1.00 112.00 0  255 ASN 1 C     1 
ATOM   731   O  O     . ASN A  1  89  ? 259.279 233.160 132.091 1.00 113.18 0  255 ASN 1 O     1 
ATOM   732   C  CB    . ASN A  1  89  ? 257.044 233.884 134.345 1.00 115.38 0  255 ASN 1 CB    1 
ATOM   733   C  CG    . ASN A  1  89  ? 256.141 235.092 134.500 1.00 116.72 0  255 ASN 1 CG    1 
ATOM   734   O  OD1   . ASN A  1  89  ? 256.033 235.920 133.596 1.00 115.49 0  255 ASN 1 OD1   1 
ATOM   735   N  ND2   . ASN A  1  89  ? 255.487 235.198 135.649 1.00 117.04 0  255 ASN 1 ND2   1 
ATOM   736   N  N     . ILE A  1  90  ? 258.392 231.292 132.980 1.00 112.34 0  256 ILE 1 N     1 
ATOM   737   C  CA    . ILE A  1  90  ? 259.510 230.448 132.558 1.00 112.13 0  256 ILE 1 CA    1 
ATOM   738   C  C     . ILE A  1  90  ? 259.650 230.475 131.044 1.00 114.24 0  256 ILE 1 C     1 
ATOM   739   O  O     . ILE A  1  90  ? 260.746 230.676 130.504 1.00 115.48 0  256 ILE 1 O     1 
ATOM   740   C  CB    . ILE A  1  90  ? 259.325 229.008 133.072 1.00 115.68 0  256 ILE 1 CB    1 
ATOM   741   C  CG1   . ILE A  1  90  ? 259.299 228.967 134.596 1.00 116.23 0  256 ILE 1 CG1   1 
ATOM   742   C  CG2   . ILE A  1  90  ? 260.402 228.097 132.523 1.00 115.40 0  256 ILE 1 CG2   1 
ATOM   743   C  CD1   . ILE A  1  90  ? 260.580 229.443 135.208 1.00 116.92 0  256 ILE 1 CD1   1 
ATOM   744   N  N     . ALA A  1  91  ? 258.537 230.272 130.339 1.00 120.38 0  257 ALA 1 N     1 
ATOM   745   C  CA    . ALA A  1  91  ? 258.580 230.253 128.881 1.00 120.05 0  257 ALA 1 CA    1 
ATOM   746   C  C     . ALA A  1  91  ? 259.072 231.587 128.332 1.00 121.48 0  257 ALA 1 C     1 
ATOM   747   O  O     . ALA A  1  91  ? 259.935 231.628 127.450 1.00 121.87 0  257 ALA 1 O     1 
ATOM   748   C  CB    . ALA A  1  91  ? 257.201 229.909 128.319 1.00 118.75 0  257 ALA 1 CB    1 
ATOM   749   N  N     . CYS A  1  92  ? 258.550 232.690 128.870 1.00 123.90 0  258 CYS 1 N     1 
ATOM   750   C  CA    . CYS A  1  92  ? 258.946 234.019 128.412 1.00 122.59 0  258 CYS 1 CA    1 
ATOM   751   C  C     . CYS A  1  92  ? 260.430 234.271 128.651 1.00 122.83 0  258 CYS 1 C     1 
ATOM   752   O  O     . CYS A  1  92  ? 261.163 234.680 127.740 1.00 121.71 0  258 CYS 1 O     1 
ATOM   753   C  CB    . CYS A  1  92  ? 258.099 235.073 129.126 1.00 122.53 0  258 CYS 1 CB    1 
ATOM   754   S  SG    . CYS A  1  92  ? 258.595 236.779 128.840 1.00 127.77 0  258 CYS 1 SG    1 
ATOM   755   N  N     . CYS A  1  93  ? 260.890 234.026 129.880 1.00 124.75 0  259 CYS 1 N     1 
ATOM   756   C  CA    . CYS A  1  93  ? 262.273 234.314 130.235 1.00 125.79 0  259 CYS 1 CA    1 
ATOM   757   C  C     . CYS A  1  93  ? 263.237 233.465 129.423 1.00 124.61 0  259 CYS 1 C     1 
ATOM   758   O  O     . CYS A  1  93  ? 264.271 233.960 128.960 1.00 125.52 0  259 CYS 1 O     1 
ATOM   759   C  CB    . CYS A  1  93  ? 262.480 234.089 131.732 1.00 126.42 0  259 CYS 1 CB    1 
ATOM   760   S  SG    . CYS A  1  93  ? 261.634 235.295 132.782 1.00 129.60 0  259 CYS 1 SG    1 
ATOM   761   N  N     . TYR A  1  94  ? 262.924 232.180 129.238 1.00 122.14 0  260 TYR 1 N     1 
ATOM   762   C  CA    . TYR A  1  94  ? 263.777 231.349 128.399 1.00 121.83 0  260 TYR 1 CA    1 
ATOM   763   C  C     . TYR A  1  94  ? 263.748 231.814 126.949 1.00 123.23 0  260 TYR 1 C     1 
ATOM   764   O  O     . TYR A  1  94  ? 264.789 231.845 126.283 1.00 123.98 0  260 TYR 1 O     1 
ATOM   765   C  CB    . TYR A  1  94  ? 263.367 229.883 128.503 1.00 120.97 0  260 TYR 1 CB    1 
ATOM   766   C  CG    . TYR A  1  94  ? 264.017 229.148 129.653 1.00 122.31 0  260 TYR 1 CG    1 
ATOM   767   C  CD1   . TYR A  1  94  ? 265.392 228.954 129.688 1.00 122.97 0  260 TYR 1 CD1   1 
ATOM   768   C  CD2   . TYR A  1  94  ? 263.258 228.620 130.683 1.00 123.53 0  260 TYR 1 CD2   1 
ATOM   769   C  CE1   . TYR A  1  94  ? 265.992 228.273 130.725 1.00 123.67 0  260 TYR 1 CE1   1 
ATOM   770   C  CE2   . TYR A  1  94  ? 263.850 227.935 131.727 1.00 124.31 0  260 TYR 1 CE2   1 
ATOM   771   C  CZ    . TYR A  1  94  ? 265.217 227.765 131.743 1.00 123.85 0  260 TYR 1 CZ    1 
ATOM   772   O  OH    . TYR A  1  94  ? 265.812 227.085 132.780 1.00 122.74 0  260 TYR 1 OH    1 
ATOM   773   N  N     . SER A  1  95  ? 262.570 232.194 126.444 1.00 127.86 0  261 SER 1 N     1 
ATOM   774   C  CA    . SER A  1  95  ? 262.466 232.631 125.056 1.00 129.34 0  261 SER 1 CA    1 
ATOM   775   C  C     . SER A  1  95  ? 263.310 233.871 124.805 1.00 127.89 0  261 SER 1 C     1 
ATOM   776   O  O     . SER A  1  95  ? 263.897 234.023 123.728 1.00 126.45 0  261 SER 1 O     1 
ATOM   777   C  CB    . SER A  1  95  ? 261.004 232.895 124.698 1.00 128.81 0  261 SER 1 CB    1 
ATOM   778   O  OG    . SER A  1  95  ? 260.874 233.278 123.340 1.00 127.81 0  261 SER 1 OG    1 
ATOM   779   N  N     . MET A  1  96  ? 263.384 234.772 125.786 1.00 124.02 0  262 MET 1 N     1 
ATOM   780   C  CA    . MET A  1  96  ? 264.274 235.918 125.635 1.00 124.14 0  262 MET 1 CA    1 
ATOM   781   C  C     . MET A  1  96  ? 265.746 235.535 125.730 1.00 123.73 0  262 MET 1 C     1 
ATOM   782   O  O     . MET A  1  96  ? 266.605 236.381 125.459 1.00 120.03 0  262 MET 1 O     1 
ATOM   783   C  CB    . MET A  1  96  ? 263.945 236.991 126.674 1.00 121.93 0  262 MET 1 CB    1 
ATOM   784   C  CG    . MET A  1  96  ? 262.585 237.639 126.477 1.00 122.84 0  262 MET 1 CG    1 
ATOM   785   S  SD    . MET A  1  96  ? 262.256 238.952 127.667 1.00 129.15 0  262 MET 1 SD    1 
ATOM   786   C  CE    . MET A  1  96  ? 261.942 237.998 129.148 1.00 122.62 0  262 MET 1 CE    1 
ATOM   787   N  N     . LEU A  1  97  ? 266.057 234.293 126.105 1.00 126.61 0  263 LEU 1 N     1 
ATOM   788   C  CA    . LEU A  1  97  ? 267.429 233.811 126.217 1.00 124.91 0  263 LEU 1 CA    1 
ATOM   789   C  C     . LEU A  1  97  ? 267.725 232.684 125.231 1.00 124.17 0  263 LEU 1 C     1 
ATOM   790   O  O     . LEU A  1  97  ? 268.492 231.770 125.544 1.00 123.13 0  263 LEU 1 O     1 
ATOM   791   C  CB    . LEU A  1  97  ? 267.718 233.348 127.643 1.00 125.09 0  263 LEU 1 CB    1 
ATOM   792   C  CG    . LEU A  1  97  ? 268.271 234.390 128.613 1.00 124.78 0  263 LEU 1 CG    1 
ATOM   793   C  CD1   . LEU A  1  97  ? 267.246 235.473 128.860 1.00 124.77 0  263 LEU 1 CD1   1 
ATOM   794   C  CD2   . LEU A  1  97  ? 268.680 233.728 129.919 1.00 122.79 0  263 LEU 1 CD2   1 
ATOM   795   N  N     . ASP A  1  98  ? 267.124 232.739 124.049 1.00 132.75 0  264 ASP 1 N     1 
ATOM   796   C  CA    . ASP A  1  98  ? 267.291 231.714 123.002 1.00 134.12 0  264 ASP 1 CA    1 
ATOM   797   C  C     . ASP A  1  98  ? 266.828 230.378 123.592 1.00 134.03 0  264 ASP 1 C     1 
ATOM   798   O  O     . ASP A  1  98  ? 265.866 230.360 124.374 1.00 133.33 0  264 ASP 1 O     1 
ATOM   799   C  CB    . ASP A  1  98  ? 268.712 231.737 122.483 1.00 134.81 0  264 ASP 1 CB    1 
ATOM   800   C  CG    . ASP A  1  98  ? 269.004 232.965 121.643 1.00 136.51 0  264 ASP 1 CG    1 
ATOM   801   O  OD1   . ASP A  1  98  ? 268.103 233.820 121.507 1.00 136.04 0  264 ASP 1 OD1   1 
ATOM   802   O  OD2   . ASP A  1  98  ? 270.133 233.078 121.121 1.00 136.14 -1 264 ASP 1 OD2   1 
ATOM   803   N  N     . GLN A  1  99  ? 267.478 229.264 123.252 1.00 135.09 0  265 GLN 1 N     1 
ATOM   804   C  CA    . GLN A  1  99  ? 267.088 227.940 123.741 1.00 137.36 0  265 GLN 1 CA    1 
ATOM   805   C  C     . GLN A  1  99  ? 265.599 227.697 123.502 1.00 136.16 0  265 GLN 1 C     1 
ATOM   806   O  O     . GLN A  1  99  ? 264.836 227.378 124.416 1.00 134.49 0  265 GLN 1 O     1 
ATOM   807   C  CB    . GLN A  1  99  ? 267.443 227.779 125.220 1.00 136.41 0  265 GLN 1 CB    1 
ATOM   808   C  CG    . GLN A  1  99  ? 268.926 227.856 125.526 1.00 135.16 0  265 GLN 1 CG    1 
ATOM   809   C  CD    . GLN A  1  99  ? 269.204 228.521 126.859 1.00 135.58 0  265 GLN 1 CD    1 
ATOM   810   O  OE1   . GLN A  1  99  ? 269.691 227.886 127.794 1.00 133.99 0  265 GLN 1 OE1   1 
ATOM   811   N  NE2   . GLN A  1  99  ? 268.888 229.807 126.955 1.00 135.13 0  265 GLN 1 NE2   1 
ATOM   812   N  N     . VAL A  1  100 ? 265.187 227.860 122.244 1.00 134.52 0  266 VAL 1 N     1 
ATOM   813   C  CA    . VAL A  1  100 ? 263.765 227.940 121.922 1.00 134.35 0  266 VAL 1 CA    1 
ATOM   814   C  C     . VAL A  1  100 ? 263.053 226.625 122.227 1.00 135.90 0  266 VAL 1 C     1 
ATOM   815   O  O     . VAL A  1  100 ? 261.862 226.613 122.560 1.00 137.70 0  266 VAL 1 O     1 
ATOM   816   C  CB    . VAL A  1  100 ? 263.583 228.366 120.452 1.00 135.10 0  266 VAL 1 CB    1 
ATOM   817   C  CG1   . VAL A  1  100 ? 264.151 227.315 119.508 1.00 134.75 0  266 VAL 1 CG1   1 
ATOM   818   C  CG2   . VAL A  1  100 ? 262.121 228.637 120.147 1.00 134.92 0  266 VAL 1 CG2   1 
ATOM   819   N  N     . GLU A  1  101 ? 263.765 225.500 122.129 1.00 134.18 0  267 GLU 1 N     1 
ATOM   820   C  CA    . GLU A  1  101 ? 263.116 224.199 122.271 1.00 134.82 0  267 GLU 1 CA    1 
ATOM   821   C  C     . GLU A  1  101 ? 262.585 223.993 123.688 1.00 134.79 0  267 GLU 1 C     1 
ATOM   822   O  O     . GLU A  1  101 ? 261.412 223.652 123.886 1.00 133.70 0  267 GLU 1 O     1 
ATOM   823   C  CB    . GLU A  1  101 ? 264.096 223.091 121.883 1.00 134.86 0  267 GLU 1 CB    1 
ATOM   824   C  CG    . GLU A  1  101 ? 263.518 221.687 121.925 1.00 135.01 0  267 GLU 1 CG    1 
ATOM   825   C  CD    . GLU A  1  101 ? 263.754 220.993 123.249 1.00 135.64 0  267 GLU 1 CD    1 
ATOM   826   O  OE1   . GLU A  1  101 ? 264.914 220.966 123.709 1.00 134.39 0  267 GLU 1 OE1   1 
ATOM   827   O  OE2   . GLU A  1  101 ? 262.780 220.470 123.828 1.00 135.32 -1 267 GLU 1 OE2   1 
ATOM   828   N  N     . GLU A  1  102 ? 263.432 224.208 124.693 1.00 129.80 0  268 GLU 1 N     1 
ATOM   829   C  CA    . GLU A  1  102 ? 262.966 224.064 126.068 1.00 129.70 0  268 GLU 1 CA    1 
ATOM   830   C  C     . GLU A  1  102 ? 261.955 225.146 126.429 1.00 129.23 0  268 GLU 1 C     1 
ATOM   831   O  O     . GLU A  1  102 ? 261.057 224.909 127.246 1.00 127.34 0  268 GLU 1 O     1 
ATOM   832   C  CB    . GLU A  1  102 ? 264.159 224.072 127.025 1.00 129.47 0  268 GLU 1 CB    1 
ATOM   833   C  CG    . GLU A  1  102 ? 265.091 225.252 126.844 1.00 129.83 0  268 GLU 1 CG    1 
ATOM   834   C  CD    . GLU A  1  102 ? 264.592 226.498 127.533 1.00 131.62 0  268 GLU 1 CD    1 
ATOM   835   O  OE1   . GLU A  1  102 ? 263.764 226.378 128.459 1.00 131.72 0  268 GLU 1 OE1   1 
ATOM   836   O  OE2   . GLU A  1  102 ? 265.007 227.599 127.126 1.00 129.52 -1 268 GLU 1 OE2   1 
ATOM   837   N  N     . ALA A  1  103 ? 262.076 226.332 125.829 1.00 127.36 0  269 ALA 1 N     1 
ATOM   838   C  CA    . ALA A  1  103 ? 261.108 227.393 126.089 1.00 125.95 0  269 ALA 1 CA    1 
ATOM   839   C  C     . ALA A  1  103 ? 259.718 226.996 125.608 1.00 125.14 0  269 ALA 1 C     1 
ATOM   840   O  O     . ALA A  1  103 ? 258.723 227.184 126.318 1.00 125.22 0  269 ALA 1 O     1 
ATOM   841   C  CB    . ALA A  1  103 ? 261.562 228.691 125.422 1.00 123.68 0  269 ALA 1 CB    1 
ATOM   842   N  N     . ILE A  1  104 ? 259.630 226.435 124.400 1.00 126.26 0  270 ILE 1 N     1 
ATOM   843   C  CA    . ILE A  1  104 ? 258.325 226.015 123.903 1.00 125.11 0  270 ILE 1 CA    1 
ATOM   844   C  C     . ILE A  1  104 ? 257.837 224.784 124.654 1.00 125.71 0  270 ILE 1 C     1 
ATOM   845   O  O     . ILE A  1  104 ? 256.627 224.585 124.798 1.00 125.50 0  270 ILE 1 O     1 
ATOM   846   C  CB    . ILE A  1  104 ? 258.354 225.782 122.381 1.00 126.11 0  270 ILE 1 CB    1 
ATOM   847   C  CG1   . ILE A  1  104 ? 259.322 224.662 122.020 1.00 126.64 0  270 ILE 1 CG1   1 
ATOM   848   C  CG2   . ILE A  1  104 ? 258.725 227.066 121.653 1.00 126.26 0  270 ILE 1 CG2   1 
ATOM   849   C  CD1   . ILE A  1  104 ? 259.236 224.225 120.591 1.00 126.13 0  270 ILE 1 CD1   1 
ATOM   850   N  N     . LYS A  1  105 ? 258.748 223.943 125.154 1.00 124.51 0  271 LYS 1 N     1 
ATOM   851   C  CA    . LYS A  1  105 ? 258.314 222.848 126.020 1.00 123.99 0  271 LYS 1 CA    1 
ATOM   852   C  C     . LYS A  1  105 ? 257.673 223.374 127.300 1.00 123.22 0  271 LYS 1 C     1 
ATOM   853   O  O     . LYS A  1  105 ? 256.633 222.869 127.743 1.00 123.45 0  271 LYS 1 O     1 
ATOM   854   C  CB    . LYS A  1  105 ? 259.493 221.934 126.349 1.00 122.27 0  271 LYS 1 CB    1 
ATOM   855   C  CG    . LYS A  1  105 ? 259.993 221.129 125.167 1.00 125.91 0  271 LYS 1 CG    1 
ATOM   856   C  CD    . LYS A  1  105 ? 258.958 220.111 124.717 1.00 125.75 0  271 LYS 1 CD    1 
ATOM   857   C  CE    . LYS A  1  105 ? 259.509 219.212 123.624 1.00 125.02 0  271 LYS 1 CE    1 
ATOM   858   N  NZ    . LYS A  1  105 ? 259.748 219.966 122.363 1.00 124.27 1  271 LYS 1 NZ    1 
ATOM   859   N  N     . SER A  1  106 ? 258.282 224.393 127.909 1.00 120.55 0  272 SER 1 N     1 
ATOM   860   C  CA    . SER A  1  106 ? 257.701 224.997 129.104 1.00 120.41 0  272 SER 1 CA    1 
ATOM   861   C  C     . SER A  1  106 ? 256.371 225.669 128.790 1.00 121.00 0  272 SER 1 C     1 
ATOM   862   O  O     . SER A  1  106 ? 255.438 225.625 129.599 1.00 121.70 0  272 SER 1 O     1 
ATOM   863   C  CB    . SER A  1  106 ? 258.681 225.996 129.714 1.00 118.86 0  272 SER 1 CB    1 
ATOM   864   O  OG    . SER A  1  106 ? 258.843 227.117 128.868 1.00 121.61 0  272 SER 1 OG    1 
ATOM   865   N  N     . LEU A  1  107 ? 256.266 226.305 127.621 1.00 120.31 0  273 LEU 1 N     1 
ATOM   866   C  CA    . LEU A  1  107 ? 254.991 226.886 127.209 1.00 118.62 0  273 LEU 1 CA    1 
ATOM   867   C  C     . LEU A  1  107 ? 253.927 225.808 127.028 1.00 119.24 0  273 LEU 1 C     1 
ATOM   868   O  O     . LEU A  1  107 ? 252.758 226.009 127.379 1.00 120.03 0  273 LEU 1 O     1 
ATOM   869   C  CB    . LEU A  1  107 ? 255.171 227.686 125.920 1.00 120.13 0  273 LEU 1 CB    1 
ATOM   870   C  CG    . LEU A  1  107 ? 253.939 228.440 125.416 1.00 117.85 0  273 LEU 1 CG    1 
ATOM   871   C  CD1   . LEU A  1  107 ? 253.720 229.709 126.222 1.00 119.06 0  273 LEU 1 CD1   1 
ATOM   872   C  CD2   . LEU A  1  107 ? 254.077 228.759 123.937 1.00 117.48 0  273 LEU 1 CD2   1 
ATOM   873   N  N     . ASP A  1  108 ? 254.316 224.661 126.466 1.00 121.69 0  274 ASP 1 N     1 
ATOM   874   C  CA    . ASP A  1  108 ? 253.394 223.539 126.332 1.00 123.96 0  274 ASP 1 CA    1 
ATOM   875   C  C     . ASP A  1  108 ? 252.917 223.068 127.697 1.00 123.56 0  274 ASP 1 C     1 
ATOM   876   O  O     . ASP A  1  108 ? 251.727 222.800 127.891 1.00 121.25 0  274 ASP 1 O     1 
ATOM   877   C  CB    . ASP A  1  108 ? 254.080 222.399 125.575 1.00 122.31 0  274 ASP 1 CB    1 
ATOM   878   C  CG    . ASP A  1  108 ? 253.207 221.162 125.441 1.00 124.11 0  274 ASP 1 CG    1 
ATOM   879   O  OD1   . ASP A  1  108 ? 251.984 221.247 125.673 1.00 123.62 0  274 ASP 1 OD1   1 
ATOM   880   O  OD2   . ASP A  1  108 ? 253.753 220.090 125.105 1.00 123.36 -1 274 ASP 1 OD2   1 
ATOM   881   N  N     . ALA A  1  109 ? 253.835 222.969 128.659 1.00 118.88 0  275 ALA 1 N     1 
ATOM   882   C  CA    . ALA A  1  109 ? 253.441 222.585 130.011 1.00 117.11 0  275 ALA 1 CA    1 
ATOM   883   C  C     . ALA A  1  109 ? 252.496 223.613 130.622 1.00 115.82 0  275 ALA 1 C     1 
ATOM   884   O  O     . ALA A  1  109 ? 251.527 223.253 131.303 1.00 115.23 0  275 ALA 1 O     1 
ATOM   885   C  CB    . ALA A  1  109 ? 254.679 222.401 130.887 1.00 114.18 0  275 ALA 1 CB    1 
ATOM   886   N  N     . ALA A  1  110 ? 252.765 224.899 130.391 1.00 116.29 0  276 ALA 1 N     1 
ATOM   887   C  CA    . ALA A  1  110 ? 251.899 225.953 130.912 1.00 116.57 0  276 ALA 1 CA    1 
ATOM   888   C  C     . ALA A  1  110 ? 250.493 225.843 130.339 1.00 118.07 0  276 ALA 1 C     1 
ATOM   889   O  O     . ALA A  1  110 ? 249.501 225.970 131.066 1.00 118.59 0  276 ALA 1 O     1 
ATOM   890   C  CB    . ALA A  1  110 ? 252.496 227.324 130.597 1.00 115.80 0  276 ALA 1 CB    1 
ATOM   891   N  N     . MET A  1  111 ? 250.388 225.615 129.029 1.00 120.67 0  277 MET 1 N     1 
ATOM   892   C  CA    . MET A  1  111 ? 249.072 225.478 128.413 1.00 118.63 0  277 MET 1 CA    1 
ATOM   893   C  C     . MET A  1  111 ? 248.385 224.193 128.854 1.00 120.68 0  277 MET 1 C     1 
ATOM   894   O  O     . MET A  1  111 ? 247.152 224.129 128.910 1.00 121.92 0  277 MET 1 O     1 
ATOM   895   C  CB    . MET A  1  111 ? 249.190 225.536 126.892 1.00 117.82 0  277 MET 1 CB    1 
ATOM   896   C  CG    . MET A  1  111 ? 249.625 226.888 126.364 1.00 121.27 0  277 MET 1 CG    1 
ATOM   897   S  SD    . MET A  1  111 ? 249.687 226.938 124.565 1.00 129.58 0  277 MET 1 SD    1 
ATOM   898   C  CE    . MET A  1  111 ? 251.170 225.986 124.264 1.00 122.85 0  277 MET 1 CE    1 
ATOM   899   N  N     . LEU A  1  112 ? 249.164 223.153 129.156 1.00 114.09 0  278 LEU 1 N     1 
ATOM   900   C  CA    . LEU A  1  112 ? 248.583 221.936 129.710 1.00 112.97 0  278 LEU 1 CA    1 
ATOM   901   C  C     . LEU A  1  112 ? 247.996 222.192 131.091 1.00 112.49 0  278 LEU 1 C     1 
ATOM   902   O  O     . LEU A  1  112 ? 246.925 221.672 131.426 1.00 112.23 0  278 LEU 1 O     1 
ATOM   903   C  CB    . LEU A  1  112 ? 249.638 220.833 129.765 1.00 111.39 0  278 LEU 1 CB    1 
ATOM   904   C  CG    . LEU A  1  112 ? 249.233 219.534 130.460 1.00 111.15 0  278 LEU 1 CG    1 
ATOM   905   C  CD1   . LEU A  1  112 ? 248.025 218.920 129.776 1.00 111.48 0  278 LEU 1 CD1   1 
ATOM   906   C  CD2   . LEU A  1  112 ? 250.395 218.557 130.468 1.00 109.97 0  278 LEU 1 CD2   1 
ATOM   907   N  N     . SER A  1  113 ? 248.678 222.997 131.904 1.00 112.20 0  279 SER 1 N     1 
ATOM   908   C  CA    . SER A  1  113 ? 248.225 223.318 133.250 1.00 113.75 0  279 SER 1 CA    1 
ATOM   909   C  C     . SER A  1  113 ? 247.225 224.470 133.287 1.00 113.29 0  279 SER 1 C     1 
ATOM   910   O  O     . SER A  1  113 ? 247.040 225.077 134.348 1.00 113.45 0  279 SER 1 O     1 
ATOM   911   C  CB    . SER A  1  113 ? 249.423 223.644 134.143 1.00 114.70 0  279 SER 1 CB    1 
ATOM   912   O  OG    . SER A  1  113 ? 250.066 224.832 133.717 1.00 116.49 0  279 SER 1 OG    1 
ATOM   913   N  N     . GLY A  1  114 ? 246.579 224.788 132.163 1.00 116.73 0  280 GLY 1 N     1 
ATOM   914   C  CA    . GLY A  1  114 ? 245.624 225.877 132.094 1.00 116.34 0  280 GLY 1 CA    1 
ATOM   915   C  C     . GLY A  1  114 ? 246.071 226.934 131.095 1.00 121.75 0  280 GLY 1 C     1 
ATOM   916   O  O     . GLY A  1  114 ? 246.509 226.609 129.986 1.00 122.45 0  280 GLY 1 O     1 
ATOM   917   N  N     . PHE A  1  115 ? 245.954 228.199 131.501 1.00 135.36 0  281 PHE 1 N     1 
ATOM   918   C  CA    . PHE A  1  115 ? 246.384 229.336 130.688 1.00 135.18 0  281 PHE 1 CA    1 
ATOM   919   C  C     . PHE A  1  115 ? 245.681 229.336 129.329 1.00 135.75 0  281 PHE 1 C     1 
ATOM   920   O  O     . PHE A  1  115 ? 246.299 229.184 128.274 1.00 136.40 0  281 PHE 1 O     1 
ATOM   921   C  CB    . PHE A  1  115 ? 247.906 229.344 130.522 1.00 133.78 0  281 PHE 1 CB    1 
ATOM   922   C  CG    . PHE A  1  115 ? 248.459 230.672 130.108 1.00 133.69 0  281 PHE 1 CG    1 
ATOM   923   C  CD1   . PHE A  1  115 ? 248.285 231.788 130.907 1.00 133.95 0  281 PHE 1 CD1   1 
ATOM   924   C  CD2   . PHE A  1  115 ? 249.143 230.808 128.915 1.00 134.13 0  281 PHE 1 CD2   1 
ATOM   925   C  CE1   . PHE A  1  115 ? 248.791 233.013 130.526 1.00 132.87 0  281 PHE 1 CE1   1 
ATOM   926   C  CE2   . PHE A  1  115 ? 249.648 232.028 128.528 1.00 134.87 0  281 PHE 1 CE2   1 
ATOM   927   C  CZ    . PHE A  1  115 ? 249.474 233.133 129.336 1.00 135.06 0  281 PHE 1 CZ    1 
ATOM   928   N  N     . ASP A  1  116 ? 244.359 229.507 129.376 1.00 149.28 0  282 ASP 1 N     1 
ATOM   929   C  CA    . ASP A  1  116 ? 243.553 229.488 128.162 1.00 150.17 0  282 ASP 1 CA    1 
ATOM   930   C  C     . ASP A  1  116 ? 243.721 230.737 127.305 1.00 151.21 0  282 ASP 1 C     1 
ATOM   931   O  O     . ASP A  1  116 ? 243.225 230.759 126.174 1.00 152.14 0  282 ASP 1 O     1 
ATOM   932   C  CB    . ASP A  1  116 ? 242.075 229.299 128.517 1.00 150.43 0  282 ASP 1 CB    1 
ATOM   933   C  CG    . ASP A  1  116 ? 241.507 230.457 129.322 1.00 150.95 0  282 ASP 1 CG    1 
ATOM   934   O  OD1   . ASP A  1  116 ? 242.275 231.364 129.708 1.00 151.60 0  282 ASP 1 OD1   1 
ATOM   935   O  OD2   . ASP A  1  116 ? 240.283 230.460 129.568 1.00 149.86 -1 282 ASP 1 OD2   1 
ATOM   936   N  N     . ASN A  1  117 ? 244.398 231.771 127.806 1.00 138.70 0  283 ASN 1 N     1 
ATOM   937   C  CA    . ASN A  1  117 ? 244.548 233.029 127.073 1.00 136.94 0  283 ASN 1 CA    1 
ATOM   938   C  C     . ASN A  1  117 ? 245.568 232.813 125.957 1.00 138.19 0  283 ASN 1 C     1 
ATOM   939   O  O     . ASN A  1  117 ? 246.726 233.230 126.031 1.00 137.36 0  283 ASN 1 O     1 
ATOM   940   C  CB    . ASN A  1  117 ? 244.966 234.153 128.015 1.00 137.36 0  283 ASN 1 CB    1 
ATOM   941   C  CG    . ASN A  1  117 ? 245.126 235.491 127.308 1.00 139.60 0  283 ASN 1 CG    1 
ATOM   942   O  OD1   . ASN A  1  117 ? 244.937 235.601 126.097 1.00 140.25 0  283 ASN 1 OD1   1 
ATOM   943   N  ND2   . ASN A  1  117 ? 245.476 236.519 128.072 1.00 139.28 0  283 ASN 1 ND2   1 
ATOM   944   N  N     . TYR A  1  118 ? 245.116 232.137 124.899 1.00 135.31 0  284 TYR 1 N     1 
ATOM   945   C  CA    . TYR A  1  118 ? 245.981 231.886 123.751 1.00 133.78 0  284 TYR 1 CA    1 
ATOM   946   C  C     . TYR A  1  118 ? 246.310 233.169 123.001 1.00 134.71 0  284 TYR 1 C     1 
ATOM   947   O  O     . TYR A  1  118 ? 247.370 233.263 122.372 1.00 133.87 0  284 TYR 1 O     1 
ATOM   948   C  CB    . TYR A  1  118 ? 245.325 230.878 122.807 1.00 131.10 0  284 TYR 1 CB    1 
ATOM   949   C  CG    . TYR A  1  118 ? 244.782 229.641 123.489 1.00 131.13 0  284 TYR 1 CG    1 
ATOM   950   C  CD1   . TYR A  1  118 ? 245.404 229.110 124.611 1.00 132.08 0  284 TYR 1 CD1   1 
ATOM   951   C  CD2   . TYR A  1  118 ? 243.636 229.017 123.019 1.00 133.27 0  284 TYR 1 CD2   1 
ATOM   952   C  CE1   . TYR A  1  118 ? 244.908 227.985 125.235 1.00 134.33 0  284 TYR 1 CE1   1 
ATOM   953   C  CE2   . TYR A  1  118 ? 243.132 227.892 123.638 1.00 134.09 0  284 TYR 1 CE2   1 
ATOM   954   C  CZ    . TYR A  1  118 ? 243.771 227.381 124.745 1.00 134.99 0  284 TYR 1 CZ    1 
ATOM   955   O  OH    . TYR A  1  118 ? 243.272 226.260 125.366 1.00 135.72 0  284 TYR 1 OH    1 
ATOM   956   N  N     . ASP A  1  119 ? 245.417 234.160 123.050 1.00 138.62 0  285 ASP 1 N     1 
ATOM   957   C  CA    . ASP A  1  119 ? 245.655 235.409 122.334 1.00 138.97 0  285 ASP 1 CA    1 
ATOM   958   C  C     . ASP A  1  119 ? 246.883 236.130 122.871 1.00 140.03 0  285 ASP 1 C     1 
ATOM   959   O  O     . ASP A  1  119 ? 247.644 236.729 122.103 1.00 139.50 0  285 ASP 1 O     1 
ATOM   960   C  CB    . ASP A  1  119 ? 244.421 236.306 122.421 1.00 137.73 0  285 ASP 1 CB    1 
ATOM   961   C  CG    . ASP A  1  119 ? 243.323 235.873 121.474 1.00 139.76 0  285 ASP 1 CG    1 
ATOM   962   O  OD1   . ASP A  1  119 ? 243.648 235.357 120.384 1.00 139.23 0  285 ASP 1 OD1   1 
ATOM   963   O  OD2   . ASP A  1  119 ? 242.135 236.046 121.820 1.00 140.40 -1 285 ASP 1 OD2   1 
ATOM   964   N  N     . GLN A  1  120 ? 247.089 236.091 124.189 1.00 140.34 0  286 GLN 1 N     1 
ATOM   965   C  CA    . GLN A  1  120 ? 248.279 236.706 124.768 1.00 139.18 0  286 GLN 1 CA    1 
ATOM   966   C  C     . GLN A  1  120 ? 249.547 236.065 124.220 1.00 138.02 0  286 GLN 1 C     1 
ATOM   967   O  O     . GLN A  1  120 ? 250.539 236.756 123.963 1.00 138.02 0  286 GLN 1 O     1 
ATOM   968   C  CB    . GLN A  1  120 ? 248.235 236.597 126.292 1.00 138.55 0  286 GLN 1 CB    1 
ATOM   969   C  CG    . GLN A  1  120 ? 249.576 236.808 126.973 1.00 138.62 0  286 GLN 1 CG    1 
ATOM   970   C  CD    . GLN A  1  120 ? 249.445 236.979 128.471 1.00 138.49 0  286 GLN 1 CD    1 
ATOM   971   O  OE1   . GLN A  1  120 ? 248.338 237.058 129.004 1.00 139.55 0  286 GLN 1 OE1   1 
ATOM   972   N  NE2   . GLN A  1  120 ? 250.577 237.040 129.160 1.00 135.94 0  286 GLN 1 NE2   1 
ATOM   973   N  N     . ILE A  1  121 ? 249.530 234.745 124.031 1.00 134.91 0  287 ILE 1 N     1 
ATOM   974   C  CA    . ILE A  1  121 ? 250.694 234.055 123.482 1.00 135.99 0  287 ILE 1 CA    1 
ATOM   975   C  C     . ILE A  1  121 ? 250.993 234.554 122.074 1.00 138.35 0  287 ILE 1 C     1 
ATOM   976   O  O     . ILE A  1  121 ? 252.150 234.814 121.721 1.00 140.11 0  287 ILE 1 O     1 
ATOM   977   C  CB    . ILE A  1  121 ? 250.474 232.532 123.510 1.00 137.27 0  287 ILE 1 CB    1 
ATOM   978   C  CG1   . ILE A  1  121 ? 250.333 232.041 124.952 1.00 137.59 0  287 ILE 1 CG1   1 
ATOM   979   C  CG2   . ILE A  1  121 ? 251.613 231.813 122.811 1.00 137.52 0  287 ILE 1 CG2   1 
ATOM   980   C  CD1   . ILE A  1  121 ? 249.860 230.608 125.069 1.00 137.16 0  287 ILE 1 CD1   1 
ATOM   981   N  N     . ARG A  1  122 ? 249.955 234.698 121.248 1.00 138.30 0  288 ARG 1 N     1 
ATOM   982   C  CA    . ARG A  1  122 ? 250.162 235.174 119.883 1.00 138.44 0  288 ARG 1 CA    1 
ATOM   983   C  C     . ARG A  1  122 ? 250.651 236.617 119.861 1.00 137.76 0  288 ARG 1 C     1 
ATOM   984   O  O     . ARG A  1  122 ? 251.552 236.962 119.087 1.00 135.87 0  288 ARG 1 O     1 
ATOM   985   C  CB    . ARG A  1  122 ? 248.873 235.035 119.073 1.00 138.25 0  288 ARG 1 CB    1 
ATOM   986   C  CG    . ARG A  1  122 ? 248.383 233.606 118.922 1.00 136.66 0  288 ARG 1 CG    1 
ATOM   987   C  CD    . ARG A  1  122 ? 247.531 233.448 117.674 1.00 135.31 0  288 ARG 1 CD    1 
ATOM   988   N  NE    . ARG A  1  122 ? 246.786 232.195 117.675 1.00 134.68 0  288 ARG 1 NE    1 
ATOM   989   C  CZ    . ARG A  1  122 ? 245.657 231.995 118.341 1.00 136.42 0  288 ARG 1 CZ    1 
ATOM   990   N  NH1   . ARG A  1  122 ? 245.104 232.952 119.068 1.00 135.73 1  288 ARG 1 NH1   1 
ATOM   991   N  NH2   . ARG A  1  122 ? 245.067 230.805 118.275 1.00 137.89 0  288 ARG 1 NH2   1 
ATOM   992   N  N     . ARG A  1  123 ? 250.073 237.475 120.701 1.00 143.69 0  289 ARG 1 N     1 
ATOM   993   C  CA    . ARG A  1  123 ? 250.438 238.887 120.705 1.00 143.35 0  289 ARG 1 CA    1 
ATOM   994   C  C     . ARG A  1  123 ? 251.683 239.187 121.528 1.00 144.13 0  289 ARG 1 C     1 
ATOM   995   O  O     . ARG A  1  123 ? 252.161 240.326 121.495 1.00 143.98 0  289 ARG 1 O     1 
ATOM   996   C  CB    . ARG A  1  123 ? 249.275 239.737 121.223 1.00 143.66 0  289 ARG 1 CB    1 
ATOM   997   C  CG    . ARG A  1  123 ? 247.934 239.425 120.581 1.00 143.68 0  289 ARG 1 CG    1 
ATOM   998   C  CD    . ARG A  1  123 ? 246.765 239.966 121.398 1.00 144.53 0  289 ARG 1 CD    1 
ATOM   999   N  NE    . ARG A  1  123 ? 246.843 239.603 122.809 1.00 145.95 0  289 ARG 1 NE    1 
ATOM   1000  C  CZ    . ARG A  1  123 ? 247.259 240.412 123.774 1.00 145.40 0  289 ARG 1 CZ    1 
ATOM   1001  N  NH1   . ARG A  1  123 ? 247.646 241.651 123.519 1.00 145.21 1  289 ARG 1 NH1   1 
ATOM   1002  N  NH2   . ARG A  1  123 ? 247.288 239.966 125.027 1.00 142.77 0  289 ARG 1 NH2   1 
ATOM   1003  N  N     . ASP A  1  124 ? 252.213 238.216 122.266 1.00 140.99 0  290 ASP 1 N     1 
ATOM   1004  C  CA    . ASP A  1  124 ? 253.402 238.464 123.069 1.00 141.06 0  290 ASP 1 CA    1 
ATOM   1005  C  C     . ASP A  1  124 ? 254.607 238.692 122.165 1.00 140.51 0  290 ASP 1 C     1 
ATOM   1006  O  O     . ASP A  1  124 ? 254.807 237.984 121.175 1.00 138.15 0  290 ASP 1 O     1 
ATOM   1007  C  CB    . ASP A  1  124 ? 253.664 237.290 124.015 1.00 140.13 0  290 ASP 1 CB    1 
ATOM   1008  C  CG    . ASP A  1  124 ? 254.797 237.562 124.997 1.00 139.67 0  290 ASP 1 CG    1 
ATOM   1009  O  OD1   . ASP A  1  124 ? 255.501 238.585 124.859 1.00 137.63 0  290 ASP 1 OD1   1 
ATOM   1010  O  OD2   . ASP A  1  124 ? 254.978 236.746 125.924 1.00 140.75 -1 290 ASP 1 OD2   1 
ATOM   1011  N  N     . LYS A  1  125 ? 255.413 239.692 122.517 1.00 131.86 0  291 LYS 1 N     1 
ATOM   1012  C  CA    . LYS A  1  125 ? 256.627 239.989 121.769 1.00 130.37 0  291 LYS 1 CA    1 
ATOM   1013  C  C     . LYS A  1  125 ? 257.840 239.243 122.303 1.00 131.04 0  291 LYS 1 C     1 
ATOM   1014  O  O     . LYS A  1  125 ? 258.749 238.920 121.529 1.00 130.77 0  291 LYS 1 O     1 
ATOM   1015  C  CB    . LYS A  1  125 ? 256.902 241.495 121.788 1.00 129.60 0  291 LYS 1 CB    1 
ATOM   1016  C  CG    . LYS A  1  125 ? 257.050 242.084 123.182 1.00 129.93 0  291 LYS 1 CG    1 
ATOM   1017  C  CD    . LYS A  1  125 ? 257.700 243.456 123.136 1.00 130.51 0  291 LYS 1 CD    1 
ATOM   1018  C  CE    . LYS A  1  125 ? 259.109 243.379 122.571 1.00 129.55 0  291 LYS 1 CE    1 
ATOM   1019  N  NZ    . LYS A  1  125 ? 259.892 242.267 123.176 1.00 128.33 1  291 LYS 1 NZ    1 
ATOM   1020  N  N     . ASN A  1  126 ? 257.870 238.956 123.608 1.00 129.78 0  292 ASN 1 N     1 
ATOM   1021  C  CA    . ASN A  1  126 ? 259.006 238.246 124.185 1.00 129.83 0  292 ASN 1 CA    1 
ATOM   1022  C  C     . ASN A  1  126 ? 259.150 236.851 123.595 1.00 130.67 0  292 ASN 1 C     1 
ATOM   1023  O  O     . ASN A  1  126 ? 260.267 236.331 123.494 1.00 129.16 0  292 ASN 1 O     1 
ATOM   1024  C  CB    . ASN A  1  126 ? 258.856 238.163 125.702 1.00 128.83 0  292 ASN 1 CB    1 
ATOM   1025  C  CG    . ASN A  1  126 ? 258.994 239.512 126.377 1.00 129.55 0  292 ASN 1 CG    1 
ATOM   1026  O  OD1   . ASN A  1  126 ? 259.043 240.548 125.716 1.00 129.90 0  292 ASN 1 OD1   1 
ATOM   1027  N  ND2   . ASN A  1  126 ? 259.057 239.505 127.704 1.00 129.00 0  292 ASN 1 ND2   1 
ATOM   1028  N  N     . LEU A  1  127 ? 258.038 236.233 123.201 1.00 133.61 0  293 LEU 1 N     1 
ATOM   1029  C  CA    . LEU A  1  127 ? 258.050 234.931 122.550 1.00 133.72 0  293 LEU 1 CA    1 
ATOM   1030  C  C     . LEU A  1  127 ? 258.339 235.027 121.056 1.00 130.98 0  293 LEU 1 C     1 
ATOM   1031  O  O     . LEU A  1  127 ? 258.082 234.062 120.324 1.00 129.13 0  293 LEU 1 O     1 
ATOM   1032  C  CB    . LEU A  1  127 ? 256.716 234.213 122.779 1.00 132.67 0  293 LEU 1 CB    1 
ATOM   1033  C  CG    . LEU A  1  127 ? 256.540 233.375 124.051 1.00 131.17 0  293 LEU 1 CG    1 
ATOM   1034  C  CD1   . LEU A  1  127 ? 257.418 232.136 124.007 1.00 128.84 0  293 LEU 1 CD1   1 
ATOM   1035  C  CD2   . LEU A  1  127 ? 256.811 234.178 125.315 1.00 130.01 0  293 LEU 1 CD2   1 
ATOM   1036  N  N     . SER A  1  128 ? 258.867 236.166 120.598 1.00 127.11 0  294 SER 1 N     1 
ATOM   1037  C  CA    . SER A  1  128 ? 259.140 236.344 119.175 1.00 126.78 0  294 SER 1 CA    1 
ATOM   1038  C  C     . SER A  1  128 ? 260.113 235.291 118.664 1.00 127.87 0  294 SER 1 C     1 
ATOM   1039  O  O     . SER A  1  128 ? 259.947 234.769 117.554 1.00 127.85 0  294 SER 1 O     1 
ATOM   1040  C  CB    . SER A  1  128 ? 259.685 237.748 118.918 1.00 126.90 0  294 SER 1 CB    1 
ATOM   1041  O  OG    . SER A  1  128 ? 260.879 237.970 119.646 1.00 127.42 0  294 SER 1 OG    1 
ATOM   1042  N  N     . LYS A  1  129 ? 261.134 234.963 119.460 1.00 128.26 0  295 LYS 1 N     1 
ATOM   1043  C  CA    . LYS A  1  129 ? 262.048 233.891 119.083 1.00 128.33 0  295 LYS 1 CA    1 
ATOM   1044  C  C     . LYS A  1  129 ? 261.301 232.578 118.899 1.00 128.30 0  295 LYS 1 C     1 
ATOM   1045  O  O     . LYS A  1  129 ? 261.584 231.818 117.966 1.00 126.90 0  295 LYS 1 O     1 
ATOM   1046  C  CB    . LYS A  1  129 ? 263.146 233.743 120.135 1.00 126.51 0  295 LYS 1 CB    1 
ATOM   1047  C  CG    . LYS A  1  129 ? 264.172 232.671 119.810 1.00 127.46 0  295 LYS 1 CG    1 
ATOM   1048  C  CD    . LYS A  1  129 ? 264.930 232.999 118.535 1.00 129.19 0  295 LYS 1 CD    1 
ATOM   1049  C  CE    . LYS A  1  129 ? 265.951 231.922 118.204 1.00 128.48 0  295 LYS 1 CE    1 
ATOM   1050  N  NZ    . LYS A  1  129 ? 266.946 231.737 119.296 1.00 129.52 1  295 LYS 1 NZ    1 
ATOM   1051  N  N     . ALA A  1  130 ? 260.332 232.300 119.776 1.00 131.12 0  296 ALA 1 N     1 
ATOM   1052  C  CA    . ALA A  1  130 ? 259.516 231.103 119.616 1.00 131.23 0  296 ALA 1 CA    1 
ATOM   1053  C  C     . ALA A  1  130 ? 258.744 231.123 118.305 1.00 133.49 0  296 ALA 1 C     1 
ATOM   1054  O  O     . ALA A  1  130 ? 258.457 230.063 117.738 1.00 133.81 0  296 ALA 1 O     1 
ATOM   1055  C  CB    . ALA A  1  130 ? 258.557 230.956 120.795 1.00 130.20 0  296 ALA 1 CB    1 
ATOM   1056  N  N     . ARG A  1  131 ? 258.403 232.315 117.806 1.00 135.02 0  297 ARG 1 N     1 
ATOM   1057  C  CA    . ARG A  1  131 ? 257.740 232.404 116.510 1.00 134.15 0  297 ARG 1 CA    1 
ATOM   1058  C  C     . ARG A  1  131 ? 258.616 231.847 115.398 1.00 134.00 0  297 ARG 1 C     1 
ATOM   1059  O  O     . ARG A  1  131 ? 258.100 231.353 114.389 1.00 130.95 0  297 ARG 1 O     1 
ATOM   1060  C  CB    . ARG A  1  131 ? 257.363 233.854 116.208 1.00 132.41 0  297 ARG 1 CB    1 
ATOM   1061  C  CG    . ARG A  1  131 ? 256.623 234.551 117.332 1.00 130.80 0  297 ARG 1 CG    1 
ATOM   1062  C  CD    . ARG A  1  131 ? 255.345 233.820 117.693 1.00 130.02 0  297 ARG 1 CD    1 
ATOM   1063  N  NE    . ARG A  1  131 ? 254.804 234.275 118.968 1.00 132.48 0  297 ARG 1 NE    1 
ATOM   1064  C  CZ    . ARG A  1  131 ? 254.193 235.437 119.153 1.00 134.16 0  297 ARG 1 CZ    1 
ATOM   1065  N  NH1   . ARG A  1  131 ? 254.002 236.285 118.155 1.00 133.93 1  297 ARG 1 NH1   1 
ATOM   1066  N  NH2   . ARG A  1  131 ? 253.760 235.756 120.369 1.00 133.65 0  297 ARG 1 NH2   1 
ATOM   1067  N  N     . ALA A  1  132 ? 259.940 231.920 115.561 1.00 134.40 0  298 ALA 1 N     1 
ATOM   1068  C  CA    . ALA A  1  132 ? 260.841 231.382 114.549 1.00 134.04 0  298 ALA 1 CA    1 
ATOM   1069  C  C     . ALA A  1  132 ? 260.676 229.875 114.406 1.00 133.30 0  298 ALA 1 C     1 
ATOM   1070  O  O     . ALA A  1  132 ? 260.655 229.348 113.287 1.00 132.67 0  298 ALA 1 O     1 
ATOM   1071  C  CB    . ALA A  1  132 ? 262.287 231.734 114.894 1.00 131.23 0  298 ALA 1 CB    1 
ATOM   1072  N  N     . ASN A  1  133 ? 260.554 229.167 115.522 1.00 133.70 0  299 ASN 1 N     1 
ATOM   1073  C  CA    . ASN A  1  133 ? 260.407 227.718 115.481 1.00 134.96 0  299 ASN 1 CA    1 
ATOM   1074  C  C     . ASN A  1  133 ? 258.965 227.356 115.147 1.00 135.79 0  299 ASN 1 C     1 
ATOM   1075  O  O     . ASN A  1  133 ? 258.052 227.759 115.877 1.00 134.57 0  299 ASN 1 O     1 
ATOM   1076  C  CB    . ASN A  1  133 ? 260.811 227.104 116.815 1.00 134.56 0  299 ASN 1 CB    1 
ATOM   1077  C  CG    . ASN A  1  133 ? 261.279 225.667 116.679 1.00 135.21 0  299 ASN 1 CG    1 
ATOM   1078  O  OD1   . ASN A  1  133 ? 260.835 224.937 115.795 1.00 133.91 0  299 ASN 1 OD1   1 
ATOM   1079  N  ND2   . ASN A  1  133 ? 262.183 225.255 117.560 1.00 133.37 0  299 ASN 1 ND2   1 
ATOM   1080  N  N     . PRO A  1  134 ? 258.713 226.616 114.064 1.00 137.79 0  300 PRO 1 N     1 
ATOM   1081  C  CA    . PRO A  1  134 ? 257.331 226.207 113.760 1.00 137.05 0  300 PRO 1 CA    1 
ATOM   1082  C  C     . PRO A  1  134 ? 256.731 225.275 114.798 1.00 138.11 0  300 PRO 1 C     1 
ATOM   1083  O  O     . PRO A  1  134 ? 255.501 225.128 114.843 1.00 138.60 0  300 PRO 1 O     1 
ATOM   1084  C  CB    . PRO A  1  134 ? 257.460 225.519 112.394 1.00 136.20 0  300 PRO 1 CB    1 
ATOM   1085  C  CG    . PRO A  1  134 ? 258.893 225.106 112.305 1.00 136.81 0  300 PRO 1 CG    1 
ATOM   1086  C  CD    . PRO A  1  134 ? 259.672 226.142 113.053 1.00 134.93 0  300 PRO 1 CD    1 
ATOM   1087  N  N     . LYS A  1  135 ? 257.558 224.632 115.627 1.00 134.69 0  301 LYS 1 N     1 
ATOM   1088  C  CA    . LYS A  1  135 ? 257.029 223.793 116.696 1.00 133.35 0  301 LYS 1 CA    1 
ATOM   1089  C  C     . LYS A  1  135 ? 256.153 224.593 117.650 1.00 133.81 0  301 LYS 1 C     1 
ATOM   1090  O  O     . LYS A  1  135 ? 255.246 224.033 118.274 1.00 132.97 0  301 LYS 1 O     1 
ATOM   1091  C  CB    . LYS A  1  135 ? 258.173 223.129 117.457 1.00 133.15 0  301 LYS 1 CB    1 
ATOM   1092  C  CG    . LYS A  1  135 ? 259.114 222.309 116.597 1.00 132.78 0  301 LYS 1 CG    1 
ATOM   1093  C  CD    . LYS A  1  135 ? 260.247 221.739 117.434 1.00 133.68 0  301 LYS 1 CD    1 
ATOM   1094  C  CE    . LYS A  1  135 ? 259.725 220.744 118.456 1.00 134.17 0  301 LYS 1 CE    1 
ATOM   1095  N  NZ    . LYS A  1  135 ? 258.902 219.679 117.821 1.00 134.59 1  301 LYS 1 NZ    1 
ATOM   1096  N  N     . PHE A  1  136 ? 256.409 225.896 117.778 1.00 131.89 0  302 PHE 1 N     1 
ATOM   1097  C  CA    . PHE A  1  136 ? 255.510 226.756 118.539 1.00 131.12 0  302 PHE 1 CA    1 
ATOM   1098  C  C     . PHE A  1  136 ? 254.098 226.703 117.973 1.00 130.98 0  302 PHE 1 C     1 
ATOM   1099  O  O     . PHE A  1  136 ? 253.129 226.477 118.707 1.00 130.62 0  302 PHE 1 O     1 
ATOM   1100  C  CB    . PHE A  1  136 ? 256.036 228.191 118.539 1.00 130.89 0  302 PHE 1 CB    1 
ATOM   1101  C  CG    . PHE A  1  136 ? 254.964 229.231 118.695 1.00 131.26 0  302 PHE 1 CG    1 
ATOM   1102  C  CD1   . PHE A  1  136 ? 254.443 229.529 119.941 1.00 132.16 0  302 PHE 1 CD1   1 
ATOM   1103  C  CD2   . PHE A  1  136 ? 254.482 229.917 117.591 1.00 130.84 0  302 PHE 1 CD2   1 
ATOM   1104  C  CE1   . PHE A  1  136 ? 253.457 230.486 120.084 1.00 132.84 0  302 PHE 1 CE1   1 
ATOM   1105  C  CE2   . PHE A  1  136 ? 253.495 230.871 117.727 1.00 132.37 0  302 PHE 1 CE2   1 
ATOM   1106  C  CZ    . PHE A  1  136 ? 252.983 231.158 118.975 1.00 133.04 0  302 PHE 1 CZ    1 
ATOM   1107  N  N     . GLN A  1  137 ? 253.965 226.899 116.659 1.00 128.25 0  303 GLN 1 N     1 
ATOM   1108  C  CA    . GLN A  1  137 ? 252.649 226.841 116.033 1.00 128.84 0  303 GLN 1 CA    1 
ATOM   1109  C  C     . GLN A  1  137 ? 252.065 225.438 116.114 1.00 127.22 0  303 GLN 1 C     1 
ATOM   1110  O  O     . GLN A  1  137 ? 250.846 225.276 116.242 1.00 125.28 0  303 GLN 1 O     1 
ATOM   1111  C  CB    . GLN A  1  137 ? 252.734 227.306 114.580 1.00 128.20 0  303 GLN 1 CB    1 
ATOM   1112  C  CG    . GLN A  1  137 ? 252.468 228.790 114.387 1.00 125.41 0  303 GLN 1 CG    1 
ATOM   1113  C  CD    . GLN A  1  137 ? 251.026 229.163 114.671 1.00 126.49 0  303 GLN 1 CD    1 
ATOM   1114  O  OE1   . GLN A  1  137 ? 250.099 228.489 114.224 1.00 126.99 0  303 GLN 1 OE1   1 
ATOM   1115  N  NE2   . GLN A  1  137 ? 250.830 230.242 115.419 1.00 125.49 0  303 GLN 1 NE2   1 
ATOM   1116  N  N     . ALA A  1  138 ? 252.916 224.413 116.042 1.00 125.81 0  304 ALA 1 N     1 
ATOM   1117  C  CA    . ALA A  1  138 ? 252.429 223.042 116.160 1.00 125.11 0  304 ALA 1 CA    1 
ATOM   1118  C  C     . ALA A  1  138 ? 251.804 222.797 117.530 1.00 126.17 0  304 ALA 1 C     1 
ATOM   1119  O  O     . ALA A  1  138 ? 250.691 222.269 117.636 1.00 126.16 0  304 ALA 1 O     1 
ATOM   1120  C  CB    . ALA A  1  138 ? 253.569 222.058 115.900 1.00 123.35 0  304 ALA 1 CB    1 
ATOM   1121  N  N     . VAL A  1  139 ? 252.503 223.188 118.595 1.00 126.39 0  305 VAL 1 N     1 
ATOM   1122  C  CA    . VAL A  1  139 ? 251.958 223.014 119.937 1.00 126.10 0  305 VAL 1 CA    1 
ATOM   1123  C  C     . VAL A  1  139 ? 250.711 223.870 120.116 1.00 127.01 0  305 VAL 1 C     1 
ATOM   1124  O  O     . VAL A  1  139 ? 249.728 223.443 120.738 1.00 125.22 0  305 VAL 1 O     1 
ATOM   1125  C  CB    . VAL A  1  139 ? 253.027 223.334 120.998 1.00 124.35 0  305 VAL 1 CB    1 
ATOM   1126  C  CG1   . VAL A  1  139 ? 252.445 223.201 122.391 1.00 124.29 0  305 VAL 1 CG1   1 
ATOM   1127  C  CG2   . VAL A  1  139 ? 254.223 222.412 120.836 1.00 123.31 0  305 VAL 1 CG2   1 
ATOM   1128  N  N     . LEU A  1  140 ? 250.723 225.085 119.562 1.00 124.00 0  306 LEU 1 N     1 
ATOM   1129  C  CA    . LEU A  1  140 ? 249.567 225.964 119.692 1.00 120.10 0  306 LEU 1 CA    1 
ATOM   1130  C  C     . LEU A  1  140 ? 248.333 225.364 119.030 1.00 121.30 0  306 LEU 1 C     1 
ATOM   1131  O  O     . LEU A  1  140 ? 247.239 225.397 119.603 1.00 121.68 0  306 LEU 1 O     1 
ATOM   1132  C  CB    . LEU A  1  140 ? 249.879 227.336 119.100 1.00 118.90 0  306 LEU 1 CB    1 
ATOM   1133  C  CG    . LEU A  1  140 ? 248.843 228.417 119.405 1.00 120.50 0  306 LEU 1 CG    1 
ATOM   1134  C  CD1   . LEU A  1  140 ? 249.123 229.053 120.756 1.00 120.33 0  306 LEU 1 CD1   1 
ATOM   1135  C  CD2   . LEU A  1  140 ? 248.821 229.468 118.308 1.00 121.88 0  306 LEU 1 CD2   1 
ATOM   1136  N  N     . ASP A  1  141 ? 248.485 224.801 117.827 1.00 123.51 0  307 ASP 1 N     1 
ATOM   1137  C  CA    . ASP A  1  141 ? 247.325 224.219 117.162 1.00 122.51 0  307 ASP 1 CA    1 
ATOM   1138  C  C     . ASP A  1  141 ? 246.910 222.912 117.823 1.00 122.03 0  307 ASP 1 C     1 
ATOM   1139  O  O     . ASP A  1  141 ? 245.734 222.535 117.764 1.00 120.04 0  307 ASP 1 O     1 
ATOM   1140  C  CB    . ASP A  1  141 ? 247.586 224.061 115.652 1.00 123.50 0  307 ASP 1 CB    1 
ATOM   1141  C  CG    . ASP A  1  141 ? 248.369 222.792 115.269 1.00 124.84 0  307 ASP 1 CG    1 
ATOM   1142  O  OD1   . ASP A  1  141 ? 248.652 221.911 116.102 1.00 124.95 0  307 ASP 1 OD1   1 
ATOM   1143  O  OD2   . ASP A  1  141 ? 248.708 222.679 114.073 1.00 124.03 -1 307 ASP 1 OD2   1 
ATOM   1144  N  N     . LYS A  1  142 ? 247.858 222.206 118.447 1.00 124.35 0  308 LYS 1 N     1 
ATOM   1145  C  CA    . LYS A  1  142 ? 247.482 221.072 119.283 1.00 123.69 0  308 LYS 1 CA    1 
ATOM   1146  C  C     . LYS A  1  142 ? 246.644 221.519 120.473 1.00 121.64 0  308 LYS 1 C     1 
ATOM   1147  O  O     . LYS A  1  142 ? 245.767 220.778 120.929 1.00 121.33 0  308 LYS 1 O     1 
ATOM   1148  C  CB    . LYS A  1  142 ? 248.725 220.326 119.765 1.00 121.71 0  308 LYS 1 CB    1 
ATOM   1149  C  CG    . LYS A  1  142 ? 248.416 218.981 120.405 1.00 120.59 0  308 LYS 1 CG    1 
ATOM   1150  C  CD    . LYS A  1  142 ? 249.393 218.653 121.520 1.00 120.50 0  308 LYS 1 CD    1 
ATOM   1151  C  CE    . LYS A  1  142 ? 250.828 218.683 121.027 1.00 122.95 0  308 LYS 1 CE    1 
ATOM   1152  N  NZ    . LYS A  1  142 ? 251.791 218.380 122.121 1.00 121.98 1  308 LYS 1 NZ    1 
ATOM   1153  N  N     . TYR A  1  143 ? 246.899 222.723 120.988 1.00 120.56 0  309 TYR 1 N     1 
ATOM   1154  C  CA    . TYR A  1  143 ? 246.142 223.257 122.110 1.00 121.64 0  309 TYR 1 CA    1 
ATOM   1155  C  C     . TYR A  1  143 ? 245.132 224.325 121.714 1.00 120.03 0  309 TYR 1 C     1 
ATOM   1156  O  O     . TYR A  1  143 ? 244.361 224.769 122.571 1.00 118.10 0  309 TYR 1 O     1 
ATOM   1157  C  CB    . TYR A  1  143 ? 247.096 223.827 123.169 1.00 121.77 0  309 TYR 1 CB    1 
ATOM   1158  C  CG    . TYR A  1  143 ? 247.587 222.782 124.138 1.00 120.55 0  309 TYR 1 CG    1 
ATOM   1159  C  CD1   . TYR A  1  143 ? 248.623 221.926 123.792 1.00 120.01 0  309 TYR 1 CD1   1 
ATOM   1160  C  CD2   . TYR A  1  143 ? 247.012 222.642 125.392 1.00 119.64 0  309 TYR 1 CD2   1 
ATOM   1161  C  CE1   . TYR A  1  143 ? 249.074 220.964 124.668 1.00 121.20 0  309 TYR 1 CE1   1 
ATOM   1162  C  CE2   . TYR A  1  143 ? 247.458 221.682 126.277 1.00 120.33 0  309 TYR 1 CE2   1 
ATOM   1163  C  CZ    . TYR A  1  143 ? 248.491 220.847 125.909 1.00 122.26 0  309 TYR 1 CZ    1 
ATOM   1164  O  OH    . TYR A  1  143 ? 248.944 219.886 126.781 1.00 122.73 0  309 TYR 1 OH    1 
ATOM   1165  N  N     . ASP A  1  144 ? 245.117 224.753 120.451 1.00 123.62 0  310 ASP 1 N     1 
ATOM   1166  C  CA    . ASP A  1  144 ? 244.117 225.708 119.967 1.00 123.78 0  310 ASP 1 CA    1 
ATOM   1167  C  C     . ASP A  1  144 ? 243.869 225.386 118.492 1.00 126.43 0  310 ASP 1 C     1 
ATOM   1168  O  O     . ASP A  1  144 ? 244.574 225.877 117.609 1.00 126.24 0  310 ASP 1 O     1 
ATOM   1169  C  CB    . ASP A  1  144 ? 244.573 227.146 120.160 1.00 123.68 0  310 ASP 1 CB    1 
ATOM   1170  C  CG    . ASP A  1  144 ? 243.496 228.151 119.809 1.00 123.53 0  310 ASP 1 CG    1 
ATOM   1171  O  OD1   . ASP A  1  144 ? 242.337 227.737 119.603 1.00 122.39 0  310 ASP 1 OD1   1 
ATOM   1172  O  OD2   . ASP A  1  144 ? 243.808 229.358 119.739 1.00 126.03 -1 310 ASP 1 OD2   1 
ATOM   1173  N  N     . GLU A  1  145 ? 242.854 224.567 118.244 1.00 113.12 0  311 GLU 1 N     1 
ATOM   1174  C  CA    . GLU A  1  145 ? 242.532 224.137 116.893 1.00 109.66 0  311 GLU 1 CA    1 
ATOM   1175  C  C     . GLU A  1  145 ? 241.434 225.040 116.349 1.00 109.43 0  311 GLU 1 C     1 
ATOM   1176  O  O     . GLU A  1  145 ? 240.345 225.085 116.935 1.00 112.29 0  311 GLU 1 O     1 
ATOM   1177  C  CB    . GLU A  1  145 ? 242.072 222.687 116.902 1.00 108.55 0  311 GLU 1 CB    1 
ATOM   1178  C  CG    . GLU A  1  145 ? 241.540 222.123 115.588 1.00 111.92 0  311 GLU 1 CG    1 
ATOM   1179  C  CD    . GLU A  1  145 ? 242.286 222.625 114.369 1.00 114.38 0  311 GLU 1 CD    1 
ATOM   1180  O  OE1   . GLU A  1  145 ? 243.465 222.250 114.200 1.00 114.48 0  311 GLU 1 OE1   1 
ATOM   1181  O  OE2   . GLU A  1  145 ? 241.685 223.360 113.560 1.00 114.32 -1 311 GLU 1 OE2   1 
ATOM   1182  N  N     . PRO A  1  146 ? 241.676 225.792 115.274 1.00 103.35 0  312 PRO 1 N     1 
ATOM   1183  C  CA    . PRO A  1  146 ? 240.630 226.679 114.749 1.00 103.25 0  312 PRO 1 CA    1 
ATOM   1184  C  C     . PRO A  1  146 ? 239.352 225.915 114.437 1.00 102.95 0  312 PRO 1 C     1 
ATOM   1185  O  O     . PRO A  1  146 ? 239.382 224.805 113.902 1.00 104.26 0  312 PRO 1 O     1 
ATOM   1186  C  CB    . PRO A  1  146 ? 241.262 227.271 113.482 1.00 103.06 0  312 PRO 1 CB    1 
ATOM   1187  C  CG    . PRO A  1  146 ? 242.526 226.492 113.248 1.00 102.03 0  312 PRO 1 CG    1 
ATOM   1188  C  CD    . PRO A  1  146 ? 242.957 225.988 114.582 1.00 103.14 0  312 PRO 1 CD    1 
ATOM   1189  N  N     . VAL A  1  147 ? 238.219 226.526 114.786 1.00 92.47  0  313 VAL 1 N     1 
ATOM   1190  C  CA    . VAL A  1  147 ? 236.946 225.812 114.746 1.00 94.55  0  313 VAL 1 CA    1 
ATOM   1191  C  C     . VAL A  1  147 ? 236.574 225.435 113.316 1.00 98.65  0  313 VAL 1 C     1 
ATOM   1192  O  O     . VAL A  1  147 ? 236.122 224.314 113.058 1.00 98.60  0  313 VAL 1 O     1 
ATOM   1193  C  CB    . VAL A  1  147 ? 235.842 226.639 115.435 1.00 92.06  0  313 VAL 1 CB    1 
ATOM   1194  C  CG1   . VAL A  1  147 ? 236.184 226.850 116.896 1.00 92.78  0  313 VAL 1 CG1   1 
ATOM   1195  C  CG2   . VAL A  1  147 ? 235.660 227.984 114.755 1.00 94.90  0  313 VAL 1 CG2   1 
ATOM   1196  N  N     . VAL A  1  148 ? 236.770 226.342 112.367 1.00 116.08 0  314 VAL 1 N     1 
ATOM   1197  C  CA    . VAL A  1  148 ? 236.325 226.126 110.995 1.00 115.67 0  314 VAL 1 CA    1 
ATOM   1198  C  C     . VAL A  1  148 ? 237.484 225.595 110.166 1.00 114.22 0  314 VAL 1 C     1 
ATOM   1199  O  O     . VAL A  1  148 ? 238.585 226.157 110.182 1.00 115.37 0  314 VAL 1 O     1 
ATOM   1200  C  CB    . VAL A  1  148 ? 235.763 227.421 110.388 1.00 115.45 0  314 VAL 1 CB    1 
ATOM   1201  C  CG1   . VAL A  1  148 ? 235.321 227.181 108.953 1.00 114.39 0  314 VAL 1 CG1   1 
ATOM   1202  C  CG2   . VAL A  1  148 ? 234.605 227.938 111.224 1.00 111.08 0  314 VAL 1 CG2   1 
ATOM   1203  N  N     . ASN A  1  149 ? 237.236 224.506 109.438 1.00 116.93 0  315 ASN 1 N     1 
ATOM   1204  C  CA    . ASN A  1  149 ? 238.220 223.941 108.517 1.00 119.26 0  315 ASN 1 CA    1 
ATOM   1205  C  C     . ASN A  1  149 ? 238.020 224.627 107.167 1.00 123.62 0  315 ASN 1 C     1 
ATOM   1206  O  O     . ASN A  1  149 ? 237.307 224.149 106.283 1.00 124.32 0  315 ASN 1 O     1 
ATOM   1207  C  CB    . ASN A  1  149 ? 238.063 222.427 108.433 1.00 119.09 0  315 ASN 1 CB    1 
ATOM   1208  C  CG    . ASN A  1  149 ? 239.166 221.763 107.634 1.00 121.81 0  315 ASN 1 CG    1 
ATOM   1209  O  OD1   . ASN A  1  149 ? 239.457 222.153 106.508 1.00 121.75 0  315 ASN 1 OD1   1 
ATOM   1210  N  ND2   . ASN A  1  149 ? 239.785 220.745 108.219 1.00 121.15 0  315 ASN 1 ND2   1 
ATOM   1211  N  N     . TRP A  1  150 ? 238.668 225.787 107.021 1.00 128.20 0  316 TRP 1 N     1 
ATOM   1212  C  CA    . TRP A  1  150 ? 238.409 226.652 105.872 1.00 127.15 0  316 TRP 1 CA    1 
ATOM   1213  C  C     . TRP A  1  150 ? 238.831 226.001 104.560 1.00 126.34 0  316 TRP 1 C     1 
ATOM   1214  O  O     . TRP A  1  150 ? 238.127 226.116 103.549 1.00 127.04 0  316 TRP 1 O     1 
ATOM   1215  C  CB    . TRP A  1  150 ? 239.122 227.991 106.055 1.00 125.35 0  316 TRP 1 CB    1 
ATOM   1216  C  CG    . TRP A  1  150 ? 238.541 228.842 107.144 1.00 127.00 0  316 TRP 1 CG    1 
ATOM   1217  C  CD1   . TRP A  1  150 ? 239.132 229.177 108.327 1.00 126.02 0  316 TRP 1 CD1   1 
ATOM   1218  C  CD2   . TRP A  1  150 ? 237.256 229.473 107.144 1.00 127.92 0  316 TRP 1 CD2   1 
ATOM   1219  N  NE1   . TRP A  1  150 ? 238.292 229.974 109.067 1.00 125.84 0  316 TRP 1 NE1   1 
ATOM   1220  C  CE2   . TRP A  1  150 ? 237.133 230.170 108.363 1.00 127.39 0  316 TRP 1 CE2   1 
ATOM   1221  C  CE3   . TRP A  1  150 ? 236.195 229.514 106.235 1.00 126.42 0  316 TRP 1 CE3   1 
ATOM   1222  C  CZ2   . TRP A  1  150 ? 235.994 230.900 108.694 1.00 126.20 0  316 TRP 1 CZ2   1 
ATOM   1223  C  CZ3   . TRP A  1  150 ? 235.066 230.239 106.565 1.00 125.12 0  316 TRP 1 CZ3   1 
ATOM   1224  C  CH2   . TRP A  1  150 ? 234.974 230.922 107.784 1.00 124.58 0  316 TRP 1 CH2   1 
ATOM   1225  N  N     . ASN A  1  151 ? 239.984 225.331 104.546 1.00 130.55 0  317 ASN 1 N     1 
ATOM   1226  C  CA    . ASN A  1  151 ? 240.481 224.766 103.295 1.00 131.17 0  317 ASN 1 CA    1 
ATOM   1227  C  C     . ASN A  1  151 ? 239.544 223.693 102.751 1.00 131.54 0  317 ASN 1 C     1 
ATOM   1228  O  O     . ASN A  1  151 ? 239.270 223.656 101.545 1.00 132.04 0  317 ASN 1 O     1 
ATOM   1229  C  CB    . ASN A  1  151 ? 241.894 224.216 103.488 1.00 130.72 0  317 ASN 1 CB    1 
ATOM   1230  C  CG    . ASN A  1  151 ? 241.992 223.254 104.652 1.00 132.86 0  317 ASN 1 CG    1 
ATOM   1231  O  OD1   . ASN A  1  151 ? 241.607 223.583 105.772 1.00 131.03 0  317 ASN 1 OD1   1 
ATOM   1232  N  ND2   . ASN A  1  151 ? 242.506 222.058 104.393 1.00 133.30 0  317 ASN 1 ND2   1 
ATOM   1233  N  N     . ALA A  1  152 ? 239.033 222.817 103.620 1.00 120.79 0  318 ALA 1 N     1 
ATOM   1234  C  CA    . ALA A  1  152 ? 238.153 221.751 103.149 1.00 120.25 0  318 ALA 1 CA    1 
ATOM   1235  C  C     . ALA A  1  152 ? 236.853 222.310 102.584 1.00 122.42 0  318 ALA 1 C     1 
ATOM   1236  O  O     . ALA A  1  152 ? 236.382 221.860 101.532 1.00 123.40 0  318 ALA 1 O     1 
ATOM   1237  C  CB    . ALA A  1  152 ? 237.863 220.762 104.276 1.00 117.75 0  318 ALA 1 CB    1 
ATOM   1238  N  N     . VAL A  1  153 ? 236.255 223.291 103.265 1.00 125.36 0  319 VAL 1 N     1 
ATOM   1239  C  CA    . VAL A  1  153 ? 234.990 223.838 102.786 1.00 126.70 0  319 VAL 1 CA    1 
ATOM   1240  C  C     . VAL A  1  153 ? 235.202 224.621 101.495 1.00 126.52 0  319 VAL 1 C     1 
ATOM   1241  O  O     . VAL A  1  153 ? 234.368 224.570 100.583 1.00 126.86 0  319 VAL 1 O     1 
ATOM   1242  C  CB    . VAL A  1  153 ? 234.305 224.684 103.879 1.00 126.41 0  319 VAL 1 CB    1 
ATOM   1243  C  CG1   . VAL A  1  153 ? 235.156 225.867 104.288 1.00 123.90 0  319 VAL 1 CG1   1 
ATOM   1244  C  CG2   . VAL A  1  153 ? 232.931 225.146 103.413 1.00 124.91 0  319 VAL 1 CG2   1 
ATOM   1245  N  N     . LYS A  1  154 ? 236.325 225.338 101.380 1.00 126.82 0  320 LYS 1 N     1 
ATOM   1246  C  CA    . LYS A  1  154 ? 236.626 226.023 100.126 1.00 126.06 0  320 LYS 1 CA    1 
ATOM   1247  C  C     . LYS A  1  154 ? 236.812 225.029 98.986  1.00 125.89 0  320 LYS 1 C     1 
ATOM   1248  O  O     . LYS A  1  154 ? 236.316 225.248 97.874  1.00 126.24 0  320 LYS 1 O     1 
ATOM   1249  C  CB    . LYS A  1  154 ? 237.871 226.897 100.284 1.00 126.26 0  320 LYS 1 CB    1 
ATOM   1250  C  CG    . LYS A  1  154 ? 237.661 228.139 101.135 1.00 126.00 0  320 LYS 1 CG    1 
ATOM   1251  C  CD    . LYS A  1  154 ? 236.747 229.136 100.445 1.00 125.21 0  320 LYS 1 CD    1 
ATOM   1252  C  CE    . LYS A  1  154 ? 236.696 230.451 101.204 1.00 123.92 0  320 LYS 1 CE    1 
ATOM   1253  N  NZ    . LYS A  1  154 ? 236.002 230.308 102.513 1.00 121.42 1  320 LYS 1 NZ    1 
ATOM   1254  N  N     . ALA A  1  155 ? 237.523 223.928 99.245  1.00 122.11 0  321 ALA 1 N     1 
ATOM   1255  C  CA    . ALA A  1  155 ? 237.728 222.919 98.211  1.00 121.10 0  321 ALA 1 CA    1 
ATOM   1256  C  C     . ALA A  1  155 ? 236.409 222.288 97.783  1.00 121.93 0  321 ALA 1 C     1 
ATOM   1257  O  O     . ALA A  1  155 ? 236.174 222.075 96.588  1.00 122.16 0  321 ALA 1 O     1 
ATOM   1258  C  CB    . ALA A  1  155 ? 238.698 221.849 98.708  1.00 118.75 0  321 ALA 1 CB    1 
ATOM   1259  N  N     . THR A  1  156 ? 235.538 221.976 98.746  1.00 123.90 0  322 THR 1 N     1 
ATOM   1260  C  CA    . THR A  1  156 ? 234.245 221.392 98.404  1.00 124.12 0  322 THR 1 CA    1 
ATOM   1261  C  C     . THR A  1  156 ? 233.382 222.374 97.620  1.00 125.14 0  322 THR 1 C     1 
ATOM   1262  O  O     . THR A  1  156 ? 232.710 221.987 96.657  1.00 122.43 0  322 THR 1 O     1 
ATOM   1263  C  CB    . THR A  1  156 ? 233.519 220.933 99.668  1.00 123.54 0  322 THR 1 CB    1 
ATOM   1264  O  OG1   . THR A  1  156 ? 233.433 222.021 100.596 1.00 124.99 0  322 THR 1 OG1   1 
ATOM   1265  C  CG2   . THR A  1  156 ? 234.258 219.770 100.313 1.00 121.22 0  322 THR 1 CG2   1 
ATOM   1266  N  N     . PHE A  1  157 ? 233.385 223.650 98.017  1.00 135.53 0  323 PHE 1 N     1 
ATOM   1267  C  CA    . PHE A  1  157 ? 232.619 224.654 97.284  1.00 133.04 0  323 PHE 1 CA    1 
ATOM   1268  C  C     . PHE A  1  157 ? 233.164 224.860 95.878  1.00 133.70 0  323 PHE 1 C     1 
ATOM   1269  O  O     . PHE A  1  157 ? 232.402 225.186 94.960  1.00 133.16 0  323 PHE 1 O     1 
ATOM   1270  C  CB    . PHE A  1  157 ? 232.616 225.975 98.053  1.00 132.40 0  323 PHE 1 CB    1 
ATOM   1271  C  CG    . PHE A  1  157 ? 231.817 227.061 97.390  1.00 136.27 0  323 PHE 1 CG    1 
ATOM   1272  C  CD1   . PHE A  1  157 ? 230.433 227.050 97.437  1.00 136.56 0  323 PHE 1 CD1   1 
ATOM   1273  C  CD2   . PHE A  1  157 ? 232.452 228.097 96.725  1.00 134.63 0  323 PHE 1 CD2   1 
ATOM   1274  C  CE1   . PHE A  1  157 ? 229.696 228.050 96.828  1.00 135.75 0  323 PHE 1 CE1   1 
ATOM   1275  C  CE2   . PHE A  1  157 ? 231.721 229.100 96.114  1.00 133.08 0  323 PHE 1 CE2   1 
ATOM   1276  C  CZ    . PHE A  1  157 ? 230.341 229.076 96.166  1.00 134.07 0  323 PHE 1 CZ    1 
ATOM   1277  N  N     . GLY A  1  158 ? 234.473 224.683 95.689  1.00 127.79 0  324 GLY 1 N     1 
ATOM   1278  C  CA    . GLY A  1  158 ? 235.040 224.814 94.357  1.00 127.03 0  324 GLY 1 CA    1 
ATOM   1279  C  C     . GLY A  1  158 ? 234.501 223.781 93.386  1.00 129.68 0  324 GLY 1 C     1 
ATOM   1280  O  O     . GLY A  1  158 ? 234.229 224.090 92.223  1.00 127.77 0  324 GLY 1 O     1 
ATOM   1281  N  N     . ALA A  1  159 ? 234.339 222.545 93.846  1.00 125.63 0  325 ALA 1 N     1 
ATOM   1282  C  CA    . ALA A  1  159 ? 233.816 221.476 93.003  1.00 121.75 0  325 ALA 1 CA    1 
ATOM   1283  C  C     . ALA A  1  159 ? 232.317 221.295 93.218  1.00 119.66 0  325 ALA 1 C     1 
ATOM   1284  O  O     . ALA A  1  159 ? 231.546 222.249 93.119  1.00 117.65 0  325 ALA 1 O     1 
ATOM   1285  C  CB    . ALA A  1  159 ? 234.553 220.174 93.280  1.00 117.48 0  325 ALA 1 CB    1 
ATOM   1286  N  N     . ASN B  2  1   ? 235.919 195.729 234.506 1.00 126.54 0  10  ASN A N     1 
ATOM   1287  C  CA    . ASN B  2  1   ? 235.815 197.100 234.019 1.00 127.46 0  10  ASN A CA    1 
ATOM   1288  C  C     . ASN B  2  1   ? 234.692 197.856 234.720 1.00 126.71 0  10  ASN A C     1 
ATOM   1289  O  O     . ASN B  2  1   ? 234.172 197.409 235.743 1.00 124.34 0  10  ASN A O     1 
ATOM   1290  C  CB    . ASN B  2  1   ? 235.592 197.115 232.506 1.00 128.74 0  10  ASN A CB    1 
ATOM   1291  C  CG    . ASN B  2  1   ? 236.819 196.679 231.732 1.00 128.21 0  10  ASN A CG    1 
ATOM   1292  O  OD1   . ASN B  2  1   ? 237.883 197.289 231.840 1.00 127.31 0  10  ASN A OD1   1 
ATOM   1293  N  ND2   . ASN B  2  1   ? 236.679 195.617 230.949 1.00 127.46 0  10  ASN A ND2   1 
ATOM   1294  N  N     . SER B  2  2   ? 234.324 199.005 234.161 1.00 115.03 0  11  SER A N     1 
ATOM   1295  C  CA    . SER B  2  2   ? 233.280 199.827 234.753 1.00 112.15 0  11  SER A CA    1 
ATOM   1296  C  C     . SER B  2  2   ? 231.928 199.129 234.656 1.00 111.14 0  11  SER A C     1 
ATOM   1297  O  O     . SER B  2  2   ? 231.688 198.306 233.769 1.00 111.27 0  11  SER A O     1 
ATOM   1298  C  CB    . SER B  2  2   ? 233.222 201.188 234.063 1.00 110.01 0  11  SER A CB    1 
ATOM   1299  O  OG    . SER B  2  2   ? 234.516 201.753 233.947 1.00 108.53 0  11  SER A OG    1 
ATOM   1300  N  N     . SER B  2  3   ? 231.040 199.466 235.588 1.00 100.37 0  12  SER A N     1 
ATOM   1301  C  CA    . SER B  2  3   ? 229.719 198.861 235.631 1.00 98.67  0  12  SER A CA    1 
ATOM   1302  C  C     . SER B  2  3   ? 228.859 199.378 234.479 1.00 96.83  0  12  SER A C     1 
ATOM   1303  O  O     . SER B  2  3   ? 229.278 200.212 233.672 1.00 98.79  0  12  SER A O     1 
ATOM   1304  C  CB    . SER B  2  3   ? 229.054 199.140 236.975 1.00 100.47 0  12  SER A CB    1 
ATOM   1305  O  OG    . SER B  2  3   ? 228.972 200.533 237.217 1.00 100.87 0  12  SER A OG    1 
ATOM   1306  N  N     . LEU B  2  4   ? 227.630 198.862 234.405 1.00 94.29  0  13  LEU A N     1 
ATOM   1307  C  CA    . LEU B  2  4   ? 226.714 199.275 233.347 1.00 97.74  0  13  LEU A CA    1 
ATOM   1308  C  C     . LEU B  2  4   ? 226.364 200.753 233.456 1.00 97.37  0  13  LEU A C     1 
ATOM   1309  O  O     . LEU B  2  4   ? 226.335 201.469 232.447 1.00 99.53  0  13  LEU A O     1 
ATOM   1310  C  CB    . LEU B  2  4   ? 225.447 198.423 233.395 1.00 98.16  0  13  LEU A CB    1 
ATOM   1311  C  CG    . LEU B  2  4   ? 224.411 198.697 232.307 1.00 95.67  0  13  LEU A CG    1 
ATOM   1312  C  CD1   . LEU B  2  4   ? 224.986 198.394 230.935 1.00 96.42  0  13  LEU A CD1   1 
ATOM   1313  C  CD2   . LEU B  2  4   ? 223.153 197.885 232.556 1.00 94.55  0  13  LEU A CD2   1 
ATOM   1314  N  N     . TRP B  2  5   ? 226.095 201.230 234.673 1.00 81.88  0  14  TRP A N     1 
ATOM   1315  C  CA    . TRP B  2  5   ? 225.700 202.623 234.843 1.00 80.14  0  14  TRP A CA    1 
ATOM   1316  C  C     . TRP B  2  5   ? 226.836 203.570 234.487 1.00 82.12  0  14  TRP A C     1 
ATOM   1317  O  O     . TRP B  2  5   ? 226.600 204.652 233.937 1.00 85.77  0  14  TRP A O     1 
ATOM   1318  C  CB    . TRP B  2  5   ? 225.231 202.875 236.273 1.00 80.09  0  14  TRP A CB    1 
ATOM   1319  C  CG    . TRP B  2  5   ? 224.886 204.306 236.515 1.00 80.60  0  14  TRP A CG    1 
ATOM   1320  C  CD1   . TRP B  2  5   ? 225.671 205.249 237.108 1.00 81.91  0  14  TRP A CD1   1 
ATOM   1321  C  CD2   . TRP B  2  5   ? 223.671 204.966 236.152 1.00 80.99  0  14  TRP A CD2   1 
ATOM   1322  N  NE1   . TRP B  2  5   ? 225.016 206.454 237.145 1.00 82.48  0  14  TRP A NE1   1 
ATOM   1323  C  CE2   . TRP B  2  5   ? 223.786 206.306 236.563 1.00 80.34  0  14  TRP A CE2   1 
ATOM   1324  C  CE3   . TRP B  2  5   ? 222.495 204.552 235.523 1.00 83.34  0  14  TRP A CE3   1 
ATOM   1325  C  CZ2   . TRP B  2  5   ? 222.771 207.234 236.366 1.00 80.30  0  14  TRP A CZ2   1 
ATOM   1326  C  CZ3   . TRP B  2  5   ? 221.491 205.474 235.329 1.00 84.26  0  14  TRP A CZ3   1 
ATOM   1327  C  CH2   . TRP B  2  5   ? 221.633 206.799 235.749 1.00 84.32  0  14  TRP A CH2   1 
ATOM   1328  N  N     . ALA B  2  6   ? 228.073 203.194 234.811 1.00 88.99  0  15  ALA A N     1 
ATOM   1329  C  CA    . ALA B  2  6   ? 229.211 204.038 234.468 1.00 86.22  0  15  ALA A CA    1 
ATOM   1330  C  C     . ALA B  2  6   ? 229.331 204.202 232.959 1.00 85.49  0  15  ALA A C     1 
ATOM   1331  O  O     . ALA B  2  6   ? 229.519 205.315 232.455 1.00 88.24  0  15  ALA A O     1 
ATOM   1332  C  CB    . ALA B  2  6   ? 230.495 203.452 235.053 1.00 88.35  0  15  ALA A CB    1 
ATOM   1333  N  N     . ARG B  2  7   ? 229.208 203.100 232.217 1.00 94.56  0  16  ARG A N     1 
ATOM   1334  C  CA    . ARG B  2  7   ? 229.255 203.185 230.762 1.00 96.35  0  16  ARG A CA    1 
ATOM   1335  C  C     . ARG B  2  7   ? 228.088 203.999 230.221 1.00 99.73  0  16  ARG A C     1 
ATOM   1336  O  O     . ARG B  2  7   ? 228.255 204.793 229.287 1.00 102.98 0  16  ARG A O     1 
ATOM   1337  C  CB    . ARG B  2  7   ? 229.260 201.784 230.151 1.00 97.03  0  16  ARG A CB    1 
ATOM   1338  C  CG    . ARG B  2  7   ? 230.391 200.901 230.642 1.00 99.06  0  16  ARG A CG    1 
ATOM   1339  C  CD    . ARG B  2  7   ? 230.557 199.681 229.757 1.00 101.00 0  16  ARG A CD    1 
ATOM   1340  N  NE    . ARG B  2  7   ? 229.558 198.659 230.042 1.00 104.53 0  16  ARG A NE    1 
ATOM   1341  C  CZ    . ARG B  2  7   ? 229.811 197.358 230.084 1.00 105.11 0  16  ARG A CZ    1 
ATOM   1342  N  NH1   . ARG B  2  7   ? 231.026 196.883 229.868 1.00 100.52 1  16  ARG A NH1   1 
ATOM   1343  N  NH2   . ARG B  2  7   ? 228.819 196.513 230.351 1.00 103.45 0  16  ARG A NH2   1 
ATOM   1344  N  N     . PHE B  2  8   ? 226.898 203.817 230.796 1.00 85.14  0  17  PHE A N     1 
ATOM   1345  C  CA    . PHE B  2  8   ? 225.732 204.552 230.318 1.00 79.66  0  17  PHE A CA    1 
ATOM   1346  C  C     . PHE B  2  8   ? 225.904 206.054 230.519 1.00 82.32  0  17  PHE A C     1 
ATOM   1347  O  O     . PHE B  2  8   ? 225.609 206.849 229.620 1.00 88.27  0  17  PHE A O     1 
ATOM   1348  C  CB    . PHE B  2  8   ? 224.471 204.057 231.023 1.00 80.53  0  17  PHE A CB    1 
ATOM   1349  C  CG    . PHE B  2  8   ? 223.207 204.643 230.474 1.00 80.63  0  17  PHE A CG    1 
ATOM   1350  C  CD1   . PHE B  2  8   ? 222.667 204.171 229.292 1.00 83.75  0  17  PHE A CD1   1 
ATOM   1351  C  CD2   . PHE B  2  8   ? 222.566 205.675 231.132 1.00 81.81  0  17  PHE A CD2   1 
ATOM   1352  C  CE1   . PHE B  2  8   ? 221.507 204.710 228.782 1.00 84.12  0  17  PHE A CE1   1 
ATOM   1353  C  CE2   . PHE B  2  8   ? 221.407 206.220 230.626 1.00 81.35  0  17  PHE A CE2   1 
ATOM   1354  C  CZ    . PHE B  2  8   ? 220.876 205.737 229.450 1.00 84.08  0  17  PHE A CZ    1 
ATOM   1355  N  N     . CYS B  2  9   ? 226.388 206.463 231.695 1.00 86.02  0  18  CYS A N     1 
ATOM   1356  C  CA    . CYS B  2  9   ? 226.553 207.890 231.950 1.00 83.95  0  18  CYS A CA    1 
ATOM   1357  C  C     . CYS B  2  9   ? 227.733 208.462 231.178 1.00 87.63  0  18  CYS A C     1 
ATOM   1358  O  O     . CYS B  2  9   ? 227.736 209.655 230.853 1.00 92.74  0  18  CYS A O     1 
ATOM   1359  C  CB    . CYS B  2  9   ? 226.717 208.161 233.445 1.00 86.49  0  18  CYS A CB    1 
ATOM   1360  S  SG    . CYS B  2  9   ? 228.207 207.487 234.197 1.00 112.16 0  18  CYS A SG    1 
ATOM   1361  N  N     . GLU B  2  10  ? 228.746 207.644 230.886 1.00 89.66  0  19  GLU A N     1 
ATOM   1362  C  CA    . GLU B  2  10  ? 229.811 208.098 229.999 1.00 88.49  0  19  GLU A CA    1 
ATOM   1363  C  C     . GLU B  2  10  ? 229.279 208.347 228.596 1.00 86.62  0  19  GLU A C     1 
ATOM   1364  O  O     . GLU B  2  10  ? 229.648 209.334 227.949 1.00 89.87  0  19  GLU A O     1 
ATOM   1365  C  CB    . GLU B  2  10  ? 230.945 207.075 229.969 1.00 90.49  0  19  GLU A CB    1 
ATOM   1366  C  CG    . GLU B  2  10  ? 231.868 207.134 231.172 1.00 94.86  0  19  GLU A CG    1 
ATOM   1367  C  CD    . GLU B  2  10  ? 232.059 208.544 231.691 1.00 98.30  0  19  GLU A CD    1 
ATOM   1368  O  OE1   . GLU B  2  10  ? 232.721 209.348 231.002 1.00 100.64 0  19  GLU A OE1   1 
ATOM   1369  O  OE2   . GLU B  2  10  ? 231.549 208.846 232.791 1.00 96.20  -1 19  GLU A OE2   1 
ATOM   1370  N  N     . TRP B  2  11  ? 228.414 207.457 228.105 1.00 78.79  0  20  TRP A N     1 
ATOM   1371  C  CA    . TRP B  2  11  ? 227.837 207.648 226.779 1.00 80.64  0  20  TRP A CA    1 
ATOM   1372  C  C     . TRP B  2  11  ? 226.918 208.862 226.738 1.00 80.79  0  20  TRP A C     1 
ATOM   1373  O  O     . TRP B  2  11  ? 226.947 209.634 225.773 1.00 84.05  0  20  TRP A O     1 
ATOM   1374  C  CB    . TRP B  2  11  ? 227.075 206.400 226.342 1.00 80.62  0  20  TRP A CB    1 
ATOM   1375  C  CG    . TRP B  2  11  ? 226.333 206.599 225.061 1.00 79.88  0  20  TRP A CG    1 
ATOM   1376  C  CD1   . TRP B  2  11  ? 226.873 206.758 223.820 1.00 83.57  0  20  TRP A CD1   1 
ATOM   1377  C  CD2   . TRP B  2  11  ? 224.914 206.676 224.892 1.00 78.93  0  20  TRP A CD2   1 
ATOM   1378  N  NE1   . TRP B  2  11  ? 225.880 206.922 222.888 1.00 83.50  0  20  TRP A NE1   1 
ATOM   1379  C  CE2   . TRP B  2  11  ? 224.667 206.875 223.521 1.00 80.56  0  20  TRP A CE2   1 
ATOM   1380  C  CE3   . TRP B  2  11  ? 223.828 206.590 225.767 1.00 82.92  0  20  TRP A CE3   1 
ATOM   1381  C  CZ2   . TRP B  2  11  ? 223.380 206.992 223.005 1.00 81.41  0  20  TRP A CZ2   1 
ATOM   1382  C  CZ3   . TRP B  2  11  ? 222.553 206.705 225.252 1.00 82.91  0  20  TRP A CZ3   1 
ATOM   1383  C  CH2   . TRP B  2  11  ? 222.339 206.904 223.885 1.00 80.68  0  20  TRP A CH2   1 
ATOM   1384  N  N     . ILE B  2  12  ? 226.088 209.043 227.767 1.00 73.37  0  21  ILE A N     1 
ATOM   1385  C  CA    . ILE B  2  12  ? 225.149 210.163 227.773 1.00 69.58  0  21  ILE A CA    1 
ATOM   1386  C  C     . ILE B  2  12  ? 225.903 211.486 227.805 1.00 70.83  0  21  ILE A C     1 
ATOM   1387  O  O     . ILE B  2  12  ? 225.671 212.374 226.978 1.00 74.83  0  21  ILE A O     1 
ATOM   1388  C  CB    . ILE B  2  12  ? 224.174 210.039 228.957 1.00 67.77  0  21  ILE A CB    1 
ATOM   1389  C  CG1   . ILE B  2  12  ? 223.200 208.883 228.729 1.00 70.04  0  21  ILE A CG1   1 
ATOM   1390  C  CG2   . ILE B  2  12  ? 223.421 211.338 229.163 1.00 67.30  0  21  ILE A CG2   1 
ATOM   1391  C  CD1   . ILE B  2  12  ? 222.057 209.220 227.808 1.00 73.66  0  21  ILE A CD1   1 
ATOM   1392  N  N     . THR B  2  13  ? 226.838 211.625 228.738 1.00 67.98  0  22  THR A N     1 
ATOM   1393  C  CA    . THR B  2  13  ? 227.617 212.856 228.867 1.00 67.79  0  22  THR A CA    1 
ATOM   1394  C  C     . THR B  2  13  ? 228.880 212.809 228.016 1.00 76.46  0  22  THR A C     1 
ATOM   1395  O  O     . THR B  2  13  ? 229.986 213.050 228.493 1.00 80.65  0  22  THR A O     1 
ATOM   1396  C  CB    . THR B  2  13  ? 227.959 213.103 230.328 1.00 70.63  0  22  THR A CB    1 
ATOM   1397  O  OG1   . THR B  2  13  ? 228.781 212.035 230.812 1.00 76.14  0  22  THR A OG1   1 
ATOM   1398  C  CG2   . THR B  2  13  ? 226.700 213.163 231.151 1.00 71.63  0  22  THR A CG2   1 
ATOM   1399  N  N     . SER B  2  14  ? 228.716 212.498 226.735 1.00 73.33  0  23  SER A N     1 
ATOM   1400  C  CA    . SER B  2  14  ? 229.824 212.416 225.797 1.00 69.63  0  23  SER A CA    1 
ATOM   1401  C  C     . SER B  2  14  ? 229.688 213.528 224.770 1.00 74.19  0  23  SER A C     1 
ATOM   1402  O  O     . SER B  2  14  ? 228.617 213.709 224.184 1.00 77.24  0  23  SER A O     1 
ATOM   1403  C  CB    . SER B  2  14  ? 229.858 211.053 225.104 1.00 69.91  0  23  SER A CB    1 
ATOM   1404  O  OG    . SER B  2  14  ? 230.892 210.999 224.138 1.00 74.91  0  23  SER A OG    1 
ATOM   1405  N  N     . THR B  2  15  ? 230.769 214.272 224.561 1.00 74.63  0  24  THR A N     1 
ATOM   1406  C  CA    . THR B  2  15  ? 230.792 215.338 223.572 1.00 72.15  0  24  THR A CA    1 
ATOM   1407  C  C     . THR B  2  15  ? 231.118 214.833 222.175 1.00 74.56  0  24  THR A C     1 
ATOM   1408  O  O     . THR B  2  15  ? 231.169 215.635 221.238 1.00 78.07  0  24  THR A O     1 
ATOM   1409  C  CB    . THR B  2  15  ? 231.800 216.416 223.977 1.00 74.53  0  24  THR A CB    1 
ATOM   1410  O  OG1   . THR B  2  15  ? 233.015 215.797 224.415 1.00 79.28  0  24  THR A OG1   1 
ATOM   1411  C  CG2   . THR B  2  15  ? 231.243 217.266 225.103 1.00 73.39  0  24  THR A CG2   1 
ATOM   1412  N  N     . GLU B  2  16  ? 231.340 213.531 222.012 1.00 87.17  0  25  GLU A N     1 
ATOM   1413  C  CA    . GLU B  2  16  ? 231.648 212.957 220.711 1.00 86.48  0  25  GLU A CA    1 
ATOM   1414  C  C     . GLU B  2  16  ? 230.407 212.596 219.906 1.00 88.10  0  25  GLU A C     1 
ATOM   1415  O  O     . GLU B  2  16  ? 230.535 212.238 218.731 1.00 92.59  0  25  GLU A O     1 
ATOM   1416  C  CB    . GLU B  2  16  ? 232.522 211.711 220.879 1.00 89.15  0  25  GLU A CB    1 
ATOM   1417  C  CG    . GLU B  2  16  ? 233.579 211.837 221.965 1.00 93.30  0  25  GLU A CG    1 
ATOM   1418  C  CD    . GLU B  2  16  ? 234.734 212.732 221.562 1.00 97.10  0  25  GLU A CD    1 
ATOM   1419  O  OE1   . GLU B  2  16  ? 234.820 213.101 220.373 1.00 99.86  0  25  GLU A OE1   1 
ATOM   1420  O  OE2   . GLU B  2  16  ? 235.560 213.065 222.438 1.00 97.83  -1 25  GLU A OE2   1 
ATOM   1421  N  N     . ASN B  2  17  ? 229.221 212.670 220.502 1.00 78.48  0  26  ASN A N     1 
ATOM   1422  C  CA    . ASN B  2  17  ? 228.000 212.398 219.761 1.00 78.45  0  26  ASN A CA    1 
ATOM   1423  C  C     . ASN B  2  17  ? 227.722 213.516 218.763 1.00 82.17  0  26  ASN A C     1 
ATOM   1424  O  O     . ASN B  2  17  ? 228.111 214.669 218.963 1.00 80.33  0  26  ASN A O     1 
ATOM   1425  C  CB    . ASN B  2  17  ? 226.813 212.245 220.712 1.00 78.56  0  26  ASN A CB    1 
ATOM   1426  C  CG    . ASN B  2  17  ? 227.045 211.191 221.772 1.00 80.04  0  26  ASN A CG    1 
ATOM   1427  O  OD1   . ASN B  2  17  ? 227.337 210.037 221.462 1.00 84.81  0  26  ASN A OD1   1 
ATOM   1428  N  ND2   . ASN B  2  17  ? 226.906 211.580 223.033 1.00 78.46  0  26  ASN A ND2   1 
ATOM   1429  N  N     . ARG B  2  18  ? 227.043 213.158 217.671 1.00 83.11  0  27  ARG A N     1 
ATOM   1430  C  CA    . ARG B  2  18  ? 226.679 214.157 216.672 1.00 80.59  0  27  ARG A CA    1 
ATOM   1431  C  C     . ARG B  2  18  ? 225.770 215.223 217.269 1.00 79.07  0  27  ARG A C     1 
ATOM   1432  O  O     . ARG B  2  18  ? 225.947 216.418 217.009 1.00 81.32  0  27  ARG A O     1 
ATOM   1433  C  CB    . ARG B  2  18  ? 226.008 213.481 215.477 1.00 80.64  0  27  ARG A CB    1 
ATOM   1434  C  CG    . ARG B  2  18  ? 225.565 214.439 214.390 1.00 79.53  0  27  ARG A CG    1 
ATOM   1435  C  CD    . ARG B  2  18  ? 226.752 215.131 213.746 1.00 79.04  0  27  ARG A CD    1 
ATOM   1436  N  NE    . ARG B  2  18  ? 226.339 216.247 212.904 1.00 77.02  0  27  ARG A NE    1 
ATOM   1437  C  CZ    . ARG B  2  18  ? 225.905 217.412 213.363 1.00 76.17  0  27  ARG A CZ    1 
ATOM   1438  N  NH1   . ARG B  2  18  ? 225.831 217.661 214.660 1.00 80.73  1  27  ARG A NH1   1 
ATOM   1439  N  NH2   . ARG B  2  18  ? 225.537 218.352 212.499 1.00 76.52  0  27  ARG A NH2   1 
ATOM   1440  N  N     . LEU B  2  19  ? 224.793 214.810 218.070 1.00 70.86  0  28  LEU A N     1 
ATOM   1441  C  CA    . LEU B  2  19  ? 223.946 215.722 218.826 1.00 71.20  0  28  LEU A CA    1 
ATOM   1442  C  C     . LEU B  2  19  ? 224.079 215.393 220.304 1.00 71.86  0  28  LEU A C     1 
ATOM   1443  O  O     . LEU B  2  19  ? 223.940 214.231 220.698 1.00 79.60  0  28  LEU A O     1 
ATOM   1444  C  CB    . LEU B  2  19  ? 222.485 215.625 218.383 1.00 70.56  0  28  LEU A CB    1 
ATOM   1445  C  CG    . LEU B  2  19  ? 222.182 216.108 216.965 1.00 69.53  0  28  LEU A CG    1 
ATOM   1446  C  CD1   . LEU B  2  19  ? 220.686 216.137 216.725 1.00 69.60  0  28  LEU A CD1   1 
ATOM   1447  C  CD2   . LEU B  2  19  ? 222.787 217.475 216.727 1.00 69.01  0  28  LEU A CD2   1 
ATOM   1448  N  N     . TYR B  2  20  ? 224.346 216.412 221.116 1.00 60.40  0  29  TYR A N     1 
ATOM   1449  C  CA    . TYR B  2  20  ? 224.621 216.197 222.530 1.00 54.18  0  29  TYR A CA    1 
ATOM   1450  C  C     . TYR B  2  20  ? 223.358 215.748 223.254 1.00 61.85  0  29  TYR A C     1 
ATOM   1451  O  O     . TYR B  2  20  ? 222.370 216.486 223.311 1.00 62.60  0  29  TYR A O     1 
ATOM   1452  C  CB    . TYR B  2  20  ? 225.176 217.471 223.157 1.00 58.20  0  29  TYR A CB    1 
ATOM   1453  C  CG    . TYR B  2  20  ? 225.591 217.298 224.596 1.00 57.75  0  29  TYR A CG    1 
ATOM   1454  C  CD1   . TYR B  2  20  ? 226.701 216.538 224.930 1.00 59.77  0  29  TYR A CD1   1 
ATOM   1455  C  CD2   . TYR B  2  20  ? 224.871 217.891 225.621 1.00 57.82  0  29  TYR A CD2   1 
ATOM   1456  C  CE1   . TYR B  2  20  ? 227.081 216.373 226.241 1.00 63.27  0  29  TYR A CE1   1 
ATOM   1457  C  CE2   . TYR B  2  20  ? 225.245 217.733 226.935 1.00 55.43  0  29  TYR A CE2   1 
ATOM   1458  C  CZ    . TYR B  2  20  ? 226.350 216.973 227.239 1.00 63.32  0  29  TYR A CZ    1 
ATOM   1459  O  OH    . TYR B  2  20  ? 226.726 216.811 228.550 1.00 71.19  0  29  TYR A OH    1 
ATOM   1460  N  N     . ILE B  2  21  ? 223.391 214.538 223.800 1.00 67.21  0  30  ILE A N     1 
ATOM   1461  C  CA    . ILE B  2  21  ? 222.281 213.993 224.578 1.00 59.49  0  30  ILE A CA    1 
ATOM   1462  C  C     . ILE B  2  21  ? 222.631 214.237 226.042 1.00 65.77  0  30  ILE A C     1 
ATOM   1463  O  O     . ILE B  2  21  ? 223.211 213.388 226.714 1.00 71.54  0  30  ILE A O     1 
ATOM   1464  C  CB    . ILE B  2  21  ? 222.051 212.513 224.283 1.00 53.86  0  30  ILE A CB    1 
ATOM   1465  C  CG1   . ILE B  2  21  ? 221.793 212.295 222.794 1.00 62.42  0  30  ILE A CG1   1 
ATOM   1466  C  CG2   . ILE B  2  21  ? 220.874 211.990 225.080 1.00 60.26  0  30  ILE A CG2   1 
ATOM   1467  C  CD1   . ILE B  2  21  ? 221.947 210.856 222.360 1.00 62.56  0  30  ILE A CD1   1 
ATOM   1468  N  N     . GLY B  2  22  ? 222.265 215.407 226.551 1.00 58.83  0  31  GLY A N     1 
ATOM   1469  C  CA    . GLY B  2  22  ? 222.584 215.754 227.917 1.00 52.83  0  31  GLY A CA    1 
ATOM   1470  C  C     . GLY B  2  22  ? 221.651 215.099 228.913 1.00 64.61  0  31  GLY A C     1 
ATOM   1471  O  O     . GLY B  2  22  ? 220.718 214.378 228.562 1.00 70.11  0  31  GLY A O     1 
ATOM   1472  N  N     . TRP B  2  23  ? 221.924 215.351 230.196 1.00 62.54  0  32  TRP A N     1 
ATOM   1473  C  CA    . TRP B  2  23  ? 221.001 214.896 231.229 1.00 53.15  0  32  TRP A CA    1 
ATOM   1474  C  C     . TRP B  2  23  ? 219.666 215.617 231.126 1.00 55.18  0  32  TRP A C     1 
ATOM   1475  O  O     . TRP B  2  23  ? 218.632 215.063 231.509 1.00 62.99  0  32  TRP A O     1 
ATOM   1476  C  CB    . TRP B  2  23  ? 221.607 215.090 232.617 1.00 53.22  0  32  TRP A CB    1 
ATOM   1477  C  CG    . TRP B  2  23  ? 222.667 214.087 232.954 1.00 59.50  0  32  TRP A CG    1 
ATOM   1478  C  CD1   . TRP B  2  23  ? 223.942 214.352 233.352 1.00 61.51  0  32  TRP A CD1   1 
ATOM   1479  C  CD2   . TRP B  2  23  ? 222.551 212.661 232.906 1.00 57.50  0  32  TRP A CD2   1 
ATOM   1480  N  NE1   . TRP B  2  23  ? 224.625 213.182 233.566 1.00 58.23  0  32  TRP A NE1   1 
ATOM   1481  C  CE2   . TRP B  2  23  ? 223.794 212.129 233.294 1.00 59.22  0  32  TRP A CE2   1 
ATOM   1482  C  CE3   . TRP B  2  23  ? 221.517 211.782 232.575 1.00 60.69  0  32  TRP A CE3   1 
ATOM   1483  C  CZ2   . TRP B  2  23  ? 224.030 210.761 233.359 1.00 62.62  0  32  TRP A CZ2   1 
ATOM   1484  C  CZ3   . TRP B  2  23  ? 221.755 210.427 232.641 1.00 65.01  0  32  TRP A CZ3   1 
ATOM   1485  C  CH2   . TRP B  2  23  ? 222.999 209.928 233.031 1.00 63.47  0  32  TRP A CH2   1 
ATOM   1486  N  N     . PHE B  2  24  ? 219.669 216.854 230.631 1.00 54.24  0  33  PHE A N     1 
ATOM   1487  C  CA    . PHE B  2  24  ? 218.417 217.493 230.250 1.00 54.72  0  33  PHE A CA    1 
ATOM   1488  C  C     . PHE B  2  24  ? 217.885 216.908 228.951 1.00 55.30  0  33  PHE A C     1 
ATOM   1489  O  O     . PHE B  2  24  ? 216.668 216.885 228.727 1.00 60.46  0  33  PHE A O     1 
ATOM   1490  C  CB    . PHE B  2  24  ? 218.625 218.998 230.111 1.00 55.50  0  33  PHE A CB    1 
ATOM   1491  C  CG    . PHE B  2  24  ? 218.563 219.742 231.410 1.00 57.60  0  33  PHE A CG    1 
ATOM   1492  C  CD1   . PHE B  2  24  ? 217.357 219.945 232.051 1.00 57.82  0  33  PHE A CD1   1 
ATOM   1493  C  CD2   . PHE B  2  24  ? 219.716 220.233 231.993 1.00 52.00  0  33  PHE A CD2   1 
ATOM   1494  C  CE1   . PHE B  2  24  ? 217.303 220.631 233.242 1.00 54.90  0  33  PHE A CE1   1 
ATOM   1495  C  CE2   . PHE B  2  24  ? 219.666 220.919 233.182 1.00 47.56  0  33  PHE A CE2   1 
ATOM   1496  C  CZ    . PHE B  2  24  ? 218.459 221.117 233.808 1.00 50.43  0  33  PHE A CZ    1 
ATOM   1497  N  N     . GLY B  2  25  ? 218.781 216.421 228.093 1.00 52.19  0  34  GLY A N     1 
ATOM   1498  C  CA    . GLY B  2  25  ? 218.357 215.830 226.839 1.00 52.55  0  34  GLY A CA    1 
ATOM   1499  C  C     . GLY B  2  25  ? 217.534 214.572 227.013 1.00 57.61  0  34  GLY A C     1 
ATOM   1500  O  O     . GLY B  2  25  ? 216.648 214.294 226.203 1.00 61.47  0  34  GLY A O     1 
ATOM   1501  N  N     . VAL B  2  26  ? 217.802 213.800 228.070 1.00 52.90  0  35  VAL A N     1 
ATOM   1502  C  CA    . VAL B  2  26  ? 217.106 212.529 228.254 1.00 51.95  0  35  VAL A CA    1 
ATOM   1503  C  C     . VAL B  2  26  ? 215.617 212.759 228.468 1.00 54.71  0  35  VAL A C     1 
ATOM   1504  O  O     . VAL B  2  26  ? 214.804 211.852 228.256 1.00 63.52  0  35  VAL A O     1 
ATOM   1505  C  CB    . VAL B  2  26  ? 217.729 211.729 229.417 1.00 49.67  0  35  VAL A CB    1 
ATOM   1506  C  CG1   . VAL B  2  26  ? 217.386 212.357 230.748 1.00 52.37  0  35  VAL A CG1   1 
ATOM   1507  C  CG2   . VAL B  2  26  ? 217.289 210.278 229.374 1.00 59.54  0  35  VAL A CG2   1 
ATOM   1508  N  N     . ILE B  2  27  ? 215.233 213.959 228.892 1.00 48.21  0  36  ILE A N     1 
ATOM   1509  C  CA    . ILE B  2  27  ? 213.831 214.338 228.981 1.00 48.07  0  36  ILE A CA    1 
ATOM   1510  C  C     . ILE B  2  27  ? 213.400 215.163 227.775 1.00 55.17  0  36  ILE A C     1 
ATOM   1511  O  O     . ILE B  2  27  ? 212.271 215.032 227.303 1.00 58.02  0  36  ILE A O     1 
ATOM   1512  C  CB    . ILE B  2  27  ? 213.560 215.098 230.297 1.00 48.52  0  36  ILE A CB    1 
ATOM   1513  C  CG1   . ILE B  2  27  ? 213.729 214.172 231.495 1.00 56.49  0  36  ILE A CG1   1 
ATOM   1514  C  CG2   . ILE B  2  27  ? 212.153 215.652 230.315 1.00 52.31  0  36  ILE A CG2   1 
ATOM   1515  C  CD1   . ILE B  2  27  ? 213.664 214.899 232.810 1.00 58.99  0  36  ILE A CD1   1 
ATOM   1516  N  N     . MET B  2  28  ? 214.296 216.007 227.257 1.00 58.70  0  37  MET A N     1 
ATOM   1517  C  CA    . MET B  2  28  ? 213.947 216.859 226.125 1.00 53.24  0  37  MET A CA    1 
ATOM   1518  C  C     . MET B  2  28  ? 213.565 216.036 224.902 1.00 57.83  0  37  MET A C     1 
ATOM   1519  O  O     . MET B  2  28  ? 212.560 216.316 224.241 1.00 65.84  0  37  MET A O     1 
ATOM   1520  C  CB    . MET B  2  28  ? 215.115 217.788 225.799 1.00 51.20  0  37  MET A CB    1 
ATOM   1521  C  CG    . MET B  2  28  ? 214.785 218.863 224.789 1.00 55.33  0  37  MET A CG    1 
ATOM   1522  S  SD    . MET B  2  28  ? 216.180 219.233 223.716 1.00 70.00  0  37  MET A SD    1 
ATOM   1523  C  CE    . MET B  2  28  ? 216.236 217.745 222.729 1.00 60.42  0  37  MET A CE    1 
ATOM   1524  N  N     . ILE B  2  29  ? 214.360 215.013 224.584 1.00 52.04  0  38  ILE A N     1 
ATOM   1525  C  CA    . ILE B  2  29  ? 214.142 214.261 223.346 1.00 49.90  0  38  ILE A CA    1 
ATOM   1526  C  C     . ILE B  2  29  ? 212.798 213.539 223.331 1.00 55.70  0  38  ILE A C     1 
ATOM   1527  O  O     . ILE B  2  29  ? 212.041 213.712 222.360 1.00 61.94  0  38  ILE A O     1 
ATOM   1528  C  CB    . ILE B  2  29  ? 215.331 213.320 223.085 1.00 48.62  0  38  ILE A CB    1 
ATOM   1529  C  CG1   . ILE B  2  29  ? 216.634 214.113 223.005 1.00 52.58  0  38  ILE A CG1   1 
ATOM   1530  C  CG2   . ILE B  2  29  ? 215.125 212.544 221.810 1.00 47.82  0  38  ILE A CG2   1 
ATOM   1531  C  CD1   . ILE B  2  29  ? 217.850 213.257 222.739 1.00 52.36  0  38  ILE A CD1   1 
ATOM   1532  N  N     . PRO B  2  30  ? 212.434 212.732 224.338 1.00 57.09  0  39  PRO A N     1 
ATOM   1533  C  CA    . PRO B  2  30  ? 211.132 212.048 224.262 1.00 58.46  0  39  PRO A CA    1 
ATOM   1534  C  C     . PRO B  2  30  ? 209.950 212.998 224.252 1.00 57.63  0  39  PRO A C     1 
ATOM   1535  O  O     . PRO B  2  30  ? 209.010 212.793 223.476 1.00 58.07  0  39  PRO A O     1 
ATOM   1536  C  CB    . PRO B  2  30  ? 211.128 211.152 225.509 1.00 54.41  0  39  PRO A CB    1 
ATOM   1537  C  CG    . PRO B  2  30  ? 212.147 211.723 226.400 1.00 57.25  0  39  PRO A CG    1 
ATOM   1538  C  CD    . PRO B  2  30  ? 213.195 212.301 225.522 1.00 55.30  0  39  PRO A CD    1 
ATOM   1539  N  N     . CYS B  2  31  ? 209.971 214.039 225.088 1.00 50.78  0  40  CYS A N     1 
ATOM   1540  C  CA    . CYS B  2  31  ? 208.859 214.983 225.119 1.00 52.32  0  40  CYS A CA    1 
ATOM   1541  C  C     . CYS B  2  31  ? 208.712 215.700 223.784 1.00 61.85  0  40  CYS A C     1 
ATOM   1542  O  O     . CYS B  2  31  ? 207.602 215.838 223.257 1.00 67.49  0  40  CYS A O     1 
ATOM   1543  C  CB    . CYS B  2  31  ? 209.060 215.992 226.249 1.00 52.59  0  40  CYS A CB    1 
ATOM   1544  S  SG    . CYS B  2  31  ? 208.983 215.287 227.903 1.00 76.01  0  40  CYS A SG    1 
ATOM   1545  N  N     . LEU B  2  32  ? 209.829 216.163 223.218 1.00 58.48  0  41  LEU A N     1 
ATOM   1546  C  CA    . LEU B  2  32  ? 209.764 216.884 221.953 1.00 53.11  0  41  LEU A CA    1 
ATOM   1547  C  C     . LEU B  2  32  ? 209.301 215.979 220.821 1.00 58.75  0  41  LEU A C     1 
ATOM   1548  O  O     . LEU B  2  32  ? 208.490 216.394 219.987 1.00 65.14  0  41  LEU A O     1 
ATOM   1549  C  CB    . LEU B  2  32  ? 211.117 217.509 221.625 1.00 53.48  0  41  LEU A CB    1 
ATOM   1550  C  CG    . LEU B  2  32  ? 211.405 218.832 222.334 1.00 61.81  0  41  LEU A CG    1 
ATOM   1551  C  CD1   . LEU B  2  32  ? 212.663 219.471 221.778 1.00 63.02  0  41  LEU A CD1   1 
ATOM   1552  C  CD2   . LEU B  2  32  ? 210.226 219.776 222.214 1.00 55.09  0  41  LEU A CD2   1 
ATOM   1553  N  N     . LEU B  2  33  ? 209.795 214.739 220.771 1.00 60.69  0  42  LEU A N     1 
ATOM   1554  C  CA    . LEU B  2  33  ? 209.345 213.835 219.715 1.00 62.35  0  42  LEU A CA    1 
ATOM   1555  C  C     . LEU B  2  33  ? 207.874 213.472 219.875 1.00 68.88  0  42  LEU A C     1 
ATOM   1556  O  O     . LEU B  2  33  ? 207.148 213.372 218.880 1.00 73.84  0  42  LEU A O     1 
ATOM   1557  C  CB    . LEU B  2  33  ? 210.208 212.578 219.672 1.00 55.49  0  42  LEU A CB    1 
ATOM   1558  C  CG    . LEU B  2  33  ? 211.548 212.768 218.964 1.00 65.96  0  42  LEU A CG    1 
ATOM   1559  C  CD1   . LEU B  2  33  ? 212.571 211.789 219.479 1.00 66.18  0  42  LEU A CD1   1 
ATOM   1560  C  CD2   . LEU B  2  33  ? 211.379 212.622 217.464 1.00 70.53  0  42  LEU A CD2   1 
ATOM   1561  N  N     . THR B  2  34  ? 207.411 213.267 221.110 1.00 65.33  0  43  THR A N     1 
ATOM   1562  C  CA    . THR B  2  34  ? 205.997 212.979 221.326 1.00 62.90  0  43  THR A CA    1 
ATOM   1563  C  C     . THR B  2  34  ? 205.130 214.147 220.878 1.00 60.33  0  43  THR A C     1 
ATOM   1564  O  O     . THR B  2  34  ? 204.122 213.961 220.182 1.00 62.96  0  43  THR A O     1 
ATOM   1565  C  CB    . THR B  2  34  ? 205.748 212.663 222.801 1.00 60.25  0  43  THR A CB    1 
ATOM   1566  O  OG1   . THR B  2  34  ? 206.470 211.481 223.165 1.00 67.16  0  43  THR A OG1   1 
ATOM   1567  C  CG2   . THR B  2  34  ? 204.270 212.447 223.058 1.00 61.07  0  43  THR A CG2   1 
ATOM   1568  N  N     . ALA B  2  35  ? 205.518 215.365 221.261 1.00 51.77  0  44  ALA A N     1 
ATOM   1569  C  CA    . ALA B  2  35  ? 204.760 216.539 220.853 1.00 52.60  0  44  ALA A CA    1 
ATOM   1570  C  C     . ALA B  2  35  ? 204.760 216.689 219.339 1.00 62.05  0  44  ALA A C     1 
ATOM   1571  O  O     . ALA B  2  35  ? 203.724 216.994 218.742 1.00 73.22  0  44  ALA A O     1 
ATOM   1572  C  CB    . ALA B  2  35  ? 205.329 217.787 221.522 1.00 57.16  0  44  ALA A CB    1 
ATOM   1573  N  N     . THR B  2  36  ? 205.910 216.466 218.701 1.00 51.36  0  45  THR A N     1 
ATOM   1574  C  CA    . THR B  2  36  ? 205.994 216.581 217.249 1.00 55.54  0  45  THR A CA    1 
ATOM   1575  C  C     . THR B  2  36  ? 205.095 215.562 216.563 1.00 59.90  0  45  THR A C     1 
ATOM   1576  O  O     . THR B  2  36  ? 204.368 215.893 215.620 1.00 60.36  0  45  THR A O     1 
ATOM   1577  C  CB    . THR B  2  36  ? 207.442 216.405 216.795 1.00 51.89  0  45  THR A CB    1 
ATOM   1578  O  OG1   . THR B  2  36  ? 208.242 217.473 217.317 1.00 63.10  0  45  THR A OG1   1 
ATOM   1579  C  CG2   . THR B  2  36  ? 207.530 216.408 215.281 1.00 48.46  0  45  THR A CG2   1 
ATOM   1580  N  N     . SER B  2  37  ? 205.129 214.312 217.029 1.00 62.66  0  46  SER A N     1 
ATOM   1581  C  CA    . SER B  2  37  ? 204.317 213.270 216.412 1.00 62.29  0  46  SER A CA    1 
ATOM   1582  C  C     . SER B  2  37  ? 202.833 213.577 216.554 1.00 61.30  0  46  SER A C     1 
ATOM   1583  O  O     . SER B  2  37  ? 202.074 213.497 215.580 1.00 66.44  0  46  SER A O     1 
ATOM   1584  C  CB    . SER B  2  37  ? 204.648 211.913 217.031 1.00 59.58  0  46  SER A CB    1 
ATOM   1585  O  OG    . SER B  2  37  ? 206.048 211.734 217.149 1.00 65.48  0  46  SER A OG    1 
ATOM   1586  N  N     . VAL B  2  38  ? 202.402 213.949 217.762 1.00 54.13  0  47  VAL A N     1 
ATOM   1587  C  CA    . VAL B  2  38  ? 200.987 214.239 217.970 1.00 53.60  0  47  VAL A CA    1 
ATOM   1588  C  C     . VAL B  2  38  ? 200.566 215.455 217.155 1.00 58.23  0  47  VAL A C     1 
ATOM   1589  O  O     . VAL B  2  38  ? 199.480 215.474 216.564 1.00 64.69  0  47  VAL A O     1 
ATOM   1590  C  CB    . VAL B  2  38  ? 200.684 214.420 219.468 1.00 56.10  0  47  VAL A CB    1 
ATOM   1591  C  CG1   . VAL B  2  38  ? 199.222 214.768 219.671 1.00 49.82  0  47  VAL A CG1   1 
ATOM   1592  C  CG2   . VAL B  2  38  ? 201.024 213.153 220.222 1.00 60.94  0  47  VAL A CG2   1 
ATOM   1593  N  N     . PHE B  2  39  ? 201.417 216.483 217.097 1.00 53.59  0  48  PHE A N     1 
ATOM   1594  C  CA    . PHE B  2  39  ? 201.082 217.676 216.329 1.00 51.59  0  48  PHE A CA    1 
ATOM   1595  C  C     . PHE B  2  39  ? 200.937 217.355 214.850 1.00 56.69  0  48  PHE A C     1 
ATOM   1596  O  O     . PHE B  2  39  ? 199.990 217.806 214.199 1.00 61.67  0  48  PHE A O     1 
ATOM   1597  C  CB    . PHE B  2  39  ? 202.142 218.756 216.538 1.00 48.03  0  48  PHE A CB    1 
ATOM   1598  C  CG    . PHE B  2  39  ? 201.963 219.955 215.653 1.00 54.97  0  48  PHE A CG    1 
ATOM   1599  C  CD1   . PHE B  2  39  ? 200.921 220.838 215.868 1.00 57.33  0  48  PHE A CD1   1 
ATOM   1600  C  CD2   . PHE B  2  39  ? 202.832 220.198 214.606 1.00 58.44  0  48  PHE A CD2   1 
ATOM   1601  C  CE1   . PHE B  2  39  ? 200.752 221.939 215.060 1.00 51.17  0  48  PHE A CE1   1 
ATOM   1602  C  CE2   . PHE B  2  39  ? 202.666 221.300 213.794 1.00 56.92  0  48  PHE A CE2   1 
ATOM   1603  C  CZ    . PHE B  2  39  ? 201.625 222.170 214.022 1.00 49.37  0  48  PHE A CZ    1 
ATOM   1604  N  N     . ILE B  2  40  ? 201.868 216.573 214.300 1.00 56.62  0  49  ILE A N     1 
ATOM   1605  C  CA    . ILE B  2  40  ? 201.804 216.234 212.881 1.00 56.60  0  49  ILE A CA    1 
ATOM   1606  C  C     . ILE B  2  40  ? 200.552 215.419 212.585 1.00 63.37  0  49  ILE A C     1 
ATOM   1607  O  O     . ILE B  2  40  ? 199.827 215.692 211.620 1.00 69.76  0  49  ILE A O     1 
ATOM   1608  C  CB    . ILE B  2  40  ? 203.079 215.489 212.448 1.00 55.53  0  49  ILE A CB    1 
ATOM   1609  C  CG1   . ILE B  2  40  ? 204.268 216.448 212.412 1.00 57.88  0  49  ILE A CG1   1 
ATOM   1610  C  CG2   . ILE B  2  40  ? 202.884 214.844 211.091 1.00 57.70  0  49  ILE A CG2   1 
ATOM   1611  C  CD1   . ILE B  2  40  ? 205.590 215.770 212.143 1.00 60.26  0  49  ILE A CD1   1 
ATOM   1612  N  N     . ILE B  2  41  ? 200.268 214.417 213.421 1.00 60.83  0  50  ILE A N     1 
ATOM   1613  C  CA    . ILE B  2  41  ? 199.111 213.562 213.172 1.00 57.84  0  50  ILE A CA    1 
ATOM   1614  C  C     . ILE B  2  41  ? 197.817 214.362 213.275 1.00 60.73  0  50  ILE A C     1 
ATOM   1615  O  O     . ILE B  2  41  ? 196.904 214.198 212.457 1.00 63.68  0  50  ILE A O     1 
ATOM   1616  C  CB    . ILE B  2  41  ? 199.117 212.355 214.128 1.00 57.42  0  50  ILE A CB    1 
ATOM   1617  C  CG1   . ILE B  2  41  ? 200.370 211.510 213.909 1.00 61.47  0  50  ILE A CG1   1 
ATOM   1618  C  CG2   . ILE B  2  41  ? 197.900 211.494 213.899 1.00 57.70  0  50  ILE A CG2   1 
ATOM   1619  C  CD1   . ILE B  2  41  ? 200.622 210.497 215.003 1.00 64.05  0  50  ILE A CD1   1 
ATOM   1620  N  N     . ALA B  2  42  ? 197.715 215.240 214.276 1.00 57.92  0  51  ALA A N     1 
ATOM   1621  C  CA    . ALA B  2  42  ? 196.510 216.050 214.428 1.00 57.83  0  51  ALA A CA    1 
ATOM   1622  C  C     . ALA B  2  42  ? 196.355 217.044 213.285 1.00 64.33  0  51  ALA A C     1 
ATOM   1623  O  O     . ALA B  2  42  ? 195.240 217.269 212.800 1.00 67.46  0  51  ALA A O     1 
ATOM   1624  C  CB    . ALA B  2  42  ? 196.536 216.778 215.770 1.00 58.06  0  51  ALA A CB    1 
ATOM   1625  N  N     . PHE B  2  43  ? 197.456 217.662 212.850 1.00 61.13  0  52  PHE A N     1 
ATOM   1626  C  CA    . PHE B  2  43  ? 197.385 218.625 211.757 1.00 57.01  0  52  PHE A CA    1 
ATOM   1627  C  C     . PHE B  2  43  ? 196.964 217.955 210.458 1.00 65.38  0  52  PHE A C     1 
ATOM   1628  O  O     . PHE B  2  43  ? 196.151 218.502 209.705 1.00 71.97  0  52  PHE A O     1 
ATOM   1629  C  CB    . PHE B  2  43  ? 198.737 219.316 211.591 1.00 56.33  0  52  PHE A CB    1 
ATOM   1630  C  CG    . PHE B  2  43  ? 198.651 220.687 210.992 1.00 58.87  0  52  PHE A CG    1 
ATOM   1631  C  CD1   . PHE B  2  43  ? 198.302 221.774 211.771 1.00 61.50  0  52  PHE A CD1   1 
ATOM   1632  C  CD2   . PHE B  2  43  ? 198.936 220.893 209.656 1.00 60.96  0  52  PHE A CD2   1 
ATOM   1633  C  CE1   . PHE B  2  43  ? 198.229 223.036 211.226 1.00 64.38  0  52  PHE A CE1   1 
ATOM   1634  C  CE2   . PHE B  2  43  ? 198.864 222.154 209.107 1.00 60.66  0  52  PHE A CE2   1 
ATOM   1635  C  CZ    . PHE B  2  43  ? 198.509 223.225 209.892 1.00 61.30  0  52  PHE A CZ    1 
ATOM   1636  N  N     . ILE B  2  44  ? 197.507 216.769 210.175 1.00 67.81  0  53  ILE A N     1 
ATOM   1637  C  CA    . ILE B  2  44  ? 197.162 216.077 208.937 1.00 68.09  0  53  ILE A CA    1 
ATOM   1638  C  C     . ILE B  2  44  ? 195.700 215.647 208.951 1.00 72.24  0  53  ILE A C     1 
ATOM   1639  O  O     . ILE B  2  44  ? 194.975 215.824 207.965 1.00 76.03  0  53  ILE A O     1 
ATOM   1640  C  CB    . ILE B  2  44  ? 198.103 214.880 208.710 1.00 70.35  0  53  ILE A CB    1 
ATOM   1641  C  CG1   . ILE B  2  44  ? 199.533 215.366 208.481 1.00 68.93  0  53  ILE A CG1   1 
ATOM   1642  C  CG2   . ILE B  2  44  ? 197.634 214.050 207.529 1.00 71.82  0  53  ILE A CG2   1 
ATOM   1643  C  CD1   . ILE B  2  44  ? 199.669 216.315 207.321 1.00 71.68  0  53  ILE A CD1   1 
ATOM   1644  N  N     . ALA B  2  45  ? 195.239 215.085 210.067 1.00 68.69  0  54  ALA A N     1 
ATOM   1645  C  CA    . ALA B  2  45  ? 193.872 214.575 210.141 1.00 71.82  0  54  ALA A CA    1 
ATOM   1646  C  C     . ALA B  2  45  ? 193.416 214.575 211.590 1.00 72.09  0  54  ALA A C     1 
ATOM   1647  O  O     . ALA B  2  45  ? 194.041 213.924 212.431 1.00 81.34  0  54  ALA A O     1 
ATOM   1648  C  CB    . ALA B  2  45  ? 193.785 213.170 209.554 1.00 74.41  0  54  ALA A CB    1 
ATOM   1649  N  N     . ALA B  2  46  ? 192.330 215.296 211.878 1.00 72.94  0  55  ALA A N     1 
ATOM   1650  C  CA    . ALA B  2  46  ? 191.723 215.302 213.201 1.00 67.72  0  55  ALA A CA    1 
ATOM   1651  C  C     . ALA B  2  46  ? 190.313 215.844 213.070 1.00 70.97  0  55  ALA A C     1 
ATOM   1652  O  O     . ALA B  2  46  ? 190.100 216.788 212.297 1.00 80.77  0  55  ALA A O     1 
ATOM   1653  C  CB    . ALA B  2  46  ? 192.525 216.150 214.194 1.00 67.45  0  55  ALA A CB    1 
ATOM   1654  N  N     . PRO B  2  47  ? 189.342 215.295 213.791 1.00 64.92  0  56  PRO A N     1 
ATOM   1655  C  CA    . PRO B  2  47  ? 187.960 215.753 213.651 1.00 68.30  0  56  PRO A CA    1 
ATOM   1656  C  C     . PRO B  2  47  ? 187.783 217.137 214.245 1.00 70.35  0  56  PRO A C     1 
ATOM   1657  O  O     . PRO B  2  47  ? 188.645 217.611 214.999 1.00 73.35  0  56  PRO A O     1 
ATOM   1658  C  CB    . PRO B  2  47  ? 187.163 214.699 214.433 1.00 67.69  0  56  PRO A CB    1 
ATOM   1659  C  CG    . PRO B  2  47  ? 188.115 214.194 215.437 1.00 69.72  0  56  PRO A CG    1 
ATOM   1660  C  CD    . PRO B  2  47  ? 189.475 214.237 214.804 1.00 68.36  0  56  PRO A CD    1 
ATOM   1661  N  N     . PRO B  2  48  ? 186.691 217.827 213.913 1.00 67.04  0  57  PRO A N     1 
ATOM   1662  C  CA    . PRO B  2  48  ? 186.467 219.163 214.477 1.00 68.90  0  57  PRO A CA    1 
ATOM   1663  C  C     . PRO B  2  48  ? 186.395 219.129 215.997 1.00 69.93  0  57  PRO A C     1 
ATOM   1664  O  O     . PRO B  2  48  ? 185.880 218.183 216.594 1.00 72.59  0  57  PRO A O     1 
ATOM   1665  C  CB    . PRO B  2  48  ? 185.132 219.588 213.856 1.00 70.07  0  57  PRO A CB    1 
ATOM   1666  C  CG    . PRO B  2  48  ? 185.007 218.769 212.625 1.00 69.05  0  57  PRO A CG    1 
ATOM   1667  C  CD    . PRO B  2  48  ? 185.651 217.460 212.938 1.00 68.20  0  57  PRO A CD    1 
ATOM   1668  N  N     . VAL B  2  49  ? 186.917 220.183 216.617 1.00 65.07  0  58  VAL A N     1 
ATOM   1669  C  CA    . VAL B  2  49  ? 187.032 220.280 218.066 1.00 61.34  0  58  VAL A CA    1 
ATOM   1670  C  C     . VAL B  2  49  ? 186.101 221.376 218.562 1.00 67.08  0  58  VAL A C     1 
ATOM   1671  O  O     . VAL B  2  49  ? 186.018 222.462 217.980 1.00 79.62  0  58  VAL A O     1 
ATOM   1672  C  CB    . VAL B  2  49  ? 188.490 220.553 218.490 1.00 65.56  0  58  VAL A CB    1 
ATOM   1673  C  CG1   . VAL B  2  49  ? 188.565 220.994 219.938 1.00 67.54  0  58  VAL A CG1   1 
ATOM   1674  C  CG2   . VAL B  2  49  ? 189.345 219.322 218.265 1.00 69.31  0  58  VAL A CG2   1 
ATOM   1675  N  N     . ASP B  2  50  ? 185.392 221.080 219.651 1.00 75.03  0  59  ASP A N     1 
ATOM   1676  C  CA    . ASP B  2  50  ? 184.411 221.999 220.227 1.00 73.79  0  59  ASP A CA    1 
ATOM   1677  C  C     . ASP B  2  50  ? 185.146 222.973 221.143 1.00 80.78  0  59  ASP A C     1 
ATOM   1678  O  O     . ASP B  2  50  ? 185.186 222.820 222.363 1.00 88.12  0  59  ASP A O     1 
ATOM   1679  C  CB    . ASP B  2  50  ? 183.341 221.221 220.980 1.00 76.69  0  59  ASP A CB    1 
ATOM   1680  C  CG    . ASP B  2  50  ? 182.194 222.091 221.444 1.00 85.94  0  59  ASP A CG    1 
ATOM   1681  O  OD1   . ASP B  2  50  ? 182.413 223.268 221.793 1.00 89.23  0  59  ASP A OD1   1 
ATOM   1682  O  OD2   . ASP B  2  50  ? 181.061 221.579 221.479 1.00 91.79  -1 59  ASP A OD2   1 
ATOM   1683  N  N     . ILE B  2  51  ? 185.730 224.006 220.535 1.00 79.06  0  60  ILE A N     1 
ATOM   1684  C  CA    . ILE B  2  51  ? 186.542 224.948 221.302 1.00 76.00  0  60  ILE A CA    1 
ATOM   1685  C  C     . ILE B  2  51  ? 185.674 225.768 222.252 1.00 78.76  0  60  ILE A C     1 
ATOM   1686  O  O     . ILE B  2  51  ? 186.030 225.980 223.416 1.00 81.38  0  60  ILE A O     1 
ATOM   1687  C  CB    . ILE B  2  51  ? 187.365 225.848 220.362 1.00 69.80  0  60  ILE A CB    1 
ATOM   1688  C  CG1   . ILE B  2  51  ? 188.182 226.854 221.174 1.00 76.25  0  60  ILE A CG1   1 
ATOM   1689  C  CG2   . ILE B  2  51  ? 186.480 226.535 219.340 1.00 73.00  0  60  ILE A CG2   1 
ATOM   1690  C  CD1   . ILE B  2  51  ? 189.168 227.645 220.354 1.00 79.81  0  60  ILE A CD1   1 
ATOM   1691  N  N     . ASP B  2  52  ? 184.519 226.235 221.775 1.00 88.83  0  61  ASP A N     1 
ATOM   1692  C  CA    . ASP B  2  52  ? 183.716 227.165 222.559 1.00 89.03  0  61  ASP A CA    1 
ATOM   1693  C  C     . ASP B  2  52  ? 182.916 226.490 223.664 1.00 85.24  0  61  ASP A C     1 
ATOM   1694  O  O     . ASP B  2  52  ? 182.413 227.186 224.551 1.00 86.89  0  61  ASP A O     1 
ATOM   1695  C  CB    . ASP B  2  52  ? 182.771 227.940 221.642 1.00 92.91  0  61  ASP A CB    1 
ATOM   1696  C  CG    . ASP B  2  52  ? 183.506 228.706 220.563 1.00 96.63  0  61  ASP A CG    1 
ATOM   1697  O  OD1   . ASP B  2  52  ? 184.657 229.123 220.809 1.00 94.34  0  61  ASP A OD1   1 
ATOM   1698  O  OD2   . ASP B  2  52  ? 182.931 228.898 219.471 1.00 95.53  -1 61  ASP A OD2   1 
ATOM   1699  N  N     . GLY B  2  53  ? 182.780 225.167 223.638 1.00 85.23  0  62  GLY A N     1 
ATOM   1700  C  CA    . GLY B  2  53  ? 181.983 224.499 224.645 1.00 86.40  0  62  GLY A CA    1 
ATOM   1701  C  C     . GLY B  2  53  ? 180.496 224.730 224.523 1.00 89.47  0  62  GLY A C     1 
ATOM   1702  O  O     . GLY B  2  53  ? 179.772 224.571 225.507 1.00 91.61  0  62  GLY A O     1 
ATOM   1703  N  N     . ILE B  2  54  ? 180.016 225.102 223.337 1.00 95.77  0  63  ILE A N     1 
ATOM   1704  C  CA    . ILE B  2  54  ? 178.601 225.385 223.132 1.00 96.66  0  63  ILE A CA    1 
ATOM   1705  C  C     . ILE B  2  54  ? 178.045 224.468 222.052 1.00 97.46  0  63  ILE A C     1 
ATOM   1706  O  O     . ILE B  2  54  ? 177.124 224.843 221.317 1.00 102.69 0  63  ILE A O     1 
ATOM   1707  C  CB    . ILE B  2  54  ? 178.374 226.864 222.772 1.00 96.60  0  63  ILE A CB    1 
ATOM   1708  C  CG1   . ILE B  2  54  ? 179.180 227.242 221.530 1.00 96.28  0  63  ILE A CG1   1 
ATOM   1709  C  CG2   . ILE B  2  54  ? 178.750 227.755 223.940 1.00 99.59  0  63  ILE A CG2   1 
ATOM   1710  C  CD1   . ILE B  2  54  ? 179.162 228.720 221.221 1.00 100.61 0  63  ILE A CD1   1 
ATOM   1711  N  N     . ARG B  2  55  ? 178.609 223.265 221.947 1.00 92.84  0  64  ARG A N     1 
ATOM   1712  C  CA    . ARG B  2  55  ? 178.118 222.215 221.058 1.00 93.53  0  64  ARG A CA    1 
ATOM   1713  C  C     . ARG B  2  55  ? 178.189 222.611 219.587 1.00 97.79  0  64  ARG A C     1 
ATOM   1714  O  O     . ARG B  2  55  ? 177.357 222.186 218.784 1.00 104.44 0  64  ARG A O     1 
ATOM   1715  C  CB    . ARG B  2  55  ? 176.695 221.794 221.430 1.00 100.68 0  64  ARG A CB    1 
ATOM   1716  C  CG    . ARG B  2  55  ? 176.631 220.457 222.142 1.00 100.56 0  64  ARG A CG    1 
ATOM   1717  C  CD    . ARG B  2  55  ? 177.389 220.507 223.455 1.00 97.86  0  64  ARG A CD    1 
ATOM   1718  N  NE    . ARG B  2  55  ? 176.795 219.638 224.461 1.00 97.90  0  64  ARG A NE    1 
ATOM   1719  C  CZ    . ARG B  2  55  ? 177.178 219.593 225.729 1.00 99.28  0  64  ARG A CZ    1 
ATOM   1720  N  NH1   . ARG B  2  55  ? 178.167 220.346 226.179 1.00 101.08 1  64  ARG A NH1   1 
ATOM   1721  N  NH2   . ARG B  2  55  ? 176.550 218.774 226.568 1.00 98.81  0  64  ARG A NH2   1 
ATOM   1722  N  N     . GLU B  2  56  ? 179.173 223.422 219.217 1.00 99.81  0  65  GLU A N     1 
ATOM   1723  C  CA    . GLU B  2  56  ? 179.491 223.677 217.813 1.00 101.38 0  65  GLU A CA    1 
ATOM   1724  C  C     . GLU B  2  56  ? 180.999 223.554 217.630 1.00 102.58 0  65  GLU A C     1 
ATOM   1725  O  O     . GLU B  2  56  ? 181.765 224.316 218.255 1.00 104.60 0  65  GLU A O     1 
ATOM   1726  C  CB    . GLU B  2  56  ? 178.968 225.036 217.349 1.00 103.29 0  65  GLU A CB    1 
ATOM   1727  C  CG    . GLU B  2  56  ? 179.590 226.256 218.011 1.00 106.97 0  65  GLU A CG    1 
ATOM   1728  C  CD    . GLU B  2  56  ? 178.974 227.555 217.535 1.00 110.83 0  65  GLU A CD    1 
ATOM   1729  O  OE1   . GLU B  2  56  ? 178.046 227.501 216.704 1.00 112.09 0  65  GLU A OE1   1 
ATOM   1730  O  OE2   . GLU B  2  56  ? 179.424 228.629 217.985 1.00 110.26 -1 65  GLU A OE2   1 
ATOM   1731  N  N     . PRO B  2  57  ? 181.471 222.597 216.839 1.00 83.99  0  66  PRO A N     1 
ATOM   1732  C  CA    . PRO B  2  57  ? 182.911 222.425 216.652 1.00 84.89  0  66  PRO A CA    1 
ATOM   1733  C  C     . PRO B  2  57  ? 183.434 223.163 215.428 1.00 84.70  0  66  PRO A C     1 
ATOM   1734  O  O     . PRO B  2  57  ? 182.694 223.513 214.507 1.00 86.35  0  66  PRO A O     1 
ATOM   1735  C  CB    . PRO B  2  57  ? 183.046 220.908 216.475 1.00 79.59  0  66  PRO A CB    1 
ATOM   1736  C  CG    . PRO B  2  57  ? 181.770 220.510 215.809 1.00 79.82  0  66  PRO A CG    1 
ATOM   1737  C  CD    . PRO B  2  57  ? 180.704 221.510 216.210 1.00 80.78  0  66  PRO A CD    1 
ATOM   1738  N  N     . VAL B  2  58  ? 184.745 223.390 215.437 1.00 68.94  0  67  VAL A N     1 
ATOM   1739  C  CA    . VAL B  2  58  ? 185.451 224.023 214.331 1.00 69.27  0  67  VAL A CA    1 
ATOM   1740  C  C     . VAL B  2  58  ? 186.518 223.056 213.836 1.00 69.93  0  67  VAL A C     1 
ATOM   1741  O  O     . VAL B  2  58  ? 187.160 222.367 214.637 1.00 78.27  0  67  VAL A O     1 
ATOM   1742  C  CB    . VAL B  2  58  ? 186.063 225.378 214.739 1.00 65.92  0  67  VAL A CB    1 
ATOM   1743  C  CG1   . VAL B  2  58  ? 184.999 226.272 215.342 1.00 73.63  0  67  VAL A CG1   1 
ATOM   1744  C  CG2   . VAL B  2  58  ? 187.196 225.195 215.724 1.00 64.20  0  67  VAL A CG2   1 
ATOM   1745  N  N     . SER B  2  59  ? 186.673 222.973 212.518 1.00 64.87  0  68  SER A N     1 
ATOM   1746  C  CA    . SER B  2  59  ? 187.627 222.060 211.908 1.00 63.35  0  68  SER A CA    1 
ATOM   1747  C  C     . SER B  2  59  ? 188.935 222.777 211.608 1.00 60.18  0  68  SER A C     1 
ATOM   1748  O  O     . SER B  2  59  ? 188.939 223.917 211.137 1.00 70.52  0  68  SER A O     1 
ATOM   1749  C  CB    . SER B  2  59  ? 187.052 221.464 210.623 1.00 64.77  0  68  SER A CB    1 
ATOM   1750  O  OG    . SER B  2  59  ? 186.601 222.483 209.750 1.00 67.72  0  68  SER A OG    1 
ATOM   1751  N  N     . GLY B  2  60  ? 190.047 222.100 211.882 1.00 60.07  0  69  GLY A N     1 
ATOM   1752  C  CA    . GLY B  2  60  ? 191.353 222.678 211.638 1.00 66.09  0  69  GLY A CA    1 
ATOM   1753  C  C     . GLY B  2  60  ? 192.348 221.703 211.045 1.00 74.54  0  69  GLY A C     1 
ATOM   1754  O  O     . GLY B  2  60  ? 193.561 221.885 211.183 1.00 78.13  0  69  GLY A O     1 
ATOM   1755  N  N     . SER B  2  61  ? 191.854 220.671 210.371 1.00 76.92  0  70  SER A N     1 
ATOM   1756  C  CA    . SER B  2  61  ? 192.697 219.622 209.823 1.00 68.47  0  70  SER A CA    1 
ATOM   1757  C  C     . SER B  2  61  ? 192.704 219.691 208.303 1.00 71.67  0  70  SER A C     1 
ATOM   1758  O  O     . SER B  2  61  ? 191.735 220.131 207.681 1.00 81.77  0  70  SER A O     1 
ATOM   1759  C  CB    . SER B  2  61  ? 192.222 218.243 210.272 1.00 75.71  0  70  SER A CB    1 
ATOM   1760  O  OG    . SER B  2  61  ? 192.341 218.110 211.675 1.00 83.66  0  70  SER A OG    1 
ATOM   1761  N  N     . LEU B  2  62  ? 193.814 219.241 207.714 1.00 72.98  0  71  LEU A N     1 
ATOM   1762  C  CA    . LEU B  2  62  ? 193.947 219.266 206.261 1.00 75.87  0  71  LEU A CA    1 
ATOM   1763  C  C     . LEU B  2  62  ? 192.909 218.376 205.591 1.00 80.27  0  71  LEU A C     1 
ATOM   1764  O  O     . LEU B  2  62  ? 192.353 218.735 204.547 1.00 82.58  0  71  LEU A O     1 
ATOM   1765  C  CB    . LEU B  2  62  ? 195.358 218.841 205.859 1.00 75.89  0  71  LEU A CB    1 
ATOM   1766  C  CG    . LEU B  2  62  ? 196.350 219.970 205.593 1.00 74.59  0  71  LEU A CG    1 
ATOM   1767  C  CD1   . LEU B  2  62  ? 196.595 220.773 206.850 1.00 76.91  0  71  LEU A CD1   1 
ATOM   1768  C  CD2   . LEU B  2  62  ? 197.652 219.400 205.074 1.00 78.22  0  71  LEU A CD2   1 
ATOM   1769  N  N     . LEU B  2  63  ? 192.635 217.210 206.174 1.00 89.07  0  72  LEU A N     1 
ATOM   1770  C  CA    . LEU B  2  63  ? 191.642 216.304 205.610 1.00 89.27  0  72  LEU A CA    1 
ATOM   1771  C  C     . LEU B  2  63  ? 190.212 216.777 205.830 1.00 92.11  0  72  LEU A C     1 
ATOM   1772  O  O     . LEU B  2  63  ? 189.282 216.071 205.426 1.00 95.24  0  72  LEU A O     1 
ATOM   1773  C  CB    . LEU B  2  63  ? 191.815 214.903 206.196 1.00 86.76  0  72  LEU A CB    1 
ATOM   1774  C  CG    . LEU B  2  63  ? 193.052 214.128 205.739 1.00 89.01  0  72  LEU A CG    1 
ATOM   1775  C  CD1   . LEU B  2  63  ? 192.898 212.650 206.051 1.00 89.55  0  72  LEU A CD1   1 
ATOM   1776  C  CD2   . LEU B  2  63  ? 193.306 214.340 204.257 1.00 90.12  0  72  LEU A CD2   1 
ATOM   1777  N  N     . TYR B  2  64  ? 190.012 217.936 206.453 1.00 87.47  0  73  TYR A N     1 
ATOM   1778  C  CA    . TYR B  2  64  ? 188.671 218.446 206.708 1.00 83.50  0  73  TYR A CA    1 
ATOM   1779  C  C     . TYR B  2  64  ? 188.465 219.796 206.036 1.00 83.63  0  73  TYR A C     1 
ATOM   1780  O  O     . TYR B  2  64  ? 187.939 220.729 206.650 1.00 84.90  0  73  TYR A O     1 
ATOM   1781  C  CB    . TYR B  2  64  ? 188.417 218.548 208.213 1.00 82.25  0  73  TYR A CB    1 
ATOM   1782  C  CG    . TYR B  2  64  ? 188.044 217.230 208.850 1.00 85.27  0  73  TYR A CG    1 
ATOM   1783  C  CD1   . TYR B  2  64  ? 188.994 216.238 209.043 1.00 83.85  0  73  TYR A CD1   1 
ATOM   1784  C  CD2   . TYR B  2  64  ? 186.741 216.977 209.254 1.00 86.48  0  73  TYR A CD2   1 
ATOM   1785  C  CE1   . TYR B  2  64  ? 188.658 215.032 209.621 1.00 84.18  0  73  TYR A CE1   1 
ATOM   1786  C  CE2   . TYR B  2  64  ? 186.396 215.773 209.833 1.00 85.97  0  73  TYR A CE2   1 
ATOM   1787  C  CZ    . TYR B  2  64  ? 187.358 214.805 210.013 1.00 85.46  0  73  TYR A CZ    1 
ATOM   1788  O  OH    . TYR B  2  64  ? 187.018 213.604 210.590 1.00 85.22  0  73  TYR A OH    1 
ATOM   1789  N  N     . GLY B  2  65  ? 188.873 219.907 204.776 1.00 95.46  0  74  GLY A N     1 
ATOM   1790  C  CA    . GLY B  2  65  ? 188.671 221.131 204.021 1.00 97.58  0  74  GLY A CA    1 
ATOM   1791  C  C     . GLY B  2  65  ? 189.454 222.329 204.513 1.00 95.11  0  74  GLY A C     1 
ATOM   1792  O  O     . GLY B  2  65  ? 188.897 223.429 204.612 1.00 99.56  0  74  GLY A O     1 
ATOM   1793  N  N     . ASN B  2  66  ? 190.733 222.145 204.825 1.00 77.31  0  75  ASN A N     1 
ATOM   1794  C  CA    . ASN B  2  66  ? 191.605 223.228 205.250 1.00 75.56  0  75  ASN A CA    1 
ATOM   1795  C  C     . ASN B  2  66  ? 192.884 223.196 204.427 1.00 76.01  0  75  ASN A C     1 
ATOM   1796  O  O     . ASN B  2  66  ? 193.165 222.236 203.705 1.00 84.11  0  75  ASN A O     1 
ATOM   1797  C  CB    . ASN B  2  66  ? 191.938 223.130 206.743 1.00 72.04  0  75  ASN A CB    1 
ATOM   1798  C  CG    . ASN B  2  66  ? 190.850 223.703 207.619 1.00 76.82  0  75  ASN A CG    1 
ATOM   1799  O  OD1   . ASN B  2  66  ? 190.465 224.860 207.471 1.00 77.86  0  75  ASN A OD1   1 
ATOM   1800  N  ND2   . ASN B  2  66  ? 190.343 222.892 208.536 1.00 81.30  0  75  ASN A ND2   1 
ATOM   1801  N  N     . ASN B  2  67  ? 193.662 224.270 204.539 1.00 58.79  0  76  ASN A N     1 
ATOM   1802  C  CA    . ASN B  2  67  ? 194.977 224.319 203.917 1.00 61.37  0  76  ASN A CA    1 
ATOM   1803  C  C     . ASN B  2  67  ? 196.023 224.655 204.968 1.00 64.17  0  76  ASN A C     1 
ATOM   1804  O  O     . ASN B  2  67  ? 195.719 224.684 206.164 1.00 75.71  0  76  ASN A O     1 
ATOM   1805  C  CB    . ASN B  2  67  ? 195.004 225.335 202.775 1.00 63.19  0  76  ASN A CB    1 
ATOM   1806  C  CG    . ASN B  2  67  ? 194.390 226.658 203.162 1.00 66.84  0  76  ASN A CG    1 
ATOM   1807  O  OD1   . ASN B  2  67  ? 194.007 226.862 204.310 1.00 68.69  0  76  ASN A OD1   1 
ATOM   1808  N  ND2   . ASN B  2  67  ? 194.287 227.565 202.201 1.00 68.34  0  76  ASN A ND2   1 
ATOM   1809  N  N     . ILE B  2  68  ? 197.259 224.904 204.534 1.00 55.22  0  77  ILE A N     1 
ATOM   1810  C  CA    . ILE B  2  68  ? 198.340 225.165 205.479 1.00 53.77  0  77  ILE A CA    1 
ATOM   1811  C  C     . ILE B  2  68  ? 198.068 226.437 206.271 1.00 63.39  0  77  ILE A C     1 
ATOM   1812  O  O     . ILE B  2  68  ? 198.280 226.485 207.489 1.00 67.88  0  77  ILE A O     1 
ATOM   1813  C  CB    . ILE B  2  68  ? 199.686 225.230 204.735 1.00 50.96  0  77  ILE A CB    1 
ATOM   1814  C  CG1   . ILE B  2  68  ? 200.064 223.847 204.211 1.00 58.35  0  77  ILE A CG1   1 
ATOM   1815  C  CG2   . ILE B  2  68  ? 200.772 225.759 205.644 1.00 57.51  0  77  ILE A CG2   1 
ATOM   1816  C  CD1   . ILE B  2  68  ? 201.196 223.861 203.214 1.00 65.54  0  77  ILE A CD1   1 
ATOM   1817  N  N     . ILE B  2  69  ? 197.593 227.485 205.598 1.00 54.60  0  78  ILE A N     1 
ATOM   1818  C  CA    . ILE B  2  69  ? 197.412 228.771 206.264 1.00 52.10  0  78  ILE A CA    1 
ATOM   1819  C  C     . ILE B  2  69  ? 196.307 228.694 207.311 1.00 57.15  0  78  ILE A C     1 
ATOM   1820  O  O     . ILE B  2  69  ? 196.462 229.194 208.431 1.00 64.65  0  78  ILE A O     1 
ATOM   1821  C  CB    . ILE B  2  69  ? 197.133 229.871 205.227 1.00 56.24  0  78  ILE A CB    1 
ATOM   1822  C  CG1   . ILE B  2  69  ? 198.263 229.933 204.201 1.00 55.89  0  78  ILE A CG1   1 
ATOM   1823  C  CG2   . ILE B  2  69  ? 196.982 231.207 205.913 1.00 51.26  0  78  ILE A CG2   1 
ATOM   1824  C  CD1   . ILE B  2  69  ? 199.619 230.169 204.806 1.00 45.73  0  78  ILE A CD1   1 
ATOM   1825  N  N     . THR B  2  70  ? 195.179 228.074 206.974 1.00 57.13  0  79  THR A N     1 
ATOM   1826  C  CA    . THR B  2  70  ? 194.027 228.047 207.867 1.00 53.30  0  79  THR A CA    1 
ATOM   1827  C  C     . THR B  2  70  ? 193.991 226.825 208.776 1.00 52.42  0  79  THR A C     1 
ATOM   1828  O  O     . THR B  2  70  ? 193.095 226.730 209.619 1.00 53.49  0  79  THR A O     1 
ATOM   1829  C  CB    . THR B  2  70  ? 192.729 228.114 207.060 1.00 52.92  0  79  THR A CB    1 
ATOM   1830  O  OG1   . THR B  2  70  ? 192.542 226.885 206.349 1.00 63.59  0  79  THR A OG1   1 
ATOM   1831  C  CG2   . THR B  2  70  ? 192.787 229.256 206.069 1.00 55.99  0  79  THR A CG2   1 
ATOM   1832  N  N     . GLY B  2  71  ? 194.927 225.894 208.631 1.00 56.43  0  80  GLY A N     1 
ATOM   1833  C  CA    . GLY B  2  71  ? 194.961 224.751 209.513 1.00 53.27  0  80  GLY A CA    1 
ATOM   1834  C  C     . GLY B  2  71  ? 195.504 225.097 210.884 1.00 58.12  0  80  GLY A C     1 
ATOM   1835  O  O     . GLY B  2  71  ? 196.335 225.989 211.045 1.00 60.43  0  80  GLY A O     1 
ATOM   1836  N  N     . ALA B  2  72  ? 195.023 224.370 211.888 1.00 60.05  0  81  ALA A N     1 
ATOM   1837  C  CA    . ALA B  2  72  ? 195.444 224.602 213.263 1.00 59.74  0  81  ALA A CA    1 
ATOM   1838  C  C     . ALA B  2  72  ? 195.049 223.404 214.110 1.00 58.95  0  81  ALA A C     1 
ATOM   1839  O  O     . ALA B  2  72  ? 194.190 222.607 213.727 1.00 65.62  0  81  ALA A O     1 
ATOM   1840  C  CB    . ALA B  2  72  ? 194.825 225.880 213.837 1.00 59.86  0  81  ALA A CB    1 
ATOM   1841  N  N     . VAL B  2  73  ? 195.691 223.290 215.266 1.00 52.93  0  82  VAL A N     1 
ATOM   1842  C  CA    . VAL B  2  73  ? 195.293 222.342 216.298 1.00 53.32  0  82  VAL A CA    1 
ATOM   1843  C  C     . VAL B  2  73  ? 194.434 223.114 217.289 1.00 55.83  0  82  VAL A C     1 
ATOM   1844  O  O     . VAL B  2  73  ? 194.939 223.953 218.042 1.00 67.01  0  82  VAL A O     1 
ATOM   1845  C  CB    . VAL B  2  73  ? 196.504 221.697 216.981 1.00 47.28  0  82  VAL A CB    1 
ATOM   1846  C  CG1   . VAL B  2  73  ? 196.052 220.776 218.092 1.00 46.66  0  82  VAL A CG1   1 
ATOM   1847  C  CG2   . VAL B  2  73  ? 197.323 220.928 215.969 1.00 54.12  0  82  VAL A CG2   1 
ATOM   1848  N  N     . ILE B  2  74  ? 193.139 222.838 217.280 1.00 42.98  0  83  ILE A N     1 
ATOM   1849  C  CA    . ILE B  2  74  ? 192.176 223.661 218.020 1.00 48.04  0  83  ILE A CA    1 
ATOM   1850  C  C     . ILE B  2  74  ? 192.435 223.522 219.515 1.00 58.53  0  83  ILE A C     1 
ATOM   1851  O  O     . ILE B  2  74  ? 192.693 222.403 219.992 1.00 65.74  0  83  ILE A O     1 
ATOM   1852  C  CB    . ILE B  2  74  ? 190.751 223.243 217.665 1.00 52.55  0  83  ILE A CB    1 
ATOM   1853  C  CG1   . ILE B  2  74  ? 190.576 223.202 216.149 1.00 50.18  0  83  ILE A CG1   1 
ATOM   1854  C  CG2   . ILE B  2  74  ? 189.754 224.208 218.254 1.00 56.63  0  83  ILE A CG2   1 
ATOM   1855  C  CD1   . ILE B  2  74  ? 190.808 224.520 215.475 1.00 58.10  0  83  ILE A CD1   1 
ATOM   1856  N  N     . PRO B  2  75  ? 192.395 224.608 220.285 1.00 56.62  0  84  PRO A N     1 
ATOM   1857  C  CA    . PRO B  2  75  ? 192.590 224.502 221.736 1.00 54.78  0  84  PRO A CA    1 
ATOM   1858  C  C     . PRO B  2  75  ? 191.520 223.643 222.394 1.00 54.59  0  84  PRO A C     1 
ATOM   1859  O  O     . PRO B  2  75  ? 190.523 223.248 221.788 1.00 54.84  0  84  PRO A O     1 
ATOM   1860  C  CB    . PRO B  2  75  ? 192.514 225.955 222.211 1.00 51.20  0  84  PRO A CB    1 
ATOM   1861  C  CG    . PRO B  2  75  ? 192.925 226.749 221.033 1.00 52.08  0  84  PRO A CG    1 
ATOM   1862  C  CD    . PRO B  2  75  ? 192.436 226.005 219.826 1.00 53.65  0  84  PRO A CD    1 
ATOM   1863  N  N     . THR B  2  76  ? 191.746 223.357 223.673 1.00 49.80  0  85  THR A N     1 
ATOM   1864  C  CA    . THR B  2  76  ? 190.867 222.478 224.429 1.00 48.74  0  85  THR A CA    1 
ATOM   1865  C  C     . THR B  2  76  ? 189.494 223.119 224.614 1.00 55.24  0  85  THR A C     1 
ATOM   1866  O  O     . THR B  2  76  ? 189.348 224.343 224.592 1.00 65.25  0  85  THR A O     1 
ATOM   1867  C  CB    . THR B  2  76  ? 191.496 222.157 225.786 1.00 55.03  0  85  THR A CB    1 
ATOM   1868  O  OG1   . THR B  2  76  ? 192.856 221.756 225.590 1.00 64.86  0  85  THR A OG1   1 
ATOM   1869  C  CG2   . THR B  2  76  ? 190.767 221.020 226.473 1.00 55.36  0  85  THR A CG2   1 
ATOM   1870  N  N     . SER B  2  77  ? 188.481 222.274 224.791 1.00 56.30  0  86  SER A N     1 
ATOM   1871  C  CA    . SER B  2  77  ? 187.114 222.750 224.943 1.00 51.38  0  86  SER A CA    1 
ATOM   1872  C  C     . SER B  2  77  ? 186.974 223.629 226.179 1.00 54.50  0  86  SER A C     1 
ATOM   1873  O  O     . SER B  2  77  ? 187.684 223.463 227.174 1.00 62.10  0  86  SER A O     1 
ATOM   1874  C  CB    . SER B  2  77  ? 186.150 221.571 225.041 1.00 57.56  0  86  SER A CB    1 
ATOM   1875  O  OG    . SER B  2  77  ? 184.926 221.973 225.628 1.00 62.69  0  86  SER A OG    1 
ATOM   1876  N  N     . ASN B  2  78  ? 186.043 224.582 226.104 1.00 60.47  0  87  ASN A N     1 
ATOM   1877  C  CA    . ASN B  2  78  ? 185.794 225.465 227.237 1.00 61.42  0  87  ASN A CA    1 
ATOM   1878  C  C     . ASN B  2  78  ? 185.215 224.697 228.418 1.00 63.18  0  87  ASN A C     1 
ATOM   1879  O  O     . ASN B  2  78  ? 185.501 225.020 229.576 1.00 65.95  0  87  ASN A O     1 
ATOM   1880  C  CB    . ASN B  2  78  ? 184.855 226.595 226.822 1.00 62.96  0  87  ASN A CB    1 
ATOM   1881  C  CG    . ASN B  2  78  ? 184.687 227.641 227.903 1.00 67.73  0  87  ASN A CG    1 
ATOM   1882  O  OD1   . ASN B  2  78  ? 185.473 227.710 228.844 1.00 72.59  0  87  ASN A OD1   1 
ATOM   1883  N  ND2   . ASN B  2  78  ? 183.652 228.460 227.775 1.00 69.48  0  87  ASN A ND2   1 
ATOM   1884  N  N     . ALA B  2  79  ? 184.396 223.679 228.144 1.00 57.32  0  88  ALA A N     1 
ATOM   1885  C  CA    . ALA B  2  79  ? 183.789 222.906 229.223 1.00 53.40  0  88  ALA A CA    1 
ATOM   1886  C  C     . ALA B  2  79  ? 184.838 222.216 230.081 1.00 55.80  0  88  ALA A C     1 
ATOM   1887  O  O     . ALA B  2  79  ? 184.625 222.020 231.282 1.00 55.75  0  88  ALA A O     1 
ATOM   1888  C  CB    . ALA B  2  79  ? 182.814 221.879 228.651 1.00 56.87  0  88  ALA A CB    1 
ATOM   1889  N  N     . ILE B  2  80  ? 185.971 221.834 229.487 1.00 56.23  0  89  ILE A N     1 
ATOM   1890  C  CA    . ILE B  2  80  ? 187.049 221.234 230.265 1.00 53.60  0  89  ILE A CA    1 
ATOM   1891  C  C     . ILE B  2  80  ? 187.618 222.239 231.254 1.00 59.47  0  89  ILE A C     1 
ATOM   1892  O  O     . ILE B  2  80  ? 187.949 221.885 232.392 1.00 65.07  0  89  ILE A O     1 
ATOM   1893  C  CB    . ILE B  2  80  ? 188.140 220.685 229.326 1.00 49.79  0  89  ILE A CB    1 
ATOM   1894  C  CG1   . ILE B  2  80  ? 187.532 219.718 228.314 1.00 53.50  0  89  ILE A CG1   1 
ATOM   1895  C  CG2   . ILE B  2  80  ? 189.228 219.991 230.119 1.00 54.18  0  89  ILE A CG2   1 
ATOM   1896  C  CD1   . ILE B  2  80  ? 186.776 218.587 228.950 1.00 56.36  0  89  ILE A CD1   1 
ATOM   1897  N  N     . GLY B  2  81  ? 187.722 223.500 230.855 1.00 56.06  0  90  GLY A N     1 
ATOM   1898  C  CA    . GLY B  2  81  ? 188.317 224.491 231.734 1.00 52.20  0  90  GLY A CA    1 
ATOM   1899  C  C     . GLY B  2  81  ? 189.803 224.243 231.874 1.00 55.50  0  90  GLY A C     1 
ATOM   1900  O  O     . GLY B  2  81  ? 190.520 224.062 230.885 1.00 62.41  0  90  GLY A O     1 
ATOM   1901  N  N     . LEU B  2  82  ? 190.279 224.232 233.116 1.00 50.58  0  91  LEU A N     1 
ATOM   1902  C  CA    . LEU B  2  82  ? 191.683 223.992 233.413 1.00 55.99  0  91  LEU A CA    1 
ATOM   1903  C  C     . LEU B  2  82  ? 191.947 222.566 233.874 1.00 58.10  0  91  LEU A C     1 
ATOM   1904  O  O     . LEU B  2  82  ? 193.050 222.272 234.341 1.00 65.83  0  91  LEU A O     1 
ATOM   1905  C  CB    . LEU B  2  82  ? 192.173 224.978 234.472 1.00 58.19  0  91  LEU A CB    1 
ATOM   1906  C  CG    . LEU B  2  82  ? 192.830 226.253 233.950 1.00 57.48  0  91  LEU A CG    1 
ATOM   1907  C  CD1   . LEU B  2  82  ? 192.948 227.278 235.058 1.00 53.13  0  91  LEU A CD1   1 
ATOM   1908  C  CD2   . LEU B  2  82  ? 194.187 225.943 233.359 1.00 57.21  0  91  LEU A CD2   1 
ATOM   1909  N  N     . HIS B  2  83  ? 190.963 221.680 233.761 1.00 59.66  0  92  HIS A N     1 
ATOM   1910  C  CA    . HIS B  2  83  ? 191.125 220.318 234.245 1.00 59.81  0  92  HIS A CA    1 
ATOM   1911  C  C     . HIS B  2  83  ? 192.128 219.551 233.395 1.00 61.24  0  92  HIS A C     1 
ATOM   1912  O  O     . HIS B  2  83  ? 192.218 219.746 232.181 1.00 60.11  0  92  HIS A O     1 
ATOM   1913  C  CB    . HIS B  2  83  ? 189.783 219.593 234.245 1.00 62.29  0  92  HIS A CB    1 
ATOM   1914  C  CG    . HIS B  2  83  ? 188.835 220.082 235.291 1.00 64.85  0  92  HIS A CG    1 
ATOM   1915  N  ND1   . HIS B  2  83  ? 188.330 219.265 236.278 1.00 66.33  0  92  HIS A ND1   1 
ATOM   1916  C  CD2   . HIS B  2  83  ? 188.301 221.307 235.507 1.00 67.70  0  92  HIS A CD2   1 
ATOM   1917  C  CE1   . HIS B  2  83  ? 187.525 219.965 237.057 1.00 70.67  0  92  HIS A CE1   1 
ATOM   1918  N  NE2   . HIS B  2  83  ? 187.490 221.207 236.611 1.00 69.27  0  92  HIS A NE2   1 
ATOM   1919  N  N     . PHE B  2  84  ? 192.888 218.675 234.047 1.00 65.45  0  93  PHE A N     1 
ATOM   1920  C  CA    . PHE B  2  84  ? 193.783 217.780 233.330 1.00 67.63  0  93  PHE A CA    1 
ATOM   1921  C  C     . PHE B  2  84  ? 192.966 216.761 232.550 1.00 73.18  0  93  PHE A C     1 
ATOM   1922  O  O     . PHE B  2  84  ? 192.080 216.105 233.105 1.00 77.68  0  93  PHE A O     1 
ATOM   1923  C  CB    . PHE B  2  84  ? 194.721 217.079 234.310 1.00 68.12  0  93  PHE A CB    1 
ATOM   1924  C  CG    . PHE B  2  84  ? 195.935 216.484 233.667 1.00 73.15  0  93  PHE A CG    1 
ATOM   1925  C  CD1   . PHE B  2  84  ? 196.771 217.259 232.885 1.00 73.89  0  93  PHE A CD1   1 
ATOM   1926  C  CD2   . PHE B  2  84  ? 196.247 215.150 233.854 1.00 71.67  0  93  PHE A CD2   1 
ATOM   1927  C  CE1   . PHE B  2  84  ? 197.890 216.713 232.296 1.00 74.26  0  93  PHE A CE1   1 
ATOM   1928  C  CE2   . PHE B  2  84  ? 197.364 214.599 233.268 1.00 72.33  0  93  PHE A CE2   1 
ATOM   1929  C  CZ    . PHE B  2  84  ? 198.187 215.382 232.488 1.00 74.47  0  93  PHE A CZ    1 
ATOM   1930  N  N     . TYR B  2  85  ? 193.259 216.629 231.260 1.00 67.75  0  94  TYR A N     1 
ATOM   1931  C  CA    . TYR B  2  85  ? 192.484 215.779 230.358 1.00 63.07  0  94  TYR A CA    1 
ATOM   1932  C  C     . TYR B  2  85  ? 193.421 214.883 229.558 1.00 70.59  0  94  TYR A C     1 
ATOM   1933  O  O     . TYR B  2  85  ? 193.651 215.110 228.365 1.00 75.69  0  94  TYR A O     1 
ATOM   1934  C  CB    . TYR B  2  85  ? 191.615 216.628 229.431 1.00 63.04  0  94  TYR A CB    1 
ATOM   1935  C  CG    . TYR B  2  85  ? 190.521 215.854 228.740 1.00 67.19  0  94  TYR A CG    1 
ATOM   1936  C  CD1   . TYR B  2  85  ? 189.694 215.001 229.454 1.00 68.09  0  94  TYR A CD1   1 
ATOM   1937  C  CD2   . TYR B  2  85  ? 190.313 215.977 227.375 1.00 67.03  0  94  TYR A CD2   1 
ATOM   1938  C  CE1   . TYR B  2  85  ? 188.692 214.292 228.828 1.00 68.43  0  94  TYR A CE1   1 
ATOM   1939  C  CE2   . TYR B  2  85  ? 189.315 215.272 226.741 1.00 67.70  0  94  TYR A CE2   1 
ATOM   1940  C  CZ    . TYR B  2  85  ? 188.508 214.431 227.472 1.00 70.77  0  94  TYR A CZ    1 
ATOM   1941  O  OH    . TYR B  2  85  ? 187.509 213.725 226.846 1.00 76.41  0  94  TYR A OH    1 
ATOM   1942  N  N     . PRO B  2  86  ? 193.979 213.854 230.185 1.00 66.55  0  95  PRO A N     1 
ATOM   1943  C  CA    . PRO B  2  86  ? 194.801 212.892 229.449 1.00 63.41  0  95  PRO A CA    1 
ATOM   1944  C  C     . PRO B  2  86  ? 193.928 211.902 228.690 1.00 65.64  0  95  PRO A C     1 
ATOM   1945  O  O     . PRO B  2  86  ? 192.703 211.898 228.799 1.00 73.05  0  95  PRO A O     1 
ATOM   1946  C  CB    . PRO B  2  86  ? 195.601 212.199 230.550 1.00 66.84  0  95  PRO A CB    1 
ATOM   1947  C  CG    . PRO B  2  86  ? 194.727 212.278 231.737 1.00 69.93  0  95  PRO A CG    1 
ATOM   1948  C  CD    . PRO B  2  86  ? 193.911 213.533 231.620 1.00 66.27  0  95  PRO A CD    1 
ATOM   1949  N  N     . ILE B  2  87  ? 194.592 211.049 227.908 1.00 65.21  0  96  ILE A N     1 
ATOM   1950  C  CA    . ILE B  2  87  ? 193.867 210.077 227.092 1.00 67.65  0  96  ILE A CA    1 
ATOM   1951  C  C     . ILE B  2  87  ? 193.113 209.093 227.975 1.00 72.46  0  96  ILE A C     1 
ATOM   1952  O  O     . ILE B  2  87  ? 191.950 208.764 227.714 1.00 76.80  0  96  ILE A O     1 
ATOM   1953  C  CB    . ILE B  2  87  ? 194.824 209.349 226.133 1.00 65.11  0  96  ILE A CB    1 
ATOM   1954  C  CG1   . ILE B  2  87  ? 195.696 210.350 225.380 1.00 67.98  0  96  ILE A CG1   1 
ATOM   1955  C  CG2   . ILE B  2  87  ? 194.039 208.497 225.157 1.00 66.05  0  96  ILE A CG2   1 
ATOM   1956  C  CD1   . ILE B  2  87  ? 196.411 209.756 224.187 1.00 69.76  0  96  ILE A CD1   1 
ATOM   1957  N  N     . TRP B  2  88  ? 193.761 208.608 229.037 1.00 71.76  0  97  TRP A N     1 
ATOM   1958  C  CA    . TRP B  2  88  ? 193.146 207.573 229.859 1.00 70.74  0  97  TRP A CA    1 
ATOM   1959  C  C     . TRP B  2  88  ? 191.950 208.090 230.645 1.00 70.70  0  97  TRP A C     1 
ATOM   1960  O  O     . TRP B  2  88  ? 191.175 207.284 231.167 1.00 76.10  0  97  TRP A O     1 
ATOM   1961  C  CB    . TRP B  2  88  ? 194.173 206.968 230.816 1.00 70.38  0  97  TRP A CB    1 
ATOM   1962  C  CG    . TRP B  2  88  ? 194.947 207.966 231.602 1.00 71.79  0  97  TRP A CG    1 
ATOM   1963  C  CD1   . TRP B  2  88  ? 194.530 208.631 232.714 1.00 70.80  0  97  TRP A CD1   1 
ATOM   1964  C  CD2   . TRP B  2  88  ? 196.276 208.421 231.338 1.00 70.07  0  97  TRP A CD2   1 
ATOM   1965  N  NE1   . TRP B  2  88  ? 195.519 209.467 233.165 1.00 72.18  0  97  TRP A NE1   1 
ATOM   1966  C  CE2   . TRP B  2  88  ? 196.601 209.358 232.334 1.00 70.02  0  97  TRP A CE2   1 
ATOM   1967  C  CE3   . TRP B  2  88  ? 197.224 208.125 230.357 1.00 68.93  0  97  TRP A CE3   1 
ATOM   1968  C  CZ2   . TRP B  2  88  ? 197.831 210.001 232.377 1.00 70.43  0  97  TRP A CZ2   1 
ATOM   1969  C  CZ3   . TRP B  2  88  ? 198.442 208.765 230.402 1.00 68.82  0  97  TRP A CZ3   1 
ATOM   1970  C  CH2   . TRP B  2  88  ? 198.736 209.692 231.404 1.00 67.65  0  97  TRP A CH2   1 
ATOM   1971  N  N     . GLU B  2  89  ? 191.778 209.407 230.739 1.00 73.84  0  98  GLU A N     1 
ATOM   1972  C  CA    . GLU B  2  89  ? 190.632 209.962 231.442 1.00 77.60  0  98  GLU A CA    1 
ATOM   1973  C  C     . GLU B  2  89  ? 189.393 210.068 230.566 1.00 79.09  0  98  GLU A C     1 
ATOM   1974  O  O     . GLU B  2  89  ? 188.310 210.351 231.088 1.00 78.93  0  98  GLU A O     1 
ATOM   1975  C  CB    . GLU B  2  89  ? 190.977 211.341 232.008 1.00 79.43  0  98  GLU A CB    1 
ATOM   1976  C  CG    . GLU B  2  89  ? 190.271 211.660 233.310 1.00 85.71  0  98  GLU A CG    1 
ATOM   1977  C  CD    . GLU B  2  89  ? 190.812 210.862 234.479 1.00 91.57  0  98  GLU A CD    1 
ATOM   1978  O  OE1   . GLU B  2  89  ? 191.864 210.208 234.324 1.00 90.12  0  98  GLU A OE1   1 
ATOM   1979  O  OE2   . GLU B  2  89  ? 190.176 210.879 235.552 1.00 95.27  -1 98  GLU A OE2   1 
ATOM   1980  N  N     . ALA B  2  90  ? 189.521 209.845 229.263 1.00 73.84  0  99  ALA A N     1 
ATOM   1981  C  CA    . ALA B  2  90  ? 188.385 209.890 228.356 1.00 74.51  0  99  ALA A CA    1 
ATOM   1982  C  C     . ALA B  2  90  ? 187.794 208.499 228.189 1.00 76.27  0  99  ALA A C     1 
ATOM   1983  O  O     . ALA B  2  90  ? 188.518 207.500 228.194 1.00 78.29  0  99  ALA A O     1 
ATOM   1984  C  CB    . ALA B  2  90  ? 188.800 210.449 226.995 1.00 74.89  0  99  ALA A CB    1 
ATOM   1985  N  N     . ALA B  2  91  ? 186.469 208.440 228.047 1.00 75.75  0  100 ALA A N     1 
ATOM   1986  C  CA    . ALA B  2  91  ? 185.806 207.153 227.866 1.00 77.45  0  100 ALA A CA    1 
ATOM   1987  C  C     . ALA B  2  91  ? 186.243 206.486 226.570 1.00 80.35  0  100 ALA A C     1 
ATOM   1988  O  O     . ALA B  2  91  ? 186.439 205.266 226.525 1.00 85.56  0  100 ALA A O     1 
ATOM   1989  C  CB    . ALA B  2  91  ? 184.290 207.333 227.889 1.00 80.36  0  100 ALA A CB    1 
ATOM   1990  N  N     . SER B  2  92  ? 186.400 207.268 225.505 1.00 84.39  0  101 SER A N     1 
ATOM   1991  C  CA    . SER B  2  92  ? 186.810 206.735 224.217 1.00 87.60  0  101 SER A CA    1 
ATOM   1992  C  C     . SER B  2  92  ? 187.753 207.724 223.551 1.00 88.52  0  101 SER A C     1 
ATOM   1993  O  O     . SER B  2  92  ? 187.778 208.911 223.884 1.00 91.66  0  101 SER A O     1 
ATOM   1994  C  CB    . SER B  2  92  ? 185.605 206.449 223.316 1.00 86.33  0  101 SER A CB    1 
ATOM   1995  O  OG    . SER B  2  92  ? 184.784 207.596 223.189 1.00 89.91  0  101 SER A OG    1 
ATOM   1996  N  N     . LEU B  2  93  ? 188.535 207.212 222.602 1.00 84.70  0  102 LEU A N     1 
ATOM   1997  C  CA    . LEU B  2  93  ? 189.503 208.050 221.902 1.00 82.04  0  102 LEU A CA    1 
ATOM   1998  C  C     . LEU B  2  93  ? 188.807 209.127 221.078 1.00 84.84  0  102 LEU A C     1 
ATOM   1999  O  O     . LEU B  2  93  ? 189.299 210.257 220.974 1.00 88.25  0  102 LEU A O     1 
ATOM   2000  C  CB    . LEU B  2  93  ? 190.393 207.174 221.023 1.00 84.87  0  102 LEU A CB    1 
ATOM   2001  C  CG    . LEU B  2  93  ? 191.748 207.724 220.589 1.00 82.54  0  102 LEU A CG    1 
ATOM   2002  C  CD1   . LEU B  2  93  ? 192.545 208.162 221.796 1.00 82.42  0  102 LEU A CD1   1 
ATOM   2003  C  CD2   . LEU B  2  93  ? 192.501 206.648 219.833 1.00 84.34  0  102 LEU A CD2   1 
ATOM   2004  N  N     . ASP B  2  94  ? 187.658 208.794 220.487 1.00 86.02  0  103 ASP A N     1 
ATOM   2005  C  CA    . ASP B  2  94  ? 186.907 209.780 219.716 1.00 84.61  0  103 ASP A CA    1 
ATOM   2006  C  C     . ASP B  2  94  ? 186.407 210.913 220.603 1.00 85.10  0  103 ASP A C     1 
ATOM   2007  O  O     . ASP B  2  94  ? 186.376 212.073 220.180 1.00 91.37  0  103 ASP A O     1 
ATOM   2008  C  CB    . ASP B  2  94  ? 185.744 209.102 218.995 1.00 88.40  0  103 ASP A CB    1 
ATOM   2009  C  CG    . ASP B  2  94  ? 186.166 207.845 218.266 1.00 94.66  0  103 ASP A CG    1 
ATOM   2010  O  OD1   . ASP B  2  94  ? 187.287 207.824 217.715 1.00 94.73  0  103 ASP A OD1   1 
ATOM   2011  O  OD2   . ASP B  2  94  ? 185.379 206.877 218.241 1.00 95.96  -1 103 ASP A OD2   1 
ATOM   2012  N  N     . GLU B  2  95  ? 186.005 210.597 221.834 1.00 79.06  0  104 GLU A N     1 
ATOM   2013  C  CA    . GLU B  2  95  ? 185.631 211.643 222.781 1.00 78.58  0  104 GLU A CA    1 
ATOM   2014  C  C     . GLU B  2  95  ? 186.814 212.546 223.099 1.00 77.56  0  104 GLU A C     1 
ATOM   2015  O  O     . GLU B  2  95  ? 186.667 213.772 223.199 1.00 78.45  0  104 GLU A O     1 
ATOM   2016  C  CB    . GLU B  2  95  ? 185.083 211.009 224.056 1.00 79.37  0  104 GLU A CB    1 
ATOM   2017  C  CG    . GLU B  2  95  ? 184.598 212.000 225.084 1.00 83.60  0  104 GLU A CG    1 
ATOM   2018  C  CD    . GLU B  2  95  ? 184.016 211.314 226.296 1.00 90.90  0  104 GLU A CD    1 
ATOM   2019  O  OE1   . GLU B  2  95  ? 184.020 210.068 226.324 1.00 91.94  0  104 GLU A OE1   1 
ATOM   2020  O  OE2   . GLU B  2  95  ? 183.553 212.012 227.218 1.00 92.28  -1 104 GLU A OE2   1 
ATOM   2021  N  N     . TRP B  2  96  ? 187.996 211.952 223.268 1.00 68.32  0  105 TRP A N     1 
ATOM   2022  C  CA    . TRP B  2  96  ? 189.205 212.733 223.496 1.00 66.98  0  105 TRP A CA    1 
ATOM   2023  C  C     . TRP B  2  96  ? 189.473 213.673 222.330 1.00 72.08  0  105 TRP A C     1 
ATOM   2024  O  O     . TRP B  2  96  ? 189.848 214.833 222.530 1.00 77.71  0  105 TRP A O     1 
ATOM   2025  C  CB    . TRP B  2  96  ? 190.386 211.789 223.714 1.00 70.61  0  105 TRP A CB    1 
ATOM   2026  C  CG    . TRP B  2  96  ? 191.639 212.459 224.148 1.00 66.89  0  105 TRP A CG    1 
ATOM   2027  C  CD1   . TRP B  2  96  ? 191.855 213.111 225.321 1.00 68.48  0  105 TRP A CD1   1 
ATOM   2028  C  CD2   . TRP B  2  96  ? 192.863 212.537 223.412 1.00 66.09  0  105 TRP A CD2   1 
ATOM   2029  N  NE1   . TRP B  2  96  ? 193.139 213.594 225.364 1.00 72.22  0  105 TRP A NE1   1 
ATOM   2030  C  CE2   . TRP B  2  96  ? 193.778 213.255 224.202 1.00 66.84  0  105 TRP A CE2   1 
ATOM   2031  C  CE3   . TRP B  2  96  ? 193.272 212.070 222.161 1.00 66.61  0  105 TRP A CE3   1 
ATOM   2032  C  CZ2   . TRP B  2  96  ? 195.076 213.520 223.782 1.00 67.85  0  105 TRP A CZ2   1 
ATOM   2033  C  CZ3   . TRP B  2  96  ? 194.560 212.333 221.746 1.00 67.89  0  105 TRP A CZ3   1 
ATOM   2034  C  CH2   . TRP B  2  96  ? 195.448 213.051 222.553 1.00 69.58  0  105 TRP A CH2   1 
ATOM   2035  N  N     . LEU B  2  97  ? 189.283 213.187 221.102 1.00 76.08  0  106 LEU A N     1 
ATOM   2036  C  CA    . LEU B  2  97  ? 189.434 214.048 219.933 1.00 68.34  0  106 LEU A CA    1 
ATOM   2037  C  C     . LEU B  2  97  ? 188.406 215.171 219.934 1.00 70.33  0  106 LEU A C     1 
ATOM   2038  O  O     . LEU B  2  97  ? 188.729 216.321 219.620 1.00 73.19  0  106 LEU A O     1 
ATOM   2039  C  CB    . LEU B  2  97  ? 189.302 213.220 218.659 1.00 69.03  0  106 LEU A CB    1 
ATOM   2040  C  CG    . LEU B  2  97  ? 190.396 212.197 218.381 1.00 69.82  0  106 LEU A CG    1 
ATOM   2041  C  CD1   . LEU B  2  97  ? 190.127 211.503 217.063 1.00 71.64  0  106 LEU A CD1   1 
ATOM   2042  C  CD2   . LEU B  2  97  ? 191.740 212.879 218.363 1.00 69.31  0  106 LEU A CD2   1 
ATOM   2043  N  N     . TYR B  2  98  ? 187.156 214.849 220.271 1.00 79.24  0  107 TYR A N     1 
ATOM   2044  C  CA    . TYR B  2  98  ? 186.086 215.839 220.215 1.00 76.71  0  107 TYR A CA    1 
ATOM   2045  C  C     . TYR B  2  98  ? 186.309 216.957 221.223 1.00 76.05  0  107 TYR A C     1 
ATOM   2046  O  O     . TYR B  2  98  ? 186.084 218.133 220.915 1.00 78.84  0  107 TYR A O     1 
ATOM   2047  C  CB    . TYR B  2  98  ? 184.738 215.163 220.457 1.00 75.83  0  107 TYR A CB    1 
ATOM   2048  C  CG    . TYR B  2  98  ? 183.559 216.108 220.470 1.00 72.50  0  107 TYR A CG    1 
ATOM   2049  C  CD1   . TYR B  2  98  ? 182.967 216.523 219.288 1.00 75.47  0  107 TYR A CD1   1 
ATOM   2050  C  CD2   . TYR B  2  98  ? 183.033 216.576 221.665 1.00 71.78  0  107 TYR A CD2   1 
ATOM   2051  C  CE1   . TYR B  2  98  ? 181.889 217.381 219.294 1.00 76.10  0  107 TYR A CE1   1 
ATOM   2052  C  CE2   . TYR B  2  98  ? 181.956 217.436 221.680 1.00 74.23  0  107 TYR A CE2   1 
ATOM   2053  C  CZ    . TYR B  2  98  ? 181.389 217.834 220.492 1.00 75.75  0  107 TYR A CZ    1 
ATOM   2054  O  OH    . TYR B  2  98  ? 180.316 218.689 220.501 1.00 81.73  0  107 TYR A OH    1 
ATOM   2055  N  N     . ASN B  2  99  ? 186.748 216.615 222.433 1.00 71.23  0  108 ASN A N     1 
ATOM   2056  C  CA    . ASN B  2  99  ? 186.897 217.625 223.471 1.00 64.87  0  108 ASN A CA    1 
ATOM   2057  C  C     . ASN B  2  99  ? 188.189 218.425 223.356 1.00 65.13  0  108 ASN A C     1 
ATOM   2058  O  O     . ASN B  2  99  ? 188.304 219.472 224.000 1.00 68.54  0  108 ASN A O     1 
ATOM   2059  C  CB    . ASN B  2  99  ? 186.810 216.973 224.851 1.00 69.83  0  108 ASN A CB    1 
ATOM   2060  C  CG    . ASN B  2  99  ? 185.396 216.561 225.207 1.00 73.40  0  108 ASN A CG    1 
ATOM   2061  O  OD1   . ASN B  2  99  ? 185.104 215.378 225.369 1.00 75.06  0  108 ASN A OD1   1 
ATOM   2062  N  ND2   . ASN B  2  99  ? 184.508 217.539 225.325 1.00 72.06  0  108 ASN A ND2   1 
ATOM   2063  N  N     . GLY B  2  100 ? 189.155 217.974 222.562 1.00 59.43  0  109 GLY A N     1 
ATOM   2064  C  CA    . GLY B  2  100 ? 190.356 218.754 222.333 1.00 55.45  0  109 GLY A CA    1 
ATOM   2065  C  C     . GLY B  2  100 ? 191.529 218.401 223.223 1.00 59.70  0  109 GLY A C     1 
ATOM   2066  O  O     . GLY B  2  100 ? 192.237 219.286 223.709 1.00 70.62  0  109 GLY A O     1 
ATOM   2067  N  N     . GLY B  2  101 ? 191.745 217.110 223.443 1.00 57.97  0  110 GLY A N     1 
ATOM   2068  C  CA    . GLY B  2  101 ? 192.885 216.633 224.190 1.00 61.51  0  110 GLY A CA    1 
ATOM   2069  C  C     . GLY B  2  101 ? 194.247 216.868 223.552 1.00 66.31  0  110 GLY A C     1 
ATOM   2070  O  O     . GLY B  2  101 ? 195.211 217.234 224.243 1.00 74.00  0  110 GLY A O     1 
ATOM   2071  N  N     . PRO B  2  102 ? 194.372 216.646 222.232 1.00 53.22  0  111 PRO A N     1 
ATOM   2072  C  CA    . PRO B  2  102 ? 195.695 216.789 221.603 1.00 56.95  0  111 PRO A CA    1 
ATOM   2073  C  C     . PRO B  2  102 ? 196.348 218.135 221.840 1.00 61.42  0  111 PRO A C     1 
ATOM   2074  O  O     . PRO B  2  102 ? 197.573 218.191 221.991 1.00 61.07  0  111 PRO A O     1 
ATOM   2075  C  CB    . PRO B  2  102 ? 195.399 216.559 220.116 1.00 50.19  0  111 PRO A CB    1 
ATOM   2076  C  CG    . PRO B  2  102 ? 194.222 215.700 220.105 1.00 53.06  0  111 PRO A CG    1 
ATOM   2077  C  CD    . PRO B  2  102 ? 193.387 216.112 221.272 1.00 51.35  0  111 PRO A CD    1 
ATOM   2078  N  N     . TYR B  2  103 ? 195.576 219.222 221.880 1.00 54.64  0  112 TYR A N     1 
ATOM   2079  C  CA    . TYR B  2  103 ? 196.170 220.524 222.160 1.00 50.58  0  112 TYR A CA    1 
ATOM   2080  C  C     . TYR B  2  103 ? 196.835 220.536 223.529 1.00 54.19  0  112 TYR A C     1 
ATOM   2081  O  O     . TYR B  2  103 ? 197.970 221.001 223.676 1.00 65.97  0  112 TYR A O     1 
ATOM   2082  C  CB    . TYR B  2  103 ? 195.115 221.624 222.072 1.00 49.73  0  112 TYR A CB    1 
ATOM   2083  C  CG    . TYR B  2  103 ? 195.640 222.976 222.491 1.00 52.80  0  112 TYR A CG    1 
ATOM   2084  C  CD1   . TYR B  2  103 ? 196.408 223.739 221.626 1.00 53.13  0  112 TYR A CD1   1 
ATOM   2085  C  CD2   . TYR B  2  103 ? 195.373 223.487 223.752 1.00 53.84  0  112 TYR A CD2   1 
ATOM   2086  C  CE1   . TYR B  2  103 ? 196.892 224.969 222.002 1.00 49.92  0  112 TYR A CE1   1 
ATOM   2087  C  CE2   . TYR B  2  103 ? 195.854 224.718 224.136 1.00 51.86  0  112 TYR A CE2   1 
ATOM   2088  C  CZ    . TYR B  2  103 ? 196.612 225.454 223.256 1.00 53.30  0  112 TYR A CZ    1 
ATOM   2089  O  OH    . TYR B  2  103 ? 197.095 226.683 223.631 1.00 60.85  0  112 TYR A OH    1 
ATOM   2090  N  N     . GLN B  2  104 ? 196.141 220.020 224.545 1.00 45.48  0  113 GLN A N     1 
ATOM   2091  C  CA    . GLN B  2  104 ? 196.711 219.985 225.887 1.00 52.97  0  113 GLN A CA    1 
ATOM   2092  C  C     . GLN B  2  104 ? 197.962 219.119 225.933 1.00 56.24  0  113 GLN A C     1 
ATOM   2093  O  O     . GLN B  2  104 ? 198.974 219.503 226.536 1.00 63.59  0  113 GLN A O     1 
ATOM   2094  C  CB    . GLN B  2  104 ? 195.670 219.474 226.880 1.00 52.03  0  113 GLN A CB    1 
ATOM   2095  C  CG    . GLN B  2  104 ? 196.069 219.627 228.331 1.00 56.69  0  113 GLN A CG    1 
ATOM   2096  C  CD    . GLN B  2  104 ? 194.893 219.480 229.269 1.00 63.62  0  113 GLN A CD    1 
ATOM   2097  O  OE1   . GLN B  2  104 ? 194.836 218.549 230.069 1.00 64.85  0  113 GLN A OE1   1 
ATOM   2098  N  NE2   . GLN B  2  104 ? 193.944 220.401 229.175 1.00 63.07  0  113 GLN A NE2   1 
ATOM   2099  N  N     . LEU B  2  105 ? 197.912 217.947 225.296 1.00 46.91  0  114 LEU A N     1 
ATOM   2100  C  CA    . LEU B  2  105 ? 199.069 217.056 225.299 1.00 49.06  0  114 LEU A CA    1 
ATOM   2101  C  C     . LEU B  2  105 ? 200.273 217.723 224.643 1.00 52.50  0  114 LEU A C     1 
ATOM   2102  O  O     . LEU B  2  105 ? 201.388 217.706 225.186 1.00 61.84  0  114 LEU A O     1 
ATOM   2103  C  CB    . LEU B  2  105 ? 198.711 215.750 224.588 1.00 51.02  0  114 LEU A CB    1 
ATOM   2104  C  CG    . LEU B  2  105 ? 199.667 214.558 224.642 1.00 52.46  0  114 LEU A CG    1 
ATOM   2105  C  CD1   . LEU B  2  105 ? 198.876 213.273 224.523 1.00 52.05  0  114 LEU A CD1   1 
ATOM   2106  C  CD2   . LEU B  2  105 ? 200.698 214.630 223.539 1.00 52.10  0  114 LEU A CD2   1 
ATOM   2107  N  N     . ILE B  2  106 ? 200.057 218.330 223.473 1.00 43.11  0  115 ILE A N     1 
ATOM   2108  C  CA    . ILE B  2  106 ? 201.143 218.980 222.748 1.00 47.53  0  115 ILE A CA    1 
ATOM   2109  C  C     . ILE B  2  106 ? 201.709 220.133 223.559 1.00 50.24  0  115 ILE A C     1 
ATOM   2110  O  O     . ILE B  2  106 ? 202.927 220.304 223.642 1.00 57.19  0  115 ILE A O     1 
ATOM   2111  C  CB    . ILE B  2  106 ? 200.661 219.449 221.364 1.00 41.81  0  115 ILE A CB    1 
ATOM   2112  C  CG1   . ILE B  2  106 ? 200.293 218.255 220.488 1.00 55.60  0  115 ILE A CG1   1 
ATOM   2113  C  CG2   . ILE B  2  106 ? 201.731 220.273 220.682 1.00 41.21  0  115 ILE A CG2   1 
ATOM   2114  C  CD1   . ILE B  2  106 ? 199.378 218.610 219.343 1.00 52.20  0  115 ILE A CD1   1 
ATOM   2115  N  N     . VAL B  2  107 ? 200.842 220.942 224.170 1.00 39.28  0  116 VAL A N     1 
ATOM   2116  C  CA    . VAL B  2  107 ? 201.317 222.095 224.930 1.00 35.35  0  116 VAL A CA    1 
ATOM   2117  C  C     . VAL B  2  107 ? 202.173 221.645 226.108 1.00 50.73  0  116 VAL A C     1 
ATOM   2118  O  O     . VAL B  2  107 ? 203.263 222.180 226.344 1.00 67.49  0  116 VAL A O     1 
ATOM   2119  C  CB    . VAL B  2  107 ? 200.132 222.961 225.388 1.00 43.14  0  116 VAL A CB    1 
ATOM   2120  C  CG1   . VAL B  2  107 ? 200.576 223.945 226.446 1.00 52.17  0  116 VAL A CG1   1 
ATOM   2121  C  CG2   . VAL B  2  107 ? 199.550 223.703 224.208 1.00 49.94  0  116 VAL A CG2   1 
ATOM   2122  N  N     . CYS B  2  108 ? 201.699 220.648 226.861 1.00 43.54  0  117 CYS A N     1 
ATOM   2123  C  CA    . CYS B  2  108 ? 202.463 220.185 228.016 1.00 42.85  0  117 CYS A CA    1 
ATOM   2124  C  C     . CYS B  2  108 ? 203.821 219.637 227.592 1.00 50.62  0  117 CYS A C     1 
ATOM   2125  O  O     . CYS B  2  108 ? 204.868 220.033 228.134 1.00 61.84  0  117 CYS A O     1 
ATOM   2126  C  CB    . CYS B  2  108 ? 201.670 219.127 228.782 1.00 44.97  0  117 CYS A CB    1 
ATOM   2127  S  SG    . CYS B  2  108 ? 200.145 219.733 229.531 1.00 74.68  0  117 CYS A SG    1 
ATOM   2128  N  N     . HIS B  2  109 ? 203.828 218.735 226.608 1.00 44.97  0  118 HIS A N     1 
ATOM   2129  C  CA    . HIS B  2  109 ? 205.087 218.128 226.195 1.00 50.29  0  118 HIS A CA    1 
ATOM   2130  C  C     . HIS B  2  109 ? 206.028 219.161 225.587 1.00 53.54  0  118 HIS A C     1 
ATOM   2131  O  O     . HIS B  2  109 ? 207.243 219.094 225.789 1.00 64.66  0  118 HIS A O     1 
ATOM   2132  C  CB    . HIS B  2  109 ? 204.819 216.983 225.222 1.00 54.54  0  118 HIS A CB    1 
ATOM   2133  C  CG    . HIS B  2  109 ? 204.355 215.726 225.890 1.00 53.05  0  118 HIS A CG    1 
ATOM   2134  N  ND1   . HIS B  2  109 ? 203.043 215.309 225.864 1.00 54.23  0  118 HIS A ND1   1 
ATOM   2135  C  CD2   . HIS B  2  109 ? 205.029 214.800 226.612 1.00 60.21  0  118 HIS A CD2   1 
ATOM   2136  C  CE1   . HIS B  2  109 ? 202.928 214.178 226.535 1.00 56.84  0  118 HIS A CE1   1 
ATOM   2137  N  NE2   . HIS B  2  109 ? 204.119 213.846 227.000 1.00 60.53  0  118 HIS A NE2   1 
ATOM   2138  N  N     . PHE B  2  110 ? 205.485 220.146 224.868 1.00 43.43  0  119 PHE A N     1 
ATOM   2139  C  CA    . PHE B  2  110 ? 206.316 221.164 224.236 1.00 42.09  0  119 PHE A CA    1 
ATOM   2140  C  C     . PHE B  2  110 ? 206.944 222.090 225.270 1.00 52.49  0  119 PHE A C     1 
ATOM   2141  O  O     . PHE B  2  110 ? 208.112 222.474 225.138 1.00 67.44  0  119 PHE A O     1 
ATOM   2142  C  CB    . PHE B  2  110 ? 205.473 221.957 223.239 1.00 47.29  0  119 PHE A CB    1 
ATOM   2143  C  CG    . PHE B  2  110 ? 206.132 223.204 222.735 1.00 48.69  0  119 PHE A CG    1 
ATOM   2144  C  CD1   . PHE B  2  110 ? 207.259 223.132 221.941 1.00 49.78  0  119 PHE A CD1   1 
ATOM   2145  C  CD2   . PHE B  2  110 ? 205.620 224.447 223.052 1.00 50.82  0  119 PHE A CD2   1 
ATOM   2146  C  CE1   . PHE B  2  110 ? 207.860 224.274 221.469 1.00 47.91  0  119 PHE A CE1   1 
ATOM   2147  C  CE2   . PHE B  2  110 ? 206.222 225.593 222.586 1.00 56.04  0  119 PHE A CE2   1 
ATOM   2148  C  CZ    . PHE B  2  110 ? 207.344 225.506 221.795 1.00 50.20  0  119 PHE A CZ    1 
ATOM   2149  N  N     . LEU B  2  111 ? 206.184 222.473 226.300 1.00 42.54  0  120 LEU A N     1 
ATOM   2150  C  CA    . LEU B  2  111 ? 206.749 223.304 227.358 1.00 43.36  0  120 LEU A CA    1 
ATOM   2151  C  C     . LEU B  2  111 ? 207.860 222.565 228.092 1.00 52.88  0  120 LEU A C     1 
ATOM   2152  O  O     . LEU B  2  111 ? 208.934 223.129 228.359 1.00 57.21  0  120 LEU A O     1 
ATOM   2153  C  CB    . LEU B  2  111 ? 205.653 223.734 228.330 1.00 45.63  0  120 LEU A CB    1 
ATOM   2154  C  CG    . LEU B  2  111 ? 204.627 224.724 227.781 1.00 47.06  0  120 LEU A CG    1 
ATOM   2155  C  CD1   . LEU B  2  111 ? 203.692 225.193 228.879 1.00 51.35  0  120 LEU A CD1   1 
ATOM   2156  C  CD2   . LEU B  2  111 ? 205.325 225.899 227.131 1.00 45.52  0  120 LEU A CD2   1 
ATOM   2157  N  N     . LEU B  2  112 ? 207.627 221.291 228.419 1.00 44.03  0  121 LEU A N     1 
ATOM   2158  C  CA    . LEU B  2  112 ? 208.687 220.513 229.050 1.00 44.46  0  121 LEU A CA    1 
ATOM   2159  C  C     . LEU B  2  112 ? 209.905 220.418 228.138 1.00 46.34  0  121 LEU A C     1 
ATOM   2160  O  O     . LEU B  2  112 ? 211.051 220.542 228.595 1.00 55.41  0  121 LEU A O     1 
ATOM   2161  C  CB    . LEU B  2  112 ? 208.174 219.124 229.416 1.00 43.86  0  121 LEU A CB    1 
ATOM   2162  C  CG    . LEU B  2  112 ? 207.709 218.969 230.863 1.00 54.36  0  121 LEU A CG    1 
ATOM   2163  C  CD1   . LEU B  2  112 ? 207.063 217.615 231.080 1.00 52.33  0  121 LEU A CD1   1 
ATOM   2164  C  CD2   . LEU B  2  112 ? 208.873 219.165 231.810 1.00 55.26  0  121 LEU A CD2   1 
ATOM   2165  N  N     . GLY B  2  113 ? 209.671 220.222 226.839 1.00 48.14  0  122 GLY A N     1 
ATOM   2166  C  CA    . GLY B  2  113 ? 210.772 220.111 225.903 1.00 46.12  0  122 GLY A CA    1 
ATOM   2167  C  C     . GLY B  2  113 ? 211.604 221.373 225.812 1.00 47.49  0  122 GLY A C     1 
ATOM   2168  O  O     . GLY B  2  113 ? 212.829 221.308 225.760 1.00 57.60  0  122 GLY A O     1 
ATOM   2169  N  N     . VAL B  2  114 ? 210.956 222.539 225.784 1.00 43.40  0  123 VAL A N     1 
ATOM   2170  C  CA    . VAL B  2  114 ? 211.724 223.777 225.664 1.00 45.46  0  123 VAL A CA    1 
ATOM   2171  C  C     . VAL B  2  114 ? 212.482 224.074 226.955 1.00 52.34  0  123 VAL A C     1 
ATOM   2172  O  O     . VAL B  2  114 ? 213.619 224.569 226.918 1.00 62.40  0  123 VAL A O     1 
ATOM   2173  C  CB    . VAL B  2  114 ? 210.829 224.956 225.238 1.00 42.93  0  123 VAL A CB    1 
ATOM   2174  C  CG1   . VAL B  2  114 ? 210.301 224.727 223.843 1.00 48.44  0  123 VAL A CG1   1 
ATOM   2175  C  CG2   . VAL B  2  114 ? 209.694 225.174 226.208 1.00 47.82  0  123 VAL A CG2   1 
ATOM   2176  N  N     . TYR B  2  115 ? 211.882 223.783 228.114 1.00 45.72  0  124 TYR A N     1 
ATOM   2177  C  CA    . TYR B  2  115 ? 212.621 223.966 229.361 1.00 45.26  0  124 TYR A CA    1 
ATOM   2178  C  C     . TYR B  2  115 ? 213.864 223.084 229.386 1.00 49.99  0  124 TYR A C     1 
ATOM   2179  O  O     . TYR B  2  115 ? 214.969 223.540 229.720 1.00 57.50  0  124 TYR A O     1 
ATOM   2180  C  CB    . TYR B  2  115 ? 211.723 223.664 230.560 1.00 45.95  0  124 TYR A CB    1 
ATOM   2181  C  CG    . TYR B  2  115 ? 210.581 224.635 230.739 1.00 49.90  0  124 TYR A CG    1 
ATOM   2182  C  CD1   . TYR B  2  115 ? 210.590 225.871 230.113 1.00 53.33  0  124 TYR A CD1   1 
ATOM   2183  C  CD2   . TYR B  2  115 ? 209.490 224.311 231.530 1.00 52.19  0  124 TYR A CD2   1 
ATOM   2184  C  CE1   . TYR B  2  115 ? 209.549 226.756 230.272 1.00 44.27  0  124 TYR A CE1   1 
ATOM   2185  C  CE2   . TYR B  2  115 ? 208.443 225.190 231.694 1.00 57.35  0  124 TYR A CE2   1 
ATOM   2186  C  CZ    . TYR B  2  115 ? 208.479 226.412 231.062 1.00 51.59  0  124 TYR A CZ    1 
ATOM   2187  O  OH    . TYR B  2  115 ? 207.439 227.296 231.219 1.00 62.07  0  124 TYR A OH    1 
ATOM   2188  N  N     . CYS B  2  116 ? 213.710 221.818 228.999 1.00 42.95  0  125 CYS A N     1 
ATOM   2189  C  CA    . CYS B  2  116 ? 214.864 220.932 228.971 1.00 40.65  0  125 CYS A CA    1 
ATOM   2190  C  C     . CYS B  2  116 ? 215.842 221.313 227.866 1.00 47.15  0  125 CYS A C     1 
ATOM   2191  O  O     . CYS B  2  116 ? 217.035 221.031 227.980 1.00 61.64  0  125 CYS A O     1 
ATOM   2192  C  CB    . CYS B  2  116 ? 214.403 219.487 228.821 1.00 52.17  0  125 CYS A CB    1 
ATOM   2193  S  SG    . CYS B  2  116 ? 213.429 218.905 230.221 1.00 71.51  0  125 CYS A SG    1 
ATOM   2194  N  N     . TYR B  2  117 ? 215.365 221.954 226.798 1.00 46.69  0  126 TYR A N     1 
ATOM   2195  C  CA    . TYR B  2  117 ? 216.266 222.449 225.761 1.00 46.70  0  126 TYR A CA    1 
ATOM   2196  C  C     . TYR B  2  117 ? 217.160 223.556 226.298 1.00 48.17  0  126 TYR A C     1 
ATOM   2197  O  O     . TYR B  2  117 ? 218.361 223.592 226.008 1.00 57.87  0  126 TYR A O     1 
ATOM   2198  C  CB    . TYR B  2  117 ? 215.457 222.946 224.563 1.00 44.72  0  126 TYR A CB    1 
ATOM   2199  C  CG    . TYR B  2  117 ? 216.286 223.299 223.348 1.00 50.27  0  126 TYR A CG    1 
ATOM   2200  C  CD1   . TYR B  2  117 ? 216.799 224.575 223.180 1.00 51.93  0  126 TYR A CD1   1 
ATOM   2201  C  CD2   . TYR B  2  117 ? 216.538 222.359 222.360 1.00 51.93  0  126 TYR A CD2   1 
ATOM   2202  C  CE1   . TYR B  2  117 ? 217.550 224.900 222.071 1.00 54.74  0  126 TYR A CE1   1 
ATOM   2203  C  CE2   . TYR B  2  117 ? 217.287 222.675 221.249 1.00 54.07  0  126 TYR A CE2   1 
ATOM   2204  C  CZ    . TYR B  2  117 ? 217.789 223.947 221.109 1.00 52.92  0  126 TYR A CZ    1 
ATOM   2205  O  OH    . TYR B  2  117 ? 218.535 224.269 220.003 1.00 56.09  0  126 TYR A OH    1 
ATOM   2206  N  N     . MET B  2  118 ? 216.586 224.475 227.076 1.00 43.14  0  127 MET A N     1 
ATOM   2207  C  CA    . MET B  2  118 ? 217.399 225.498 227.731 1.00 46.39  0  127 MET A CA    1 
ATOM   2208  C  C     . MET B  2  118 ? 218.402 224.865 228.691 1.00 52.05  0  127 MET A C     1 
ATOM   2209  O  O     . MET B  2  118 ? 219.582 225.255 228.734 1.00 60.65  0  127 MET A O     1 
ATOM   2210  C  CB    . MET B  2  118 ? 216.491 226.486 228.460 1.00 41.30  0  127 MET A CB    1 
ATOM   2211  C  CG    . MET B  2  118 ? 217.210 227.613 229.163 1.00 50.51  0  127 MET A CG    1 
ATOM   2212  S  SD    . MET B  2  118 ? 216.051 228.858 229.752 1.00 72.34  0  127 MET A SD    1 
ATOM   2213  C  CE    . MET B  2  118 ? 215.177 227.925 231.001 1.00 57.10  0  127 MET A CE    1 
ATOM   2214  N  N     . GLY B  2  119 ? 217.951 223.872 229.460 1.00 42.25  0  128 GLY A N     1 
ATOM   2215  C  CA    . GLY B  2  119 ? 218.872 223.156 230.327 1.00 45.27  0  128 GLY A CA    1 
ATOM   2216  C  C     . GLY B  2  119 ? 220.010 222.504 229.563 1.00 44.46  0  128 GLY A C     1 
ATOM   2217  O  O     . GLY B  2  119 ? 221.165 222.550 229.989 1.00 52.41  0  128 GLY A O     1 
ATOM   2218  N  N     . ARG B  2  120 ? 219.699 221.889 228.421 1.00 50.18  0  129 ARG A N     1 
ATOM   2219  C  CA    . ARG B  2  120 ? 220.724 221.235 227.614 1.00 47.61  0  129 ARG A CA    1 
ATOM   2220  C  C     . ARG B  2  120 ? 221.693 222.247 227.023 1.00 53.15  0  129 ARG A C     1 
ATOM   2221  O  O     . ARG B  2  120 ? 222.887 221.959 226.875 1.00 59.65  0  129 ARG A O     1 
ATOM   2222  C  CB    . ARG B  2  120 ? 220.074 220.416 226.503 1.00 48.55  0  129 ARG A CB    1 
ATOM   2223  C  CG    . ARG B  2  120 ? 220.923 219.261 226.025 1.00 57.88  0  129 ARG A CG    1 
ATOM   2224  C  CD    . ARG B  2  120 ? 220.383 218.676 224.737 1.00 55.23  0  129 ARG A CD    1 
ATOM   2225  N  NE    . ARG B  2  120 ? 220.431 219.634 223.640 1.00 54.61  0  129 ARG A NE    1 
ATOM   2226  C  CZ    . ARG B  2  120 ? 220.460 219.297 222.359 1.00 58.56  0  129 ARG A CZ    1 
ATOM   2227  N  NH1   . ARG B  2  120 ? 220.472 218.031 221.978 1.00 55.63  1  129 ARG A NH1   1 
ATOM   2228  N  NH2   . ARG B  2  120 ? 220.482 220.254 221.437 1.00 63.42  0  129 ARG A NH2   1 
ATOM   2229  N  N     . GLU B  2  121 ? 221.192 223.425 226.649 1.00 55.12  0  130 GLU A N     1 
ATOM   2230  C  CA    . GLU B  2  121 ? 222.082 224.494 226.215 1.00 48.80  0  130 GLU A CA    1 
ATOM   2231  C  C     . GLU B  2  121 ? 223.091 224.817 227.303 1.00 49.06  0  130 GLU A C     1 
ATOM   2232  O  O     . GLU B  2  121 ? 224.301 224.889 227.047 1.00 55.69  0  130 GLU A O     1 
ATOM   2233  C  CB    . GLU B  2  121 ? 221.277 225.739 225.851 1.00 41.40  0  130 GLU A CB    1 
ATOM   2234  C  CG    . GLU B  2  121 ? 220.572 225.657 224.519 1.00 51.56  0  130 GLU A CG    1 
ATOM   2235  C  CD    . GLU B  2  121 ? 220.294 227.022 223.939 1.00 58.14  0  130 GLU A CD    1 
ATOM   2236  O  OE1   . GLU B  2  121 ? 220.453 228.020 224.670 1.00 59.87  0  130 GLU A OE1   1 
ATOM   2237  O  OE2   . GLU B  2  121 ? 219.913 227.099 222.755 1.00 58.16  -1 130 GLU A OE2   1 
ATOM   2238  N  N     . TRP B  2  122 ? 222.612 224.984 228.540 1.00 51.15  0  131 TRP A N     1 
ATOM   2239  C  CA    . TRP B  2  122 ? 223.549 225.241 229.631 1.00 50.20  0  131 TRP A CA    1 
ATOM   2240  C  C     . TRP B  2  122 ? 224.527 224.086 229.798 1.00 49.98  0  131 TRP A C     1 
ATOM   2241  O  O     . TRP B  2  122 ? 225.720 224.302 230.042 1.00 53.99  0  131 TRP A O     1 
ATOM   2242  C  CB    . TRP B  2  122 ? 222.822 225.486 230.952 1.00 44.40  0  131 TRP A CB    1 
ATOM   2243  C  CG    . TRP B  2  122 ? 223.788 225.421 232.100 1.00 54.31  0  131 TRP A CG    1 
ATOM   2244  C  CD1   . TRP B  2  122 ? 224.520 226.451 232.604 1.00 60.85  0  131 TRP A CD1   1 
ATOM   2245  C  CD2   . TRP B  2  122 ? 224.146 224.264 232.868 1.00 57.10  0  131 TRP A CD2   1 
ATOM   2246  N  NE1   . TRP B  2  122 ? 225.309 226.013 233.637 1.00 57.70  0  131 TRP A NE1   1 
ATOM   2247  C  CE2   . TRP B  2  122 ? 225.097 224.673 233.819 1.00 62.02  0  131 TRP A CE2   1 
ATOM   2248  C  CE3   . TRP B  2  122 ? 223.750 222.925 232.846 1.00 53.88  0  131 TRP A CE3   1 
ATOM   2249  C  CZ2   . TRP B  2  122 ? 225.657 223.794 234.738 1.00 63.01  0  131 TRP A CZ2   1 
ATOM   2250  C  CZ3   . TRP B  2  122 ? 224.312 222.053 233.754 1.00 53.00  0  131 TRP A CZ3   1 
ATOM   2251  C  CH2   . TRP B  2  122 ? 225.252 222.490 234.689 1.00 59.19  0  131 TRP A CH2   1 
ATOM   2252  N  N     . GLU B  2  123 ? 224.034 222.851 229.697 1.00 52.28  0  132 GLU A N     1 
ATOM   2253  C  CA    . GLU B  2  123 ? 224.884 221.692 229.948 1.00 44.64  0  132 GLU A CA    1 
ATOM   2254  C  C     . GLU B  2  123 ? 226.017 221.612 228.938 1.00 48.51  0  132 GLU A C     1 
ATOM   2255  O  O     . GLU B  2  123 ? 227.181 221.414 229.305 1.00 56.00  0  132 GLU A O     1 
ATOM   2256  C  CB    . GLU B  2  123 ? 224.052 220.413 229.919 1.00 52.17  0  132 GLU A CB    1 
ATOM   2257  C  CG    . GLU B  2  123 ? 224.625 219.302 230.772 1.00 55.21  0  132 GLU A CG    1 
ATOM   2258  C  CD    . GLU B  2  123 ? 223.870 218.004 230.615 1.00 65.24  0  132 GLU A CD    1 
ATOM   2259  O  OE1   . GLU B  2  123 ? 222.700 217.938 231.042 1.00 66.07  0  132 GLU A OE1   1 
ATOM   2260  O  OE2   . GLU B  2  123 ? 224.453 217.045 230.071 1.00 65.93  -1 132 GLU A OE2   1 
ATOM   2261  N  N     . LEU B  2  124 ? 225.699 221.770 227.654 1.00 46.26  0  133 LEU A N     1 
ATOM   2262  C  CA    . LEU B  2  124 ? 226.750 221.696 226.648 1.00 47.31  0  133 LEU A CA    1 
ATOM   2263  C  C     . LEU B  2  124 ? 227.662 222.912 226.715 1.00 46.83  0  133 LEU A C     1 
ATOM   2264  O  O     . LEU B  2  124 ? 228.843 222.816 226.365 1.00 47.45  0  133 LEU A O     1 
ATOM   2265  C  CB    . LEU B  2  124 ? 226.149 221.545 225.254 1.00 45.39  0  133 LEU A CB    1 
ATOM   2266  C  CG    . LEU B  2  124 ? 227.166 221.354 224.128 1.00 45.76  0  133 LEU A CG    1 
ATOM   2267  C  CD1   . LEU B  2  124 ? 228.230 220.349 224.529 1.00 47.57  0  133 LEU A CD1   1 
ATOM   2268  C  CD2   . LEU B  2  124 ? 226.482 220.898 222.869 1.00 50.23  0  133 LEU A CD2   1 
ATOM   2269  N  N     . SER B  2  125 ? 227.151 224.057 227.175 1.00 48.76  0  134 SER A N     1 
ATOM   2270  C  CA    . SER B  2  125 ? 228.043 225.176 227.454 1.00 47.43  0  134 SER A CA    1 
ATOM   2271  C  C     . SER B  2  125 ? 229.044 224.811 228.540 1.00 45.28  0  134 SER A C     1 
ATOM   2272  O  O     . SER B  2  125 ? 230.225 225.165 228.457 1.00 47.21  0  134 SER A O     1 
ATOM   2273  C  CB    . SER B  2  125 ? 227.232 226.404 227.862 1.00 55.73  0  134 SER A CB    1 
ATOM   2274  O  OG    . SER B  2  125 ? 228.079 227.506 228.130 1.00 63.16  0  134 SER A OG    1 
ATOM   2275  N  N     . PHE B  2  126 ? 228.584 224.101 229.570 1.00 55.33  0  135 PHE A N     1 
ATOM   2276  C  CA    . PHE B  2  126 ? 229.466 223.703 230.663 1.00 56.06  0  135 PHE A CA    1 
ATOM   2277  C  C     . PHE B  2  126 ? 230.502 222.680 230.209 1.00 53.77  0  135 PHE A C     1 
ATOM   2278  O  O     . PHE B  2  126 ? 231.674 222.769 230.591 1.00 60.74  0  135 PHE A O     1 
ATOM   2279  C  CB    . PHE B  2  126 ? 228.637 223.148 231.819 1.00 63.14  0  135 PHE A CB    1 
ATOM   2280  C  CG    . PHE B  2  126 ? 229.452 222.711 232.999 1.00 57.67  0  135 PHE A CG    1 
ATOM   2281  C  CD1   . PHE B  2  126 ? 230.353 223.573 233.594 1.00 59.94  0  135 PHE A CD1   1 
ATOM   2282  C  CD2   . PHE B  2  126 ? 229.306 221.439 233.521 1.00 53.99  0  135 PHE A CD2   1 
ATOM   2283  C  CE1   . PHE B  2  126 ? 231.098 223.171 234.683 1.00 58.21  0  135 PHE A CE1   1 
ATOM   2284  C  CE2   . PHE B  2  126 ? 230.047 221.034 234.609 1.00 53.15  0  135 PHE A CE2   1 
ATOM   2285  C  CZ    . PHE B  2  126 ? 230.943 221.901 235.191 1.00 54.63  0  135 PHE A CZ    1 
ATOM   2286  N  N     . ARG B  2  127 ? 230.093 221.700 229.399 1.00 51.53  0  136 ARG A N     1 
ATOM   2287  C  CA    . ARG B  2  127 ? 231.005 220.619 229.030 1.00 49.43  0  136 ARG A CA    1 
ATOM   2288  C  C     . ARG B  2  127 ? 232.123 221.072 228.100 1.00 53.48  0  136 ARG A C     1 
ATOM   2289  O  O     . ARG B  2  127 ? 233.119 220.356 227.963 1.00 56.37  0  136 ARG A O     1 
ATOM   2290  C  CB    . ARG B  2  127 ? 230.239 219.475 228.368 1.00 52.48  0  136 ARG A CB    1 
ATOM   2291  C  CG    . ARG B  2  127 ? 229.083 218.941 229.181 1.00 57.77  0  136 ARG A CG    1 
ATOM   2292  C  CD    . ARG B  2  127 ? 229.549 218.093 230.344 1.00 53.63  0  136 ARG A CD    1 
ATOM   2293  N  NE    . ARG B  2  127 ? 228.471 217.247 230.841 1.00 52.55  0  136 ARG A NE    1 
ATOM   2294  C  CZ    . ARG B  2  127 ? 227.930 217.355 232.046 1.00 54.72  0  136 ARG A CZ    1 
ATOM   2295  N  NH1   . ARG B  2  127 ? 228.355 218.255 232.916 1.00 57.57  1  136 ARG A NH1   1 
ATOM   2296  N  NH2   . ARG B  2  127 ? 226.936 216.539 232.385 1.00 52.83  0  136 ARG A NH2   1 
ATOM   2297  N  N     . LEU B  2  128 ? 231.983 222.226 227.450 1.00 56.14  0  137 LEU A N     1 
ATOM   2298  C  CA    . LEU B  2  128 ? 232.976 222.709 226.500 1.00 51.51  0  137 LEU A CA    1 
ATOM   2299  C  C     . LEU B  2  128 ? 233.824 223.843 227.059 1.00 54.56  0  137 LEU A C     1 
ATOM   2300  O  O     . LEU B  2  128 ? 234.589 224.458 226.311 1.00 55.52  0  137 LEU A O     1 
ATOM   2301  C  CB    . LEU B  2  128 ? 232.295 223.159 225.207 1.00 50.80  0  137 LEU A CB    1 
ATOM   2302  C  CG    . LEU B  2  128 ? 231.707 222.058 224.326 1.00 50.03  0  137 LEU A CG    1 
ATOM   2303  C  CD1   . LEU B  2  128 ? 231.040 222.657 223.108 1.00 53.99  0  137 LEU A CD1   1 
ATOM   2304  C  CD2   . LEU B  2  128 ? 232.787 221.087 223.909 1.00 53.89  0  137 LEU A CD2   1 
ATOM   2305  N  N     . GLY B  2  129 ? 233.714 224.132 228.350 1.00 50.62  0  138 GLY A N     1 
ATOM   2306  C  CA    . GLY B  2  129 ? 234.487 225.211 228.938 1.00 52.34  0  138 GLY A CA    1 
ATOM   2307  C  C     . GLY B  2  129 ? 234.114 226.594 228.450 1.00 51.14  0  138 GLY A C     1 
ATOM   2308  O  O     . GLY B  2  129 ? 235.002 227.410 228.177 1.00 53.93  0  138 GLY A O     1 
ATOM   2309  N  N     . MET B  2  130 ? 232.822 226.880 228.337 1.00 56.56  0  139 MET A N     1 
ATOM   2310  C  CA    . MET B  2  130 ? 232.336 228.185 227.923 1.00 55.88  0  139 MET A CA    1 
ATOM   2311  C  C     . MET B  2  130 ? 231.641 228.879 229.087 1.00 53.79  0  139 MET A C     1 
ATOM   2312  O  O     . MET B  2  130 ? 231.269 228.252 230.082 1.00 61.46  0  139 MET A O     1 
ATOM   2313  C  CB    . MET B  2  130 ? 231.362 228.063 226.747 1.00 58.30  0  139 MET A CB    1 
ATOM   2314  C  CG    . MET B  2  130 ? 232.015 227.858 225.399 1.00 59.02  0  139 MET A CG    1 
ATOM   2315  S  SD    . MET B  2  130 ? 230.995 226.808 224.355 1.00 71.84  0  139 MET A SD    1 
ATOM   2316  C  CE    . MET B  2  130 ? 229.591 227.883 224.094 1.00 55.18  0  139 MET A CE    1 
ATOM   2317  N  N     . ARG B  2  131 ? 231.468 230.184 228.951 1.00 46.05  0  140 ARG A N     1 
ATOM   2318  C  CA    . ARG B  2  131 ? 230.687 230.928 229.928 1.00 49.21  0  140 ARG A CA    1 
ATOM   2319  C  C     . ARG B  2  131 ? 229.207 230.631 229.718 1.00 54.49  0  140 ARG A C     1 
ATOM   2320  O  O     . ARG B  2  131 ? 228.690 230.830 228.613 1.00 63.03  0  140 ARG A O     1 
ATOM   2321  C  CB    . ARG B  2  131 ? 230.957 232.421 229.802 1.00 54.28  0  140 ARG A CB    1 
ATOM   2322  C  CG    . ARG B  2  131 ? 232.243 232.869 230.462 1.00 56.75  0  140 ARG A CG    1 
ATOM   2323  C  CD    . ARG B  2  131 ? 233.040 233.776 229.545 1.00 56.90  0  140 ARG A CD    1 
ATOM   2324  N  NE    . ARG B  2  131 ? 232.333 235.015 229.247 1.00 55.22  0  140 ARG A NE    1 
ATOM   2325  C  CZ    . ARG B  2  131 ? 232.148 236.001 230.113 1.00 55.92  0  140 ARG A CZ    1 
ATOM   2326  N  NH1   . ARG B  2  131 ? 232.613 235.932 231.349 1.00 55.48  1  140 ARG A NH1   1 
ATOM   2327  N  NH2   . ARG B  2  131 ? 231.481 237.085 229.729 1.00 62.49  0  140 ARG A NH2   1 
ATOM   2328  N  N     . PRO B  2  132 ? 228.498 230.159 230.733 1.00 47.63  0  141 PRO A N     1 
ATOM   2329  C  CA    . PRO B  2  132 ? 227.135 229.632 230.551 1.00 55.42  0  141 PRO A CA    1 
ATOM   2330  C  C     . PRO B  2  132 ? 226.010 230.654 230.714 1.00 59.49  0  141 PRO A C     1 
ATOM   2331  O  O     . PRO B  2  132 ? 225.266 230.672 231.693 1.00 65.74  0  141 PRO A O     1 
ATOM   2332  C  CB    . PRO B  2  132 ? 227.056 228.553 231.631 1.00 64.25  0  141 PRO A CB    1 
ATOM   2333  C  CG    . PRO B  2  132 ? 228.028 229.019 232.706 1.00 65.26  0  141 PRO A CG    1 
ATOM   2334  C  CD    . PRO B  2  132 ? 228.885 230.133 232.149 1.00 50.92  0  141 PRO A CD    1 
ATOM   2335  N  N     . TRP B  2  133 ? 225.868 231.532 229.721 1.00 56.58  0  142 TRP A N     1 
ATOM   2336  C  CA    . TRP B  2  133 ? 224.782 232.502 229.715 1.00 54.42  0  142 TRP A CA    1 
ATOM   2337  C  C     . TRP B  2  133 ? 224.043 232.554 228.385 1.00 55.04  0  142 TRP A C     1 
ATOM   2338  O  O     . TRP B  2  133 ? 223.260 233.483 228.164 1.00 58.66  0  142 TRP A O     1 
ATOM   2339  C  CB    . TRP B  2  133 ? 225.294 233.897 230.083 1.00 44.42  0  142 TRP A CB    1 
ATOM   2340  C  CG    . TRP B  2  133 ? 225.803 233.973 231.481 1.00 53.11  0  142 TRP A CG    1 
ATOM   2341  C  CD1   . TRP B  2  133 ? 225.167 233.538 232.603 1.00 55.86  0  142 TRP A CD1   1 
ATOM   2342  C  CD2   . TRP B  2  133 ? 227.053 234.516 231.914 1.00 54.25  0  142 TRP A CD2   1 
ATOM   2343  N  NE1   . TRP B  2  133 ? 225.943 233.773 233.708 1.00 58.25  0  142 TRP A NE1   1 
ATOM   2344  C  CE2   . TRP B  2  133 ? 227.107 234.374 233.311 1.00 56.15  0  142 TRP A CE2   1 
ATOM   2345  C  CE3   . TRP B  2  133 ? 228.132 235.109 231.255 1.00 58.91  0  142 TRP A CE3   1 
ATOM   2346  C  CZ2   . TRP B  2  133 ? 228.195 234.802 234.061 1.00 58.25  0  142 TRP A CZ2   1 
ATOM   2347  C  CZ3   . TRP B  2  133 ? 229.210 235.531 232.001 1.00 59.73  0  142 TRP A CZ3   1 
ATOM   2348  C  CH2   . TRP B  2  133 ? 229.234 235.376 233.389 1.00 59.46  0  142 TRP A CH2   1 
ATOM   2349  N  N     . ILE B  2  134 ? 224.271 231.589 227.494 1.00 47.41  0  143 ILE A N     1 
ATOM   2350  C  CA    . ILE B  2  134 ? 223.447 231.492 226.296 1.00 43.65  0  143 ILE A CA    1 
ATOM   2351  C  C     . ILE B  2  134 ? 222.024 231.101 226.670 1.00 45.60  0  143 ILE A C     1 
ATOM   2352  O  O     . ILE B  2  134 ? 221.054 231.569 226.063 1.00 57.08  0  143 ILE A O     1 
ATOM   2353  C  CB    . ILE B  2  134 ? 224.071 230.504 225.296 1.00 37.61  0  143 ILE A CB    1 
ATOM   2354  C  CG1   . ILE B  2  134 ? 225.462 230.984 224.887 1.00 42.40  0  143 ILE A CG1   1 
ATOM   2355  C  CG2   . ILE B  2  134 ? 223.196 230.358 224.068 1.00 35.30  0  143 ILE A CG2   1 
ATOM   2356  C  CD1   . ILE B  2  134 ? 226.178 230.062 223.939 1.00 43.96  0  143 ILE A CD1   1 
ATOM   2357  N  N     . ALA B  2  135 ? 221.878 230.248 227.685 1.00 39.07  0  144 ALA A N     1 
ATOM   2358  C  CA    . ALA B  2  135 ? 220.550 229.857 228.142 1.00 31.17  0  144 ALA A CA    1 
ATOM   2359  C  C     . ALA B  2  135 ? 219.778 231.051 228.687 1.00 42.24  0  144 ALA A C     1 
ATOM   2360  O  O     . ALA B  2  135 ? 218.554 231.127 228.537 1.00 56.56  0  144 ALA A O     1 
ATOM   2361  C  CB    . ALA B  2  135 ? 220.664 228.761 229.200 1.00 39.35  0  144 ALA A CB    1 
ATOM   2362  N  N     . VAL B  2  136 ? 220.473 231.995 229.324 1.00 34.81  0  145 VAL A N     1 
ATOM   2363  C  CA    . VAL B  2  136 ? 219.802 233.193 229.821 1.00 31.92  0  145 VAL A CA    1 
ATOM   2364  C  C     . VAL B  2  136 ? 219.203 233.983 228.664 1.00 38.58  0  145 VAL A C     1 
ATOM   2365  O  O     . VAL B  2  136 ? 218.069 234.468 228.746 1.00 42.74  0  145 VAL A O     1 
ATOM   2366  C  CB    . VAL B  2  136 ? 220.774 234.047 230.654 1.00 38.32  0  145 VAL A CB    1 
ATOM   2367  C  CG1   . VAL B  2  136 ? 220.136 235.369 231.026 1.00 37.32  0  145 VAL A CG1   1 
ATOM   2368  C  CG2   . VAL B  2  136 ? 221.193 233.298 231.900 1.00 48.58  0  145 VAL A CG2   1 
ATOM   2369  N  N     . ALA B  2  137 ? 219.953 234.123 227.569 1.00 37.92  0  146 ALA A N     1 
ATOM   2370  C  CA    . ALA B  2  137 ? 219.414 234.791 226.389 1.00 32.61  0  146 ALA A CA    1 
ATOM   2371  C  C     . ALA B  2  137 ? 218.260 234.001 225.788 1.00 34.63  0  146 ALA A C     1 
ATOM   2372  O  O     . ALA B  2  137 ? 217.257 234.581 225.360 1.00 45.49  0  146 ALA A O     1 
ATOM   2373  C  CB    . ALA B  2  137 ? 220.514 235.001 225.351 1.00 32.51  0  146 ALA A CB    1 
ATOM   2374  N  N     . TYR B  2  138 ? 218.387 232.673 225.741 1.00 36.73  0  147 TYR A N     1 
ATOM   2375  C  CA    . TYR B  2  138 ? 217.334 231.835 225.180 1.00 33.58  0  147 TYR A CA    1 
ATOM   2376  C  C     . TYR B  2  138 ? 216.069 231.851 226.026 1.00 33.55  0  147 TYR A C     1 
ATOM   2377  O  O     . TYR B  2  138 ? 214.994 231.522 225.518 1.00 42.69  0  147 TYR A O     1 
ATOM   2378  C  CB    . TYR B  2  138 ? 217.837 230.399 225.022 1.00 40.03  0  147 TYR A CB    1 
ATOM   2379  C  CG    . TYR B  2  138 ? 216.790 229.427 224.532 1.00 48.73  0  147 TYR A CG    1 
ATOM   2380  C  CD1   . TYR B  2  138 ? 216.057 229.688 223.385 1.00 50.23  0  147 TYR A CD1   1 
ATOM   2381  C  CD2   . TYR B  2  138 ? 216.529 228.254 225.222 1.00 49.50  0  147 TYR A CD2   1 
ATOM   2382  C  CE1   . TYR B  2  138 ? 215.100 228.809 222.938 1.00 47.03  0  147 TYR A CE1   1 
ATOM   2383  C  CE2   . TYR B  2  138 ? 215.574 227.369 224.780 1.00 46.77  0  147 TYR A CE2   1 
ATOM   2384  C  CZ    . TYR B  2  138 ? 214.862 227.653 223.639 1.00 43.86  0  147 TYR A CZ    1 
ATOM   2385  O  OH    . TYR B  2  138 ? 213.906 226.776 223.191 1.00 47.51  0  147 TYR A OH    1 
ATOM   2386  N  N     . SER B  2  139 ? 216.173 232.218 227.303 1.00 27.53  0  148 SER A N     1 
ATOM   2387  C  CA    . SER B  2  139 ? 215.002 232.225 228.172 1.00 36.38  0  148 SER A CA    1 
ATOM   2388  C  C     . SER B  2  139 ? 213.911 233.174 227.692 1.00 44.40  0  148 SER A C     1 
ATOM   2389  O  O     . SER B  2  139 ? 212.738 232.954 228.010 1.00 51.74  0  148 SER A O     1 
ATOM   2390  C  CB    . SER B  2  139 ? 215.409 232.596 229.596 1.00 38.02  0  148 SER A CB    1 
ATOM   2391  O  OG    . SER B  2  139 ? 215.562 233.998 229.726 1.00 43.90  0  148 SER A OG    1 
ATOM   2392  N  N     . ALA B  2  140 ? 214.263 234.229 226.950 1.00 35.59  0  149 ALA A N     1 
ATOM   2393  C  CA    . ALA B  2  140 ? 213.255 235.207 226.539 1.00 31.43  0  149 ALA A CA    1 
ATOM   2394  C  C     . ALA B  2  140 ? 212.193 234.605 225.624 1.00 40.42  0  149 ALA A C     1 
ATOM   2395  O  O     . ALA B  2  140 ? 210.993 234.754 225.920 1.00 51.77  0  149 ALA A O     1 
ATOM   2396  C  CB    . ALA B  2  140 ? 213.948 236.425 225.922 1.00 23.87  0  149 ALA A CB    1 
ATOM   2397  N  N     . PRO B  2  141 ? 212.534 233.927 224.520 1.00 33.12  0  150 PRO A N     1 
ATOM   2398  C  CA    . PRO B  2  141 ? 211.484 233.213 223.779 1.00 41.65  0  150 PRO A CA    1 
ATOM   2399  C  C     . PRO B  2  141 ? 210.806 232.131 224.598 1.00 45.52  0  150 PRO A C     1 
ATOM   2400  O  O     . PRO B  2  141 ? 209.608 231.893 224.417 1.00 54.88  0  150 PRO A O     1 
ATOM   2401  C  CB    . PRO B  2  141 ? 212.227 232.628 222.570 1.00 43.15  0  150 PRO A CB    1 
ATOM   2402  C  CG    . PRO B  2  141 ? 213.651 232.714 222.895 1.00 44.58  0  150 PRO A CG    1 
ATOM   2403  C  CD    . PRO B  2  141 ? 213.817 233.879 223.800 1.00 39.66  0  150 PRO A CD    1 
ATOM   2404  N  N     . VAL B  2  142 ? 211.534 231.468 225.498 1.00 32.24  0  151 VAL A N     1 
ATOM   2405  C  CA    . VAL B  2  142 ? 210.911 230.473 226.367 1.00 34.53  0  151 VAL A CA    1 
ATOM   2406  C  C     . VAL B  2  142 ? 209.876 231.129 227.270 1.00 38.05  0  151 VAL A C     1 
ATOM   2407  O  O     . VAL B  2  142 ? 208.766 230.610 227.449 1.00 51.56  0  151 VAL A O     1 
ATOM   2408  C  CB    . VAL B  2  142 ? 211.986 229.730 227.180 1.00 38.30  0  151 VAL A CB    1 
ATOM   2409  C  CG1   . VAL B  2  142 ? 211.348 228.927 228.283 1.00 38.51  0  151 VAL A CG1   1 
ATOM   2410  C  CG2   . VAL B  2  142 ? 212.784 228.822 226.277 1.00 48.26  0  151 VAL A CG2   1 
ATOM   2411  N  N     . ALA B  2  143 ? 210.219 232.279 227.851 1.00 29.68  0  152 ALA A N     1 
ATOM   2412  C  CA    . ALA B  2  143 ? 209.263 232.995 228.687 1.00 29.20  0  152 ALA A CA    1 
ATOM   2413  C  C     . ALA B  2  143 ? 208.050 233.431 227.881 1.00 39.53  0  152 ALA A C     1 
ATOM   2414  O  O     . ALA B  2  143 ? 206.913 233.341 228.358 1.00 48.22  0  152 ALA A O     1 
ATOM   2415  C  CB    . ALA B  2  143 ? 209.933 234.204 229.333 1.00 26.73  0  152 ALA A CB    1 
ATOM   2416  N  N     . ALA B  2  144 ? 208.273 233.912 226.657 1.00 32.90  0  153 ALA A N     1 
ATOM   2417  C  CA    . ALA B  2  144 ? 207.155 234.326 225.818 1.00 34.48  0  153 ALA A CA    1 
ATOM   2418  C  C     . ALA B  2  144 ? 206.242 233.151 225.495 1.00 33.89  0  153 ALA A C     1 
ATOM   2419  O  O     . ALA B  2  144 ? 205.014 233.278 225.542 1.00 42.88  0  153 ALA A O     1 
ATOM   2420  C  CB    . ALA B  2  144 ? 207.672 234.972 224.537 1.00 30.69  0  153 ALA A CB    1 
ATOM   2421  N  N     . ALA B  2  145 ? 206.824 231.996 225.166 1.00 30.38  0  154 ALA A N     1 
ATOM   2422  C  CA    . ALA B  2  145 ? 206.018 230.817 224.874 1.00 34.43  0  154 ALA A CA    1 
ATOM   2423  C  C     . ALA B  2  145 ? 205.232 230.368 226.097 1.00 40.62  0  154 ALA A C     1 
ATOM   2424  O  O     . ALA B  2  145 ? 204.062 229.986 225.985 1.00 54.54  0  154 ALA A O     1 
ATOM   2425  C  CB    . ALA B  2  145 ? 206.907 229.684 224.366 1.00 35.59  0  154 ALA A CB    1 
ATOM   2426  N  N     . SER B  2  146 ? 205.860 230.399 227.274 1.00 31.07  0  155 SER A N     1 
ATOM   2427  C  CA    . SER B  2  146 ? 205.155 230.021 228.495 1.00 35.40  0  155 SER A CA    1 
ATOM   2428  C  C     . SER B  2  146 ? 203.997 230.968 228.778 1.00 40.40  0  155 SER A C     1 
ATOM   2429  O  O     . SER B  2  146 ? 202.912 230.531 229.177 1.00 44.15  0  155 SER A O     1 
ATOM   2430  C  CB    . SER B  2  146 ? 206.123 229.989 229.675 1.00 36.41  0  155 SER A CB    1 
ATOM   2431  O  OG    . SER B  2  146 ? 207.136 229.020 229.477 1.00 44.43  0  155 SER A OG    1 
ATOM   2432  N  N     . ALA B  2  147 ? 204.210 232.271 228.584 1.00 33.89  0  156 ALA A N     1 
ATOM   2433  C  CA    . ALA B  2  147 ? 203.133 233.232 228.799 1.00 30.46  0  156 ALA A CA    1 
ATOM   2434  C  C     . ALA B  2  147 ? 202.004 233.030 227.799 1.00 28.63  0  156 ALA A C     1 
ATOM   2435  O  O     . ALA B  2  147 ? 200.825 233.166 228.145 1.00 42.71  0  156 ALA A O     1 
ATOM   2436  C  CB    . ALA B  2  147 ? 203.675 234.657 228.716 1.00 29.29  0  156 ALA A CB    1 
ATOM   2437  N  N     . VAL B  2  148 ? 202.345 232.718 226.548 1.00 38.58  0  157 VAL A N     1 
ATOM   2438  C  CA    . VAL B  2  148 ? 201.326 232.534 225.520 1.00 37.58  0  157 VAL A CA    1 
ATOM   2439  C  C     . VAL B  2  148 ? 200.501 231.281 225.787 1.00 41.90  0  157 VAL A C     1 
ATOM   2440  O  O     . VAL B  2  148 ? 199.267 231.308 225.720 1.00 49.64  0  157 VAL A O     1 
ATOM   2441  C  CB    . VAL B  2  148 ? 201.983 232.488 224.130 1.00 39.32  0  157 VAL A CB    1 
ATOM   2442  C  CG1   . VAL B  2  148 ? 201.020 231.952 223.121 1.00 38.12  0  157 VAL A CG1   1 
ATOM   2443  C  CG2   . VAL B  2  148 ? 202.442 233.862 223.713 1.00 47.31  0  157 VAL A CG2   1 
ATOM   2444  N  N     . PHE B  2  149 ? 201.162 230.166 226.099 1.00 53.69  0  158 PHE A N     1 
ATOM   2445  C  CA    . PHE B  2  149 ? 200.485 228.875 226.136 1.00 48.23  0  158 PHE A CA    1 
ATOM   2446  C  C     . PHE B  2  149 ? 200.003 228.477 227.523 1.00 50.08  0  158 PHE A C     1 
ATOM   2447  O  O     . PHE B  2  149 ? 199.049 227.701 227.633 1.00 48.27  0  158 PHE A O     1 
ATOM   2448  C  CB    . PHE B  2  149 ? 201.412 227.778 225.607 1.00 37.96  0  158 PHE A CB    1 
ATOM   2449  C  CG    . PHE B  2  149 ? 201.618 227.820 224.125 1.00 48.32  0  158 PHE A CG    1 
ATOM   2450  C  CD1   . PHE B  2  149 ? 200.541 227.816 223.261 1.00 51.13  0  158 PHE A CD1   1 
ATOM   2451  C  CD2   . PHE B  2  149 ? 202.894 227.851 223.597 1.00 46.44  0  158 PHE A CD2   1 
ATOM   2452  C  CE1   . PHE B  2  149 ? 200.734 227.854 221.898 1.00 51.14  0  158 PHE A CE1   1 
ATOM   2453  C  CE2   . PHE B  2  149 ? 203.092 227.887 222.236 1.00 47.24  0  158 PHE A CE2   1 
ATOM   2454  C  CZ    . PHE B  2  149 ? 202.011 227.888 221.385 1.00 50.51  0  158 PHE A CZ    1 
ATOM   2455  N  N     . LEU B  2  150 ? 200.638 228.971 228.583 1.00 47.68  0  159 LEU A N     1 
ATOM   2456  C  CA    . LEU B  2  150 ? 200.339 228.503 229.931 1.00 44.44  0  159 LEU A CA    1 
ATOM   2457  C  C     . LEU B  2  150 ? 199.792 229.591 230.840 1.00 44.56  0  159 LEU A C     1 
ATOM   2458  O  O     . LEU B  2  150 ? 198.733 229.404 231.448 1.00 51.16  0  159 LEU A O     1 
ATOM   2459  C  CB    . LEU B  2  150 ? 201.596 227.884 230.557 1.00 47.37  0  159 LEU A CB    1 
ATOM   2460  C  CG    . LEU B  2  150 ? 201.391 227.120 231.864 1.00 43.31  0  159 LEU A CG    1 
ATOM   2461  C  CD1   . LEU B  2  150 ? 200.456 225.945 231.651 1.00 41.91  0  159 LEU A CD1   1 
ATOM   2462  C  CD2   . LEU B  2  150 ? 202.722 226.654 232.416 1.00 45.57  0  159 LEU A CD2   1 
ATOM   2463  N  N     . VAL B  2  151 ? 200.483 230.725 230.959 1.00 41.23  0  160 VAL A N     1 
ATOM   2464  C  CA    . VAL B  2  151 ? 200.093 231.725 231.949 1.00 41.78  0  160 VAL A CA    1 
ATOM   2465  C  C     . VAL B  2  151 ? 198.754 232.357 231.590 1.00 47.51  0  160 VAL A C     1 
ATOM   2466  O  O     . VAL B  2  151 ? 197.908 232.582 232.463 1.00 49.18  0  160 VAL A O     1 
ATOM   2467  C  CB    . VAL B  2  151 ? 201.196 232.785 232.101 1.00 37.42  0  160 VAL A CB    1 
ATOM   2468  C  CG1   . VAL B  2  151 ? 200.844 233.752 233.212 1.00 38.09  0  160 VAL A CG1   1 
ATOM   2469  C  CG2   . VAL B  2  151 ? 202.526 232.119 232.379 1.00 37.93  0  160 VAL A CG2   1 
ATOM   2470  N  N     . TYR B  2  152 ? 198.547 232.681 230.315 1.00 47.44  0  161 TYR A N     1 
ATOM   2471  C  CA    . TYR B  2  152 ? 197.275 233.277 229.914 1.00 43.32  0  161 TYR A CA    1 
ATOM   2472  C  C     . TYR B  2  152 ? 196.092 232.344 230.143 1.00 53.16  0  161 TYR A C     1 
ATOM   2473  O  O     . TYR B  2  152 ? 195.060 232.812 230.655 1.00 58.75  0  161 TYR A O     1 
ATOM   2474  C  CB    . TYR B  2  152 ? 197.354 233.755 228.460 1.00 39.69  0  161 TYR A CB    1 
ATOM   2475  C  CG    . TYR B  2  152 ? 196.191 234.628 228.059 1.00 43.13  0  161 TYR A CG    1 
ATOM   2476  C  CD1   . TYR B  2  152 ? 196.002 235.871 228.640 1.00 42.36  0  161 TYR A CD1   1 
ATOM   2477  C  CD2   . TYR B  2  152 ? 195.282 234.208 227.100 1.00 50.18  0  161 TYR A CD2   1 
ATOM   2478  C  CE1   . TYR B  2  152 ? 194.940 236.668 228.282 1.00 43.48  0  161 TYR A CE1   1 
ATOM   2479  C  CE2   . TYR B  2  152 ? 194.219 235.000 226.735 1.00 54.35  0  161 TYR A CE2   1 
ATOM   2480  C  CZ    . TYR B  2  152 ? 194.053 236.230 227.328 1.00 50.34  0  161 TYR A CZ    1 
ATOM   2481  O  OH    . TYR B  2  152 ? 192.993 237.025 226.966 1.00 56.65  0  161 TYR A OH    1 
ATOM   2482  N  N     . PRO B  2  153 ? 196.145 231.054 229.787 1.00 46.91  0  162 PRO A N     1 
ATOM   2483  C  CA    . PRO B  2  153 ? 195.035 230.168 230.172 1.00 45.34  0  162 PRO A CA    1 
ATOM   2484  C  C     . PRO B  2  153 ? 194.805 230.102 231.671 1.00 48.08  0  162 PRO A C     1 
ATOM   2485  O  O     . PRO B  2  153 ? 193.652 230.015 232.110 1.00 52.33  0  162 PRO A O     1 
ATOM   2486  C  CB    . PRO B  2  153 ? 195.466 228.812 229.606 1.00 47.54  0  162 PRO A CB    1 
ATOM   2487  C  CG    . PRO B  2  153 ? 196.306 229.148 228.455 1.00 45.62  0  162 PRO A CG    1 
ATOM   2488  C  CD    . PRO B  2  153 ? 197.044 230.399 228.822 1.00 42.46  0  162 PRO A CD    1 
ATOM   2489  N  N     . ILE B  2  154 ? 195.872 230.135 232.471 1.00 39.64  0  163 ILE A N     1 
ATOM   2490  C  CA    . ILE B  2  154 ? 195.717 230.087 233.923 1.00 38.76  0  163 ILE A CA    1 
ATOM   2491  C  C     . ILE B  2  154 ? 194.993 231.330 234.419 1.00 44.65  0  163 ILE A C     1 
ATOM   2492  O  O     . ILE B  2  154 ? 194.069 231.251 235.236 1.00 49.96  0  163 ILE A O     1 
ATOM   2493  C  CB    . ILE B  2  154 ? 197.089 229.925 234.601 1.00 37.63  0  163 ILE A CB    1 
ATOM   2494  C  CG1   . ILE B  2  154 ? 197.638 228.520 234.363 1.00 46.00  0  163 ILE A CG1   1 
ATOM   2495  C  CG2   . ILE B  2  154 ? 196.987 230.205 236.086 1.00 32.24  0  163 ILE A CG2   1 
ATOM   2496  C  CD1   . ILE B  2  154 ? 199.031 228.311 234.910 1.00 46.95  0  163 ILE A CD1   1 
ATOM   2497  N  N     . GLY B  2  155 ? 195.402 232.499 233.929 1.00 46.84  0  164 GLY A N     1 
ATOM   2498  C  CA    . GLY B  2  155 ? 194.749 233.729 234.344 1.00 41.41  0  164 GLY A CA    1 
ATOM   2499  C  C     . GLY B  2  155 ? 193.305 233.806 233.891 1.00 46.88  0  164 GLY A C     1 
ATOM   2500  O  O     . GLY B  2  155 ? 192.431 234.243 234.642 1.00 54.36  0  164 GLY A O     1 
ATOM   2501  N  N     . GLN B  2  156 ? 193.033 233.380 232.659 1.00 53.40  0  165 GLN A N     1 
ATOM   2502  C  CA    . GLN B  2  156 ? 191.681 233.424 232.123 1.00 53.36  0  165 GLN A CA    1 
ATOM   2503  C  C     . GLN B  2  156 ? 190.834 232.234 232.549 1.00 57.71  0  165 GLN A C     1 
ATOM   2504  O  O     . GLN B  2  156 ? 189.626 232.233 232.294 1.00 58.82  0  165 GLN A O     1 
ATOM   2505  C  CB    . GLN B  2  156 ? 191.727 233.503 230.598 1.00 53.11  0  165 GLN A CB    1 
ATOM   2506  C  CG    . GLN B  2  156 ? 192.315 234.795 230.072 1.00 52.40  0  165 GLN A CG    1 
ATOM   2507  C  CD    . GLN B  2  156 ? 191.545 236.010 230.538 1.00 60.89  0  165 GLN A CD    1 
ATOM   2508  O  OE1   . GLN B  2  156 ? 190.410 236.234 230.124 1.00 71.07  0  165 GLN A OE1   1 
ATOM   2509  N  NE2   . GLN B  2  156 ? 192.156 236.798 231.411 1.00 55.08  0  165 GLN A NE2   1 
ATOM   2510  N  N     . GLY B  2  157 ? 191.432 231.227 233.177 1.00 60.32  0  166 GLY A N     1 
ATOM   2511  C  CA    . GLY B  2  157 ? 190.684 230.127 233.742 1.00 63.60  0  166 GLY A CA    1 
ATOM   2512  C  C     . GLY B  2  157 ? 190.336 229.001 232.795 1.00 61.62  0  166 GLY A C     1 
ATOM   2513  O  O     . GLY B  2  157 ? 189.652 228.060 233.215 1.00 65.58  0  166 GLY A O     1 
ATOM   2514  N  N     . SER B  2  158 ? 190.775 229.052 231.541 1.00 57.43  0  167 SER A N     1 
ATOM   2515  C  CA    . SER B  2  158 ? 190.460 227.986 230.602 1.00 61.30  0  167 SER A CA    1 
ATOM   2516  C  C     . SER B  2  158 ? 191.555 227.881 229.554 1.00 62.12  0  167 SER A C     1 
ATOM   2517  O  O     . SER B  2  158 ? 192.201 228.871 229.208 1.00 67.32  0  167 SER A O     1 
ATOM   2518  C  CB    . SER B  2  158 ? 189.110 228.218 229.918 1.00 65.92  0  167 SER A CB    1 
ATOM   2519  O  OG    . SER B  2  158 ? 188.992 227.412 228.760 1.00 68.50  0  167 SER A OG    1 
ATOM   2520  N  N     . PHE B  2  159 ? 191.747 226.664 229.044 1.00 59.76  0  168 PHE A N     1 
ATOM   2521  C  CA    . PHE B  2  159 ? 192.722 226.437 227.987 1.00 62.66  0  168 PHE A CA    1 
ATOM   2522  C  C     . PHE B  2  159 ? 192.210 226.860 226.619 1.00 65.55  0  168 PHE A C     1 
ATOM   2523  O  O     . PHE B  2  159 ? 193.010 226.986 225.687 1.00 71.29  0  168 PHE A O     1 
ATOM   2524  C  CB    . PHE B  2  159 ? 193.128 224.964 227.946 1.00 63.15  0  168 PHE A CB    1 
ATOM   2525  C  CG    . PHE B  2  159 ? 194.204 224.607 228.924 1.00 59.96  0  168 PHE A CG    1 
ATOM   2526  C  CD1   . PHE B  2  159 ? 195.458 225.179 228.828 1.00 62.71  0  168 PHE A CD1   1 
ATOM   2527  C  CD2   . PHE B  2  159 ? 193.965 223.698 229.936 1.00 64.49  0  168 PHE A CD2   1 
ATOM   2528  C  CE1   . PHE B  2  159 ? 196.451 224.855 229.724 1.00 66.22  0  168 PHE A CE1   1 
ATOM   2529  C  CE2   . PHE B  2  159 ? 194.954 223.370 230.835 1.00 67.45  0  168 PHE A CE2   1 
ATOM   2530  C  CZ    . PHE B  2  159 ? 196.199 223.949 230.729 1.00 66.08  0  168 PHE A CZ    1 
ATOM   2531  N  N     . SER B  2  160 ? 190.903 227.083 226.477 1.00 60.10  0  169 SER A N     1 
ATOM   2532  C  CA    . SER B  2  160 ? 190.360 227.533 225.203 1.00 63.59  0  169 SER A CA    1 
ATOM   2533  C  C     . SER B  2  160 ? 190.816 228.936 224.835 1.00 69.68  0  169 SER A C     1 
ATOM   2534  O  O     . SER B  2  160 ? 190.703 229.317 223.666 1.00 71.45  0  169 SER A O     1 
ATOM   2535  C  CB    . SER B  2  160 ? 188.832 227.479 225.232 1.00 67.30  0  169 SER A CB    1 
ATOM   2536  O  OG    . SER B  2  160 ? 188.307 228.392 226.177 1.00 71.04  0  169 SER A OG    1 
ATOM   2537  N  N     . ASP B  2  161 ? 191.322 229.708 225.792 1.00 63.06  0  170 ASP A N     1 
ATOM   2538  C  CA    . ASP B  2  161 ? 191.829 231.047 225.528 1.00 58.51  0  170 ASP A CA    1 
ATOM   2539  C  C     . ASP B  2  161 ? 193.294 231.055 225.119 1.00 62.71  0  170 ASP A C     1 
ATOM   2540  O  O     . ASP B  2  161 ? 193.838 232.127 224.839 1.00 67.69  0  170 ASP A O     1 
ATOM   2541  C  CB    . ASP B  2  161 ? 191.631 231.939 226.756 1.00 61.82  0  170 ASP A CB    1 
ATOM   2542  C  CG    . ASP B  2  161 ? 190.201 232.418 226.902 1.00 69.32  0  170 ASP A CG    1 
ATOM   2543  O  OD1   . ASP B  2  161 ? 189.501 232.524 225.875 1.00 70.24  0  170 ASP A OD1   1 
ATOM   2544  O  OD2   . ASP B  2  161 ? 189.777 232.696 228.043 1.00 74.57  -1 170 ASP A OD2   1 
ATOM   2545  N  N     . GLY B  2  162 ? 193.943 229.898 225.076 1.00 54.85  0  171 GLY A N     1 
ATOM   2546  C  CA    . GLY B  2  162 ? 195.327 229.839 224.664 1.00 46.60  0  171 GLY A CA    1 
ATOM   2547  C  C     . GLY B  2  162 ? 195.481 230.006 223.166 1.00 55.80  0  171 GLY A C     1 
ATOM   2548  O  O     . GLY B  2  162 ? 194.516 230.050 222.403 1.00 67.07  0  171 GLY A O     1 
ATOM   2549  N  N     . MET B  2  163 ? 196.732 230.102 222.741 1.00 50.75  0  172 MET A N     1 
ATOM   2550  C  CA    . MET B  2  163 ? 197.036 230.294 221.329 1.00 47.61  0  172 MET A CA    1 
ATOM   2551  C  C     . MET B  2  163 ? 196.837 228.999 220.555 1.00 52.05  0  172 MET A C     1 
ATOM   2552  O  O     . MET B  2  163 ? 197.441 227.980 220.908 1.00 60.95  0  172 MET A O     1 
ATOM   2553  C  CB    . MET B  2  163 ? 198.461 230.784 221.154 1.00 50.45  0  172 MET A CB    1 
ATOM   2554  C  CG    . MET B  2  163 ? 198.684 231.659 219.939 1.00 48.13  0  172 MET A CG    1 
ATOM   2555  S  SD    . MET B  2  163 ? 200.441 231.821 219.594 1.00 67.15  0  172 MET A SD    1 
ATOM   2556  C  CE    . MET B  2  163 ? 200.649 230.557 218.351 1.00 53.71  0  172 MET A CE    1 
ATOM   2557  N  N     . PRO B  2  164 ? 196.008 228.988 219.515 1.00 38.80  0  173 PRO A N     1 
ATOM   2558  C  CA    . PRO B  2  164 ? 195.915 227.802 218.662 1.00 39.19  0  173 PRO A CA    1 
ATOM   2559  C  C     . PRO B  2  164 ? 197.222 227.558 217.926 1.00 50.59  0  173 PRO A C     1 
ATOM   2560  O  O     . PRO B  2  164 ? 197.964 228.487 217.604 1.00 62.35  0  173 PRO A O     1 
ATOM   2561  C  CB    . PRO B  2  164 ? 194.783 228.150 217.689 1.00 41.11  0  173 PRO A CB    1 
ATOM   2562  C  CG    . PRO B  2  164 ? 194.046 229.275 218.332 1.00 42.22  0  173 PRO A CG    1 
ATOM   2563  C  CD    . PRO B  2  164 ? 195.050 230.032 219.125 1.00 40.02  0  173 PRO A CD    1 
ATOM   2564  N  N     . LEU B  2  165 ? 197.501 226.284 217.662 1.00 48.39  0  174 LEU A N     1 
ATOM   2565  C  CA    . LEU B  2  165 ? 198.716 225.894 216.946 1.00 48.75  0  174 LEU A CA    1 
ATOM   2566  C  C     . LEU B  2  165 ? 198.453 225.921 215.440 1.00 54.21  0  174 LEU A C     1 
ATOM   2567  O  O     . LEU B  2  165 ? 198.344 224.894 214.769 1.00 58.48  0  174 LEU A O     1 
ATOM   2568  C  CB    . LEU B  2  165 ? 199.187 224.523 217.409 1.00 45.69  0  174 LEU A CB    1 
ATOM   2569  C  CG    . LEU B  2  165 ? 199.248 224.326 218.922 1.00 44.73  0  174 LEU A CG    1 
ATOM   2570  C  CD1   . LEU B  2  165 ? 199.583 222.891 219.258 1.00 52.69  0  174 LEU A CD1   1 
ATOM   2571  C  CD2   . LEU B  2  165 ? 200.265 225.261 219.530 1.00 49.20  0  174 LEU A CD2   1 
ATOM   2572  N  N     . GLY B  2  166 ? 198.356 227.135 214.914 1.00 48.99  0  175 GLY A N     1 
ATOM   2573  C  CA    . GLY B  2  166 ? 198.120 227.319 213.496 1.00 43.49  0  175 GLY A CA    1 
ATOM   2574  C  C     . GLY B  2  166 ? 198.313 228.765 213.105 1.00 46.20  0  175 GLY A C     1 
ATOM   2575  O  O     . GLY B  2  166 ? 198.255 229.668 213.945 1.00 48.11  0  175 GLY A O     1 
ATOM   2576  N  N     . ILE B  2  167 ? 198.538 228.972 211.807 1.00 50.79  0  176 ILE A N     1 
ATOM   2577  C  CA    . ILE B  2  167 ? 198.859 230.307 211.312 1.00 41.70  0  176 ILE A CA    1 
ATOM   2578  C  C     . ILE B  2  167 ? 197.672 231.247 211.480 1.00 48.80  0  176 ILE A C     1 
ATOM   2579  O  O     . ILE B  2  167 ? 197.813 232.361 211.996 1.00 63.23  0  176 ILE A O     1 
ATOM   2580  C  CB    . ILE B  2  167 ? 199.324 230.237 209.847 1.00 37.58  0  176 ILE A CB    1 
ATOM   2581  C  CG1   . ILE B  2  167 ? 200.632 229.454 209.750 1.00 46.52  0  176 ILE A CG1   1 
ATOM   2582  C  CG2   . ILE B  2  167 ? 199.494 231.628 209.283 1.00 41.59  0  176 ILE A CG2   1 
ATOM   2583  C  CD1   . ILE B  2  167 ? 201.103 229.217 208.337 1.00 53.10  0  176 ILE A CD1   1 
ATOM   2584  N  N     . SER B  2  168 ? 196.484 230.816 211.053 1.00 40.61  0  177 SER A N     1 
ATOM   2585  C  CA    . SER B  2  168 ? 195.297 231.642 211.252 1.00 37.36  0  177 SER A CA    1 
ATOM   2586  C  C     . SER B  2  168 ? 194.932 231.743 212.727 1.00 45.88  0  177 SER A C     1 
ATOM   2587  O  O     . SER B  2  168 ? 194.338 232.743 213.154 1.00 54.71  0  177 SER A O     1 
ATOM   2588  C  CB    . SER B  2  168 ? 194.127 231.082 210.449 1.00 44.67  0  177 SER A CB    1 
ATOM   2589  O  OG    . SER B  2  168 ? 194.330 231.280 209.063 1.00 54.96  0  177 SER A OG    1 
ATOM   2590  N  N     . GLY B  2  169 ? 195.272 230.720 213.511 1.00 38.95  0  178 GLY A N     1 
ATOM   2591  C  CA    . GLY B  2  169 ? 195.038 230.789 214.942 1.00 37.45  0  178 GLY A CA    1 
ATOM   2592  C  C     . GLY B  2  169 ? 195.800 231.920 215.601 1.00 38.50  0  178 GLY A C     1 
ATOM   2593  O  O     . GLY B  2  169 ? 195.292 232.567 216.517 1.00 49.52  0  178 GLY A O     1 
ATOM   2594  N  N     . THR B  2  170 ? 197.028 232.176 215.144 1.00 31.62  0  179 THR A N     1 
ATOM   2595  C  CA    . THR B  2  170 ? 197.805 233.280 215.698 1.00 30.66  0  179 THR A CA    1 
ATOM   2596  C  C     . THR B  2  170 ? 197.096 234.608 215.476 1.00 35.50  0  179 THR A C     1 
ATOM   2597  O  O     . THR B  2  170 ? 196.970 235.420 216.398 1.00 52.47  0  179 THR A O     1 
ATOM   2598  C  CB    . THR B  2  170 ? 199.196 233.324 215.069 1.00 41.24  0  179 THR A CB    1 
ATOM   2599  O  OG1   . THR B  2  170 ? 199.075 233.563 213.663 1.00 58.93  0  179 THR A OG1   1 
ATOM   2600  C  CG2   . THR B  2  170 ? 199.917 232.019 215.273 1.00 44.57  0  179 THR A CG2   1 
ATOM   2601  N  N     . PHE B  2  171 ? 196.625 234.846 214.251 1.00 32.41  0  180 PHE A N     1 
ATOM   2602  C  CA    . PHE B  2  171 ? 195.953 236.103 213.943 1.00 36.78  0  180 PHE A CA    1 
ATOM   2603  C  C     . PHE B  2  171 ? 194.650 236.234 214.718 1.00 38.74  0  180 PHE A C     1 
ATOM   2604  O  O     . PHE B  2  171 ? 194.327 237.317 215.221 1.00 44.11  0  180 PHE A O     1 
ATOM   2605  C  CB    . PHE B  2  171 ? 195.697 236.206 212.442 1.00 33.46  0  180 PHE A CB    1 
ATOM   2606  C  CG    . PHE B  2  171 ? 196.906 235.923 211.601 1.00 35.88  0  180 PHE A CG    1 
ATOM   2607  C  CD1   . PHE B  2  171 ? 198.163 236.325 212.012 1.00 33.66  0  180 PHE A CD1   1 
ATOM   2608  C  CD2   . PHE B  2  171 ? 196.785 235.250 210.402 1.00 40.48  0  180 PHE A CD2   1 
ATOM   2609  C  CE1   . PHE B  2  171 ? 199.272 236.060 211.243 1.00 26.23  0  180 PHE A CE1   1 
ATOM   2610  C  CE2   . PHE B  2  171 ? 197.892 234.984 209.629 1.00 43.71  0  180 PHE A CE2   1 
ATOM   2611  C  CZ    . PHE B  2  171 ? 199.137 235.390 210.050 1.00 32.23  0  180 PHE A CZ    1 
ATOM   2612  N  N     . ASN B  2  172 ? 193.887 235.143 214.823 1.00 37.34  0  181 ASN A N     1 
ATOM   2613  C  CA    . ASN B  2  172 ? 192.659 235.194 215.609 1.00 35.66  0  181 ASN A CA    1 
ATOM   2614  C  C     . ASN B  2  172 ? 192.956 235.505 217.068 1.00 39.32  0  181 ASN A C     1 
ATOM   2615  O  O     . ASN B  2  172 ? 192.259 236.312 217.692 1.00 53.79  0  181 ASN A O     1 
ATOM   2616  C  CB    . ASN B  2  172 ? 191.897 233.877 215.501 1.00 38.64  0  181 ASN A CB    1 
ATOM   2617  C  CG    . ASN B  2  172 ? 190.516 233.966 216.104 1.00 41.39  0  181 ASN A CG    1 
ATOM   2618  O  OD1   . ASN B  2  172 ? 189.913 235.035 216.134 1.00 46.57  0  181 ASN A OD1   1 
ATOM   2619  N  ND2   . ASN B  2  172 ? 190.015 232.849 216.608 1.00 47.41  0  181 ASN A ND2   1 
ATOM   2620  N  N     . PHE B  2  173 ? 193.989 234.874 217.626 1.00 31.94  0  182 PHE A N     1 
ATOM   2621  C  CA    . PHE B  2  173 ? 194.361 235.124 219.012 1.00 32.76  0  182 PHE A CA    1 
ATOM   2622  C  C     . PHE B  2  173 ? 194.783 236.571 219.212 1.00 40.55  0  182 PHE A C     1 
ATOM   2623  O  O     . PHE B  2  173 ? 194.426 237.196 220.214 1.00 45.42  0  182 PHE A O     1 
ATOM   2624  C  CB    . PHE B  2  173 ? 195.479 234.164 219.417 1.00 42.61  0  182 PHE A CB    1 
ATOM   2625  C  CG    . PHE B  2  173 ? 196.071 234.443 220.764 1.00 44.30  0  182 PHE A CG    1 
ATOM   2626  C  CD1   . PHE B  2  173 ? 195.448 233.998 221.914 1.00 47.03  0  182 PHE A CD1   1 
ATOM   2627  C  CD2   . PHE B  2  173 ? 197.267 235.125 220.880 1.00 41.06  0  182 PHE A CD2   1 
ATOM   2628  C  CE1   . PHE B  2  173 ? 195.997 234.244 223.151 1.00 45.25  0  182 PHE A CE1   1 
ATOM   2629  C  CE2   . PHE B  2  173 ? 197.819 235.372 222.114 1.00 40.29  0  182 PHE A CE2   1 
ATOM   2630  C  CZ    . PHE B  2  173 ? 197.183 234.931 223.251 1.00 44.72  0  182 PHE A CZ    1 
ATOM   2631  N  N     . MET B  2  174 ? 195.536 237.125 218.260 1.00 41.71  0  183 MET A N     1 
ATOM   2632  C  CA    . MET B  2  174 ? 195.985 238.507 218.387 1.00 38.44  0  183 MET A CA    1 
ATOM   2633  C  C     . MET B  2  174 ? 194.814 239.480 218.313 1.00 41.43  0  183 MET A C     1 
ATOM   2634  O  O     . MET B  2  174 ? 194.751 240.446 219.084 1.00 52.49  0  183 MET A O     1 
ATOM   2635  C  CB    . MET B  2  174 ? 197.016 238.822 217.306 1.00 40.75  0  183 MET A CB    1 
ATOM   2636  C  CG    . MET B  2  174 ? 198.282 238.015 217.444 1.00 43.45  0  183 MET A CG    1 
ATOM   2637  S  SD    . MET B  2  174 ? 199.378 238.133 216.028 1.00 59.32  0  183 MET A SD    1 
ATOM   2638  C  CE    . MET B  2  174 ? 200.113 239.728 216.338 1.00 49.28  0  183 MET A CE    1 
ATOM   2639  N  N     . ILE B  2  175 ? 193.876 239.243 217.392 1.00 39.90  0  184 ILE A N     1 
ATOM   2640  C  CA    . ILE B  2  175 ? 192.706 240.113 217.283 1.00 35.02  0  184 ILE A CA    1 
ATOM   2641  C  C     . ILE B  2  175 ? 191.864 240.031 218.550 1.00 36.49  0  184 ILE A C     1 
ATOM   2642  O  O     . ILE B  2  175 ? 191.427 241.052 219.095 1.00 42.74  0  184 ILE A O     1 
ATOM   2643  C  CB    . ILE B  2  175 ? 191.881 239.754 216.034 1.00 37.90  0  184 ILE A CB    1 
ATOM   2644  C  CG1   . ILE B  2  175 ? 192.682 240.029 214.763 1.00 36.67  0  184 ILE A CG1   1 
ATOM   2645  C  CG2   . ILE B  2  175 ? 190.595 240.541 216.007 1.00 42.40  0  184 ILE A CG2   1 
ATOM   2646  C  CD1   . ILE B  2  175 ? 191.987 239.578 213.501 1.00 40.58  0  184 ILE A CD1   1 
ATOM   2647  N  N     . VAL B  2  176 ? 191.639 238.811 219.044 1.00 39.10  0  185 VAL A N     1 
ATOM   2648  C  CA    . VAL B  2  176 ? 190.944 238.610 220.313 1.00 35.76  0  185 VAL A CA    1 
ATOM   2649  C  C     . VAL B  2  176 ? 191.618 239.383 221.434 1.00 47.69  0  185 VAL A C     1 
ATOM   2650  O  O     . VAL B  2  176 ? 190.957 240.072 222.225 1.00 49.17  0  185 VAL A O     1 
ATOM   2651  C  CB    . VAL B  2  176 ? 190.888 237.107 220.636 1.00 49.86  0  185 VAL A CB    1 
ATOM   2652  C  CG1   . VAL B  2  176 ? 190.555 236.892 222.093 1.00 53.25  0  185 VAL A CG1   1 
ATOM   2653  C  CG2   . VAL B  2  176 ? 189.853 236.426 219.758 1.00 44.95  0  185 VAL A CG2   1 
ATOM   2654  N  N     . PHE B  2  177 ? 192.941 239.274 221.529 1.00 48.32  0  186 PHE A N     1 
ATOM   2655  C  CA    . PHE B  2  177 ? 193.645 239.860 222.657 1.00 41.18  0  186 PHE A CA    1 
ATOM   2656  C  C     . PHE B  2  177 ? 193.600 241.378 222.591 1.00 45.41  0  186 PHE A C     1 
ATOM   2657  O  O     . PHE B  2  177 ? 193.425 242.044 223.616 1.00 54.83  0  186 PHE A O     1 
ATOM   2658  C  CB    . PHE B  2  177 ? 195.082 239.348 222.680 1.00 44.99  0  186 PHE A CB    1 
ATOM   2659  C  CG    . PHE B  2  177 ? 195.725 239.422 224.022 1.00 42.09  0  186 PHE A CG    1 
ATOM   2660  C  CD1   . PHE B  2  177 ? 195.959 240.635 224.631 1.00 40.59  0  186 PHE A CD1   1 
ATOM   2661  C  CD2   . PHE B  2  177 ? 196.078 238.267 224.686 1.00 46.27  0  186 PHE A CD2   1 
ATOM   2662  C  CE1   . PHE B  2  177 ? 196.538 240.692 225.865 1.00 46.76  0  186 PHE A CE1   1 
ATOM   2663  C  CE2   . PHE B  2  177 ? 196.657 238.322 225.923 1.00 49.91  0  186 PHE A CE2   1 
ATOM   2664  C  CZ    . PHE B  2  177 ? 196.889 239.537 226.515 1.00 53.31  0  186 PHE A CZ    1 
ATOM   2665  N  N     . GLN B  2  178 ? 193.744 241.946 221.393 1.00 48.60  0  187 GLN A N     1 
ATOM   2666  C  CA    . GLN B  2  178 ? 193.637 243.395 221.265 1.00 42.44  0  187 GLN A CA    1 
ATOM   2667  C  C     . GLN B  2  178 ? 192.228 243.863 221.597 1.00 45.44  0  187 GLN A C     1 
ATOM   2668  O  O     . GLN B  2  178 ? 192.045 244.910 222.229 1.00 53.91  0  187 GLN A O     1 
ATOM   2669  C  CB    . GLN B  2  178 ? 194.045 243.830 219.858 1.00 47.20  0  187 GLN A CB    1 
ATOM   2670  C  CG    . GLN B  2  178 ? 194.689 245.207 219.785 1.00 46.86  0  187 GLN A CG    1 
ATOM   2671  C  CD    . GLN B  2  178 ? 193.712 246.338 219.996 1.00 49.51  0  187 GLN A CD    1 
ATOM   2672  O  OE1   . GLN B  2  178 ? 192.508 246.167 219.843 1.00 59.44  0  187 GLN A OE1   1 
ATOM   2673  N  NE2   . GLN B  2  178 ? 194.228 247.502 220.366 1.00 47.35  0  187 GLN A NE2   1 
ATOM   2674  N  N     . ALA B  2  179 ? 191.216 243.096 221.187 1.00 50.37  0  188 ALA A N     1 
ATOM   2675  C  CA    . ALA B  2  179 ? 189.839 243.467 221.491 1.00 46.86  0  188 ALA A CA    1 
ATOM   2676  C  C     . ALA B  2  179 ? 189.580 243.474 222.989 1.00 49.70  0  188 ALA A C     1 
ATOM   2677  O  O     . ALA B  2  179 ? 188.918 244.379 223.508 1.00 50.47  0  188 ALA A O     1 
ATOM   2678  C  CB    . ALA B  2  179 ? 188.876 242.506 220.800 1.00 52.21  0  188 ALA A CB    1 
ATOM   2679  N  N     . GLU B  2  180 ? 190.084 242.468 223.700 1.00 64.08  0  189 GLU A N     1 
ATOM   2680  C  CA    . GLU B  2  180 ? 189.720 242.293 225.099 1.00 63.71  0  189 GLU A CA    1 
ATOM   2681  C  C     . GLU B  2  180 ? 190.636 243.021 226.072 1.00 65.11  0  189 GLU A C     1 
ATOM   2682  O  O     . GLU B  2  180 ? 190.210 243.306 227.196 1.00 69.08  0  189 GLU A O     1 
ATOM   2683  C  CB    . GLU B  2  180 ? 189.696 240.806 225.458 1.00 60.92  0  189 GLU A CB    1 
ATOM   2684  C  CG    . GLU B  2  180 ? 188.593 240.028 224.768 1.00 62.60  0  189 GLU A CG    1 
ATOM   2685  C  CD    . GLU B  2  180 ? 188.258 238.735 225.482 1.00 68.63  0  189 GLU A CD    1 
ATOM   2686  O  OE1   . GLU B  2  180 ? 189.190 237.958 225.775 1.00 67.44  0  189 GLU A OE1   1 
ATOM   2687  O  OE2   . GLU B  2  180 ? 187.062 238.492 225.744 1.00 71.33  -1 189 GLU A OE2   1 
ATOM   2688  N  N     . HIS B  2  181 ? 191.870 243.333 225.680 1.00 57.61  0  190 HIS A N     1 
ATOM   2689  C  CA    . HIS B  2  181 ? 192.848 243.878 226.612 1.00 52.40  0  190 HIS A CA    1 
ATOM   2690  C  C     . HIS B  2  181 ? 193.548 245.141 226.139 1.00 59.78  0  190 HIS A C     1 
ATOM   2691  O  O     . HIS B  2  181 ? 194.257 245.754 226.945 1.00 65.18  0  190 HIS A O     1 
ATOM   2692  C  CB    . HIS B  2  181 ? 193.923 242.831 226.930 1.00 56.16  0  190 HIS A CB    1 
ATOM   2693  C  CG    . HIS B  2  181 ? 193.400 241.622 227.637 1.00 57.03  0  190 HIS A CG    1 
ATOM   2694  N  ND1   . HIS B  2  181 ? 192.924 241.663 228.929 1.00 62.87  0  190 HIS A ND1   1 
ATOM   2695  C  CD2   . HIS B  2  181 ? 193.280 240.336 227.232 1.00 62.05  0  190 HIS A CD2   1 
ATOM   2696  C  CE1   . HIS B  2  181 ? 192.533 240.454 229.290 1.00 62.82  0  190 HIS A CE1   1 
ATOM   2697  N  NE2   . HIS B  2  181 ? 192.739 239.630 228.278 1.00 61.87  0  190 HIS A NE2   1 
ATOM   2698  N  N     . ASN B  2  182 ? 193.394 245.543 224.877 1.00 53.46  0  191 ASN A N     1 
ATOM   2699  C  CA    . ASN B  2  182 ? 194.095 246.700 224.320 1.00 55.88  0  191 ASN A CA    1 
ATOM   2700  C  C     . ASN B  2  182 ? 195.610 246.528 224.446 1.00 56.41  0  191 ASN A C     1 
ATOM   2701  O  O     . ASN B  2  182 ? 196.293 247.266 225.157 1.00 60.59  0  191 ASN A O     1 
ATOM   2702  C  CB    . ASN B  2  182 ? 193.626 247.999 224.982 1.00 52.09  0  191 ASN A CB    1 
ATOM   2703  C  CG    . ASN B  2  182 ? 193.706 249.188 224.052 1.00 59.41  0  191 ASN A CG    1 
ATOM   2704  O  OD1   . ASN B  2  182 ? 194.097 249.059 222.894 1.00 59.78  0  191 ASN A OD1   1 
ATOM   2705  N  ND2   . ASN B  2  182 ? 193.332 250.357 224.554 1.00 58.80  0  191 ASN A ND2   1 
ATOM   2706  N  N     . ILE B  2  183 ? 196.125 245.518 223.741 1.00 51.65  0  192 ILE A N     1 
ATOM   2707  C  CA    . ILE B  2  183 ? 197.549 245.200 223.809 1.00 42.53  0  192 ILE A CA    1 
ATOM   2708  C  C     . ILE B  2  183 ? 198.392 246.346 223.267 1.00 46.41  0  192 ILE A C     1 
ATOM   2709  O  O     . ILE B  2  183 ? 199.499 246.603 223.753 1.00 47.59  0  192 ILE A O     1 
ATOM   2710  C  CB    . ILE B  2  183 ? 197.838 243.879 223.069 1.00 41.53  0  192 ILE A CB    1 
ATOM   2711  C  CG1   . ILE B  2  183 ? 199.276 243.415 223.313 1.00 39.81  0  192 ILE A CG1   1 
ATOM   2712  C  CG2   . ILE B  2  183 ? 197.557 244.005 221.587 1.00 51.55  0  192 ILE A CG2   1 
ATOM   2713  C  CD1   . ILE B  2  183 ? 199.563 242.989 224.711 1.00 45.37  0  192 ILE A CD1   1 
ATOM   2714  N  N     . LEU B  2  184 ? 197.888 247.054 222.255 1.00 47.27  0  193 LEU A N     1 
ATOM   2715  C  CA    . LEU B  2  184 ? 198.714 248.042 221.569 1.00 43.93  0  193 LEU A CA    1 
ATOM   2716  C  C     . LEU B  2  184 ? 199.043 249.230 222.460 1.00 48.44  0  193 LEU A C     1 
ATOM   2717  O  O     . LEU B  2  184 ? 200.079 249.876 222.270 1.00 52.97  0  193 LEU A O     1 
ATOM   2718  C  CB    . LEU B  2  184 ? 198.016 248.512 220.297 1.00 43.76  0  193 LEU A CB    1 
ATOM   2719  C  CG    . LEU B  2  184 ? 198.038 247.532 219.126 1.00 45.77  0  193 LEU A CG    1 
ATOM   2720  C  CD1   . LEU B  2  184 ? 197.261 248.093 217.953 1.00 43.53  0  193 LEU A CD1   1 
ATOM   2721  C  CD2   . LEU B  2  184 ? 199.462 247.217 218.725 1.00 46.87  0  193 LEU A CD2   1 
ATOM   2722  N  N     . MET B  2  185 ? 198.188 249.535 223.431 1.00 51.41  0  194 MET A N     1 
ATOM   2723  C  CA    . MET B  2  185 ? 198.364 250.707 224.278 1.00 54.06  0  194 MET A CA    1 
ATOM   2724  C  C     . MET B  2  185 ? 199.162 250.421 225.542 1.00 55.61  0  194 MET A C     1 
ATOM   2725  O  O     . MET B  2  185 ? 199.329 251.323 226.367 1.00 63.92  0  194 MET A O     1 
ATOM   2726  C  CB    . MET B  2  185 ? 196.999 251.288 224.656 1.00 54.70  0  194 MET A CB    1 
ATOM   2727  C  CG    . MET B  2  185 ? 196.534 252.414 223.753 1.00 52.33  0  194 MET A CG    1 
ATOM   2728  S  SD    . MET B  2  185 ? 197.713 253.771 223.693 1.00 66.87  0  194 MET A SD    1 
ATOM   2729  C  CE    . MET B  2  185 ? 197.144 254.639 222.239 1.00 61.15  0  194 MET A CE    1 
ATOM   2730  N  N     . HIS B  2  186 ? 199.649 249.206 225.715 1.00 50.33  0  195 HIS A N     1 
ATOM   2731  C  CA    . HIS B  2  186 ? 200.405 248.863 226.912 1.00 52.59  0  195 HIS A CA    1 
ATOM   2732  C  C     . HIS B  2  186 ? 201.863 249.268 226.748 1.00 57.55  0  195 HIS A C     1 
ATOM   2733  O  O     . HIS B  2  186 ? 202.435 249.068 225.674 1.00 65.61  0  195 HIS A O     1 
ATOM   2734  C  CB    . HIS B  2  186 ? 200.320 247.374 227.178 1.00 44.65  0  195 HIS A CB    1 
ATOM   2735  C  CG    . HIS B  2  186 ? 200.726 246.978 228.563 1.00 51.61  0  195 HIS A CG    1 
ATOM   2736  N  ND1   . HIS B  2  186 ? 200.172 247.540 229.692 1.00 64.00  0  195 HIS A ND1   1 
ATOM   2737  C  CD2   . HIS B  2  186 ? 201.606 246.048 228.999 1.00 54.17  0  195 HIS A CD2   1 
ATOM   2738  C  CE1   . HIS B  2  186 ? 200.709 246.987 230.765 1.00 60.59  0  195 HIS A CE1   1 
ATOM   2739  N  NE2   . HIS B  2  186 ? 201.582 246.078 230.372 1.00 54.43  0  195 HIS A NE2   1 
ATOM   2740  N  N     . PRO B  2  187 ? 202.494 249.826 227.780 1.00 44.71  0  196 PRO A N     1 
ATOM   2741  C  CA    . PRO B  2  187 ? 203.921 250.160 227.668 1.00 41.85  0  196 PRO A CA    1 
ATOM   2742  C  C     . PRO B  2  187 ? 204.808 248.956 227.414 1.00 48.80  0  196 PRO A C     1 
ATOM   2743  O  O     . PRO B  2  187 ? 205.845 249.096 226.757 1.00 60.80  0  196 PRO A O     1 
ATOM   2744  C  CB    . PRO B  2  187 ? 204.234 250.816 229.019 1.00 45.65  0  196 PRO A CB    1 
ATOM   2745  C  CG    . PRO B  2  187 ? 203.151 250.360 229.929 1.00 48.64  0  196 PRO A CG    1 
ATOM   2746  C  CD    . PRO B  2  187 ? 201.936 250.223 229.080 1.00 44.04  0  196 PRO A CD    1 
ATOM   2747  N  N     . PHE B  2  188 ? 204.441 247.775 227.916 1.00 44.96  0  197 PHE A N     1 
ATOM   2748  C  CA    . PHE B  2  188 ? 205.297 246.606 227.733 1.00 46.10  0  197 PHE A CA    1 
ATOM   2749  C  C     . PHE B  2  188 ? 205.257 246.099 226.297 1.00 46.62  0  197 PHE A C     1 
ATOM   2750  O  O     . PHE B  2  188 ? 206.278 245.650 225.767 1.00 55.66  0  197 PHE A O     1 
ATOM   2751  C  CB    . PHE B  2  188 ? 204.908 245.503 228.717 1.00 44.58  0  197 PHE A CB    1 
ATOM   2752  C  CG    . PHE B  2  188 ? 205.386 245.746 230.124 1.00 53.03  0  197 PHE A CG    1 
ATOM   2753  C  CD1   . PHE B  2  188 ? 205.933 246.964 230.486 1.00 53.35  0  197 PHE A CD1   1 
ATOM   2754  C  CD2   . PHE B  2  188 ? 205.293 244.753 231.081 1.00 50.25  0  197 PHE A CD2   1 
ATOM   2755  C  CE1   . PHE B  2  188 ? 206.372 247.184 231.774 1.00 52.45  0  197 PHE A CE1   1 
ATOM   2756  C  CE2   . PHE B  2  188 ? 205.729 244.969 232.369 1.00 47.85  0  197 PHE A CE2   1 
ATOM   2757  C  CZ    . PHE B  2  188 ? 206.269 246.186 232.716 1.00 52.66  0  197 PHE A CZ    1 
ATOM   2758  N  N     . HIS B  2  189 ? 204.098 246.167 225.638 1.00 39.58  0  198 HIS A N     1 
ATOM   2759  C  CA    . HIS B  2  189 ? 204.075 245.830 224.218 1.00 39.14  0  198 HIS A CA    1 
ATOM   2760  C  C     . HIS B  2  189 ? 204.857 246.849 223.403 1.00 47.29  0  198 HIS A C     1 
ATOM   2761  O  O     . HIS B  2  189 ? 205.505 246.493 222.413 1.00 57.75  0  198 HIS A O     1 
ATOM   2762  C  CB    . HIS B  2  189 ? 202.643 245.727 223.700 1.00 42.56  0  198 HIS A CB    1 
ATOM   2763  C  CG    . HIS B  2  189 ? 202.550 245.163 222.316 1.00 41.77  0  198 HIS A CG    1 
ATOM   2764  N  ND1   . HIS B  2  189 ? 202.506 245.956 221.190 1.00 38.91  0  198 HIS A ND1   1 
ATOM   2765  C  CD2   . HIS B  2  189 ? 202.506 243.884 221.875 1.00 45.49  0  198 HIS A CD2   1 
ATOM   2766  C  CE1   . HIS B  2  189 ? 202.432 245.190 220.117 1.00 39.68  0  198 HIS A CE1   1 
ATOM   2767  N  NE2   . HIS B  2  189 ? 202.431 243.928 220.504 1.00 43.86  0  198 HIS A NE2   1 
ATOM   2768  N  N     . MET B  2  190 ? 204.806 248.122 223.800 1.00 48.16  0  199 MET A N     1 
ATOM   2769  C  CA    . MET B  2  190 ? 205.630 249.128 223.142 1.00 46.55  0  199 MET A CA    1 
ATOM   2770  C  C     . MET B  2  190 ? 207.108 248.813 223.308 1.00 42.97  0  199 MET A C     1 
ATOM   2771  O  O     . MET B  2  190 ? 207.890 248.954 222.363 1.00 47.23  0  199 MET A O     1 
ATOM   2772  C  CB    . MET B  2  190 ? 205.315 250.516 223.696 1.00 39.99  0  199 MET A CB    1 
ATOM   2773  C  CG    . MET B  2  190 ? 203.853 250.901 223.626 1.00 44.26  0  199 MET A CG    1 
ATOM   2774  S  SD    . MET B  2  190 ? 203.466 252.300 224.688 1.00 59.28  0  199 MET A SD    1 
ATOM   2775  C  CE    . MET B  2  190 ? 202.463 253.287 223.589 1.00 54.80  0  199 MET A CE    1 
ATOM   2776  N  N     . LEU B  2  191 ? 207.509 248.378 224.504 1.00 36.44  0  200 LEU A N     1 
ATOM   2777  C  CA    . LEU B  2  191 ? 208.903 248.008 224.725 1.00 34.09  0  200 LEU A CA    1 
ATOM   2778  C  C     . LEU B  2  191 ? 209.286 246.780 223.912 1.00 42.65  0  200 LEU A C     1 
ATOM   2779  O  O     . LEU B  2  191 ? 210.405 246.695 223.402 1.00 57.13  0  200 LEU A O     1 
ATOM   2780  C  CB    . LEU B  2  191 ? 209.157 247.771 226.211 1.00 36.97  0  200 LEU A CB    1 
ATOM   2781  C  CG    . LEU B  2  191 ? 209.159 249.039 227.059 1.00 44.22  0  200 LEU A CG    1 
ATOM   2782  C  CD1   . LEU B  2  191 ? 209.180 248.702 228.530 1.00 47.36  0  200 LEU A CD1   1 
ATOM   2783  C  CD2   . LEU B  2  191 ? 210.352 249.894 226.696 1.00 43.91  0  200 LEU A CD2   1 
ATOM   2784  N  N     . GLY B  2  192 ? 208.375 245.817 223.783 1.00 34.38  0  201 GLY A N     1 
ATOM   2785  C  CA    . GLY B  2  192 ? 208.660 244.654 222.956 1.00 29.46  0  201 GLY A CA    1 
ATOM   2786  C  C     . GLY B  2  192 ? 208.820 245.006 221.490 1.00 29.53  0  201 GLY A C     1 
ATOM   2787  O  O     . GLY B  2  192 ? 209.724 244.507 220.813 1.00 36.47  0  201 GLY A O     1 
ATOM   2788  N  N     . VAL B  2  193 ? 207.945 245.874 220.979 1.00 32.16  0  202 VAL A N     1 
ATOM   2789  C  CA    . VAL B  2  193 ? 208.060 246.335 219.599 1.00 33.62  0  202 VAL A CA    1 
ATOM   2790  C  C     . VAL B  2  193 ? 209.363 247.098 219.402 1.00 35.62  0  202 VAL A C     1 
ATOM   2791  O  O     . VAL B  2  193 ? 210.055 246.929 218.389 1.00 35.31  0  202 VAL A O     1 
ATOM   2792  C  CB    . VAL B  2  193 ? 206.840 247.194 219.223 1.00 35.74  0  202 VAL A CB    1 
ATOM   2793  C  CG1   . VAL B  2  193 ? 207.093 247.936 217.930 1.00 33.99  0  202 VAL A CG1   1 
ATOM   2794  C  CG2   . VAL B  2  193 ? 205.605 246.331 219.108 1.00 46.59  0  202 VAL A CG2   1 
ATOM   2795  N  N     . ALA B  2  194 ? 209.712 247.955 220.363 1.00 42.89  0  203 ALA A N     1 
ATOM   2796  C  CA    . ALA B  2  194 ? 210.978 248.672 220.296 1.00 36.11  0  203 ALA A CA    1 
ATOM   2797  C  C     . ALA B  2  194 ? 212.150 247.706 220.288 1.00 31.62  0  203 ALA A C     1 
ATOM   2798  O  O     . ALA B  2  194 ? 213.103 247.885 219.527 1.00 44.15  0  203 ALA A O     1 
ATOM   2799  C  CB    . ALA B  2  194 ? 211.093 249.645 221.468 1.00 29.29  0  203 ALA A CB    1 
ATOM   2800  N  N     . GLY B  2  195 ? 212.092 246.669 221.123 1.00 28.77  0  204 GLY A N     1 
ATOM   2801  C  CA    . GLY B  2  195 ? 213.166 245.693 221.157 1.00 33.61  0  204 GLY A CA    1 
ATOM   2802  C  C     . GLY B  2  195 ? 213.314 244.942 219.851 1.00 35.97  0  204 GLY A C     1 
ATOM   2803  O  O     . GLY B  2  195 ? 214.427 244.723 219.378 1.00 42.76  0  204 GLY A O     1 
ATOM   2804  N  N     . VAL B  2  196 ? 212.194 244.558 219.239 1.00 33.51  0  205 VAL A N     1 
ATOM   2805  C  CA    . VAL B  2  196 ? 212.252 243.819 217.979 1.00 26.39  0  205 VAL A CA    1 
ATOM   2806  C  C     . VAL B  2  196 ? 212.788 244.705 216.855 1.00 40.08  0  205 VAL A C     1 
ATOM   2807  O  O     . VAL B  2  196 ? 213.675 244.300 216.088 1.00 47.53  0  205 VAL A O     1 
ATOM   2808  C  CB    . VAL B  2  196 ? 210.867 243.242 217.642 1.00 28.52  0  205 VAL A CB    1 
ATOM   2809  C  CG1   . VAL B  2  196 ? 210.833 242.758 216.228 1.00 30.01  0  205 VAL A CG1   1 
ATOM   2810  C  CG2   . VAL B  2  196 ? 210.538 242.103 218.581 1.00 32.46  0  205 VAL A CG2   1 
ATOM   2811  N  N     . PHE B  2  197 ? 212.263 245.929 216.741 1.00 39.41  0  206 PHE A N     1 
ATOM   2812  C  CA    . PHE B  2  197 ? 212.742 246.840 215.705 1.00 32.01  0  206 PHE A CA    1 
ATOM   2813  C  C     . PHE B  2  197 ? 214.212 247.180 215.905 1.00 37.05  0  206 PHE A C     1 
ATOM   2814  O  O     . PHE B  2  197 ? 214.984 247.210 214.941 1.00 44.36  0  206 PHE A O     1 
ATOM   2815  C  CB    . PHE B  2  197 ? 211.898 248.114 215.683 1.00 37.20  0  206 PHE A CB    1 
ATOM   2816  C  CG    . PHE B  2  197 ? 210.571 247.953 215.002 1.00 45.82  0  206 PHE A CG    1 
ATOM   2817  C  CD1   . PHE B  2  197 ? 210.259 246.787 214.331 1.00 38.29  0  206 PHE A CD1   1 
ATOM   2818  C  CD2   . PHE B  2  197 ? 209.634 248.970 215.035 1.00 42.90  0  206 PHE A CD2   1 
ATOM   2819  C  CE1   . PHE B  2  197 ? 209.041 246.638 213.707 1.00 35.76  0  206 PHE A CE1   1 
ATOM   2820  C  CE2   . PHE B  2  197 ? 208.414 248.824 214.412 1.00 32.46  0  206 PHE A CE2   1 
ATOM   2821  C  CZ    . PHE B  2  197 ? 208.118 247.657 213.748 1.00 26.00  0  206 PHE A CZ    1 
ATOM   2822  N  N     . GLY B  2  198 ? 214.620 247.438 217.148 1.00 26.83  0  207 GLY A N     1 
ATOM   2823  C  CA    . GLY B  2  198 ? 216.018 247.703 217.419 1.00 29.72  0  207 GLY A CA    1 
ATOM   2824  C  C     . GLY B  2  198 ? 216.905 246.509 217.154 1.00 30.46  0  207 GLY A C     1 
ATOM   2825  O  O     . GLY B  2  198 ? 218.037 246.670 216.701 1.00 42.20  0  207 GLY A O     1 
ATOM   2826  N  N     . GLY B  2  199 ? 216.415 245.302 217.430 1.00 24.37  0  208 GLY A N     1 
ATOM   2827  C  CA    . GLY B  2  199 ? 217.182 244.119 217.092 1.00 30.92  0  208 GLY A CA    1 
ATOM   2828  C  C     . GLY B  2  199 ? 217.429 244.019 215.603 1.00 40.40  0  208 GLY A C     1 
ATOM   2829  O  O     . GLY B  2  199 ? 218.551 243.764 215.163 1.00 52.61  0  208 GLY A O     1 
ATOM   2830  N  N     . SER B  2  200 ? 216.384 244.251 214.804 1.00 33.38  0  209 SER A N     1 
ATOM   2831  C  CA    . SER B  2  200 ? 216.562 244.240 213.353 1.00 34.37  0  209 SER A CA    1 
ATOM   2832  C  C     . SER B  2  200 ? 217.536 245.326 212.906 1.00 37.82  0  209 SER A C     1 
ATOM   2833  O  O     . SER B  2  200 ? 218.426 245.076 212.081 1.00 48.50  0  209 SER A O     1 
ATOM   2834  C  CB    . SER B  2  200 ? 215.215 244.411 212.656 1.00 36.15  0  209 SER A CB    1 
ATOM   2835  O  OG    . SER B  2  200 ? 214.276 243.465 213.130 1.00 45.02  0  209 SER A OG    1 
ATOM   2836  N  N     . LEU B  2  201 ? 217.388 246.536 213.451 1.00 33.21  0  210 LEU A N     1 
ATOM   2837  C  CA    . LEU B  2  201 ? 218.254 247.647 213.068 1.00 31.30  0  210 LEU A CA    1 
ATOM   2838  C  C     . LEU B  2  201 ? 219.710 247.346 213.394 1.00 41.41  0  210 LEU A C     1 
ATOM   2839  O  O     . LEU B  2  201 ? 220.597 247.521 212.552 1.00 56.36  0  210 LEU A O     1 
ATOM   2840  C  CB    . LEU B  2  201 ? 217.794 248.923 213.778 1.00 35.10  0  210 LEU A CB    1 
ATOM   2841  C  CG    . LEU B  2  201 ? 218.246 250.320 213.339 1.00 33.03  0  210 LEU A CG    1 
ATOM   2842  C  CD1   . LEU B  2  201 ? 217.435 251.356 214.085 1.00 39.86  0  210 LEU A CD1   1 
ATOM   2843  C  CD2   . LEU B  2  201 ? 219.715 250.570 213.585 1.00 37.79  0  210 LEU A CD2   1 
ATOM   2844  N  N     . PHE B  2  202 ? 219.977 246.907 214.625 1.00 38.91  0  211 PHE A N     1 
ATOM   2845  C  CA    . PHE B  2  202 ? 221.349 246.645 215.035 1.00 39.24  0  211 PHE A CA    1 
ATOM   2846  C  C     . PHE B  2  202 ? 221.928 245.459 214.285 1.00 39.69  0  211 PHE A C     1 
ATOM   2847  O  O     . PHE B  2  202 ? 223.116 245.455 213.957 1.00 49.07  0  211 PHE A O     1 
ATOM   2848  C  CB    . PHE B  2  202 ? 221.426 246.418 216.544 1.00 35.89  0  211 PHE A CB    1 
ATOM   2849  C  CG    . PHE B  2  202 ? 220.889 247.559 217.354 1.00 44.41  0  211 PHE A CG    1 
ATOM   2850  C  CD1   . PHE B  2  202 ? 221.028 248.862 216.913 1.00 46.56  0  211 PHE A CD1   1 
ATOM   2851  C  CD2   . PHE B  2  202 ? 220.261 247.332 218.564 1.00 46.87  0  211 PHE A CD2   1 
ATOM   2852  C  CE1   . PHE B  2  202 ? 220.537 249.913 217.654 1.00 44.69  0  211 PHE A CE1   1 
ATOM   2853  C  CE2   . PHE B  2  202 ? 219.767 248.380 219.307 1.00 41.66  0  211 PHE A CE2   1 
ATOM   2854  C  CZ    . PHE B  2  202 ? 219.907 249.672 218.852 1.00 38.48  0  211 PHE A CZ    1 
ATOM   2855  N  N     . SER B  2  203 ? 221.111 244.444 213.998 1.00 23.93  0  212 SER A N     1 
ATOM   2856  C  CA    . SER B  2  203 ? 221.587 243.330 213.189 1.00 29.31  0  212 SER A CA    1 
ATOM   2857  C  C     . SER B  2  203 ? 222.047 243.812 211.823 1.00 45.43  0  212 SER A C     1 
ATOM   2858  O  O     . SER B  2  203 ? 223.165 243.507 211.388 1.00 59.83  0  212 SER A O     1 
ATOM   2859  C  CB    . SER B  2  203 ? 220.486 242.282 213.049 1.00 35.16  0  212 SER A CB    1 
ATOM   2860  O  OG    . SER B  2  203 ? 220.820 241.330 212.057 1.00 56.51  0  212 SER A OG    1 
ATOM   2861  N  N     . ALA B  2  204 ? 221.206 244.591 211.139 1.00 39.90  0  213 ALA A N     1 
ATOM   2862  C  CA    . ALA B  2  204 ? 221.572 245.084 209.815 1.00 30.92  0  213 ALA A CA    1 
ATOM   2863  C  C     . ALA B  2  204 ? 222.817 245.960 209.879 1.00 41.27  0  213 ALA A C     1 
ATOM   2864  O  O     . ALA B  2  204 ? 223.739 245.813 209.065 1.00 50.07  0  213 ALA A O     1 
ATOM   2865  C  CB    . ALA B  2  204 ? 220.403 245.852 209.200 1.00 33.03  0  213 ALA A CB    1 
ATOM   2866  N  N     . MET B  2  205 ? 222.869 246.869 210.853 1.00 49.17  0  214 MET A N     1 
ATOM   2867  C  CA    . MET B  2  205 ? 223.993 247.794 210.947 1.00 46.22  0  214 MET A CA    1 
ATOM   2868  C  C     . MET B  2  205 ? 225.292 247.062 211.254 1.00 52.59  0  214 MET A C     1 
ATOM   2869  O  O     . MET B  2  205 ? 226.326 247.327 210.630 1.00 62.90  0  214 MET A O     1 
ATOM   2870  C  CB    . MET B  2  205 ? 223.714 248.848 212.013 1.00 46.53  0  214 MET A CB    1 
ATOM   2871  C  CG    . MET B  2  205 ? 224.770 249.924 212.091 1.00 59.07  0  214 MET A CG    1 
ATOM   2872  S  SD    . MET B  2  205 ? 224.385 251.118 213.374 1.00 100.56 0  214 MET A SD    1 
ATOM   2873  C  CE    . MET B  2  205 ? 223.004 251.946 212.608 1.00 62.31  0  214 MET A CE    1 
ATOM   2874  N  N     . HIS B  2  206 ? 225.264 246.147 212.225 1.00 43.87  0  215 HIS A N     1 
ATOM   2875  C  CA    . HIS B  2  206 ? 226.461 245.397 212.576 1.00 48.20  0  215 HIS A CA    1 
ATOM   2876  C  C     . HIS B  2  206 ? 226.931 244.544 211.410 1.00 54.25  0  215 HIS A C     1 
ATOM   2877  O  O     . HIS B  2  206 ? 228.131 244.494 211.116 1.00 65.26  0  215 HIS A O     1 
ATOM   2878  C  CB    . HIS B  2  206 ? 226.186 244.529 213.802 1.00 46.85  0  215 HIS A CB    1 
ATOM   2879  C  CG    . HIS B  2  206 ? 227.379 243.771 214.290 1.00 49.13  0  215 HIS A CG    1 
ATOM   2880  N  ND1   . HIS B  2  206 ? 228.481 244.390 214.838 1.00 53.65  0  215 HIS A ND1   1 
ATOM   2881  C  CD2   . HIS B  2  206 ? 227.639 242.444 214.319 1.00 47.67  0  215 HIS A CD2   1 
ATOM   2882  C  CE1   . HIS B  2  206 ? 229.370 243.475 215.182 1.00 55.25  0  215 HIS A CE1   1 
ATOM   2883  N  NE2   . HIS B  2  206 ? 228.883 242.286 214.877 1.00 55.46  0  215 HIS A NE2   1 
ATOM   2884  N  N     . GLY B  2  207 ? 226.001 243.874 210.725 1.00 39.23  0  216 GLY A N     1 
ATOM   2885  C  CA    . GLY B  2  207 ? 226.390 243.081 209.574 1.00 38.66  0  216 GLY A CA    1 
ATOM   2886  C  C     . GLY B  2  207 ? 227.052 243.918 208.499 1.00 48.80  0  216 GLY A C     1 
ATOM   2887  O  O     . GLY B  2  207 ? 228.115 243.562 207.985 1.00 63.14  0  216 GLY A O     1 
ATOM   2888  N  N     . SER B  2  208 ? 226.446 245.060 208.165 1.00 41.23  0  217 SER A N     1 
ATOM   2889  C  CA    . SER B  2  208 ? 227.008 245.907 207.118 1.00 44.77  0  217 SER A CA    1 
ATOM   2890  C  C     . SER B  2  208 ? 228.377 246.444 207.517 1.00 49.03  0  217 SER A C     1 
ATOM   2891  O  O     . SER B  2  208 ? 229.325 246.412 206.723 1.00 59.82  0  217 SER A O     1 
ATOM   2892  C  CB    . SER B  2  208 ? 226.048 247.052 206.801 1.00 47.16  0  217 SER A CB    1 
ATOM   2893  O  OG    . SER B  2  208 ? 225.872 247.891 207.925 1.00 60.64  0  217 SER A OG    1 
ATOM   2894  N  N     . LEU B  2  209 ? 228.506 246.931 208.754 1.00 43.03  0  218 LEU A N     1 
ATOM   2895  C  CA    . LEU B  2  209 ? 229.769 247.520 209.185 1.00 50.35  0  218 LEU A CA    1 
ATOM   2896  C  C     . LEU B  2  209 ? 230.882 246.484 209.233 1.00 57.15  0  218 LEU A C     1 
ATOM   2897  O  O     . LEU B  2  209 ? 232.013 246.762 208.819 1.00 64.11  0  218 LEU A O     1 
ATOM   2898  C  CB    . LEU B  2  209 ? 229.604 248.192 210.547 1.00 54.54  0  218 LEU A CB    1 
ATOM   2899  C  CG    . LEU B  2  209 ? 228.768 249.471 210.570 1.00 56.64  0  218 LEU A CG    1 
ATOM   2900  C  CD1   . LEU B  2  209 ? 228.880 250.159 211.917 1.00 57.52  0  218 LEU A CD1   1 
ATOM   2901  C  CD2   . LEU B  2  209 ? 229.201 250.402 209.458 1.00 59.43  0  218 LEU A CD2   1 
ATOM   2902  N  N     . VAL B  2  210 ? 230.590 245.283 209.738 1.00 52.88  0  219 VAL A N     1 
ATOM   2903  C  CA    . VAL B  2  210 ? 231.629 244.263 209.822 1.00 53.24  0  219 VAL A CA    1 
ATOM   2904  C  C     . VAL B  2  210 ? 232.001 243.758 208.435 1.00 57.37  0  219 VAL A C     1 
ATOM   2905  O  O     . VAL B  2  210 ? 233.185 243.586 208.124 1.00 63.46  0  219 VAL A O     1 
ATOM   2906  C  CB    . VAL B  2  210 ? 231.183 243.117 210.745 1.00 49.58  0  219 VAL A CB    1 
ATOM   2907  C  CG1   . VAL B  2  210 ? 232.125 241.937 210.609 1.00 55.97  0  219 VAL A CG1   1 
ATOM   2908  C  CG2   . VAL B  2  210 ? 231.133 243.593 212.181 1.00 51.71  0  219 VAL A CG2   1 
ATOM   2909  N  N     . THR B  2  211 ? 231.007 243.516 207.574 1.00 52.39  0  220 THR A N     1 
ATOM   2910  C  CA    . THR B  2  211 ? 231.302 243.021 206.234 1.00 47.61  0  220 THR A CA    1 
ATOM   2911  C  C     . THR B  2  211 ? 232.112 244.035 205.437 1.00 60.42  0  220 THR A C     1 
ATOM   2912  O  O     . THR B  2  211 ? 233.042 243.663 204.712 1.00 68.18  0  220 THR A O     1 
ATOM   2913  C  CB    . THR B  2  211 ? 230.006 242.678 205.503 1.00 48.26  0  220 THR A CB    1 
ATOM   2914  O  OG1   . THR B  2  211 ? 229.199 241.836 206.333 1.00 60.37  0  220 THR A OG1   1 
ATOM   2915  C  CG2   . THR B  2  211 ? 230.306 241.947 204.211 1.00 60.56  0  220 THR A CG2   1 
ATOM   2916  N  N     . SER B  2  212 ? 231.776 245.321 205.558 1.00 61.93  0  221 SER A N     1 
ATOM   2917  C  CA    . SER B  2  212 ? 232.523 246.343 204.834 1.00 59.93  0  221 SER A CA    1 
ATOM   2918  C  C     . SER B  2  212 ? 233.964 246.438 205.316 1.00 58.24  0  221 SER A C     1 
ATOM   2919  O  O     . SER B  2  212 ? 234.862 246.750 204.527 1.00 65.90  0  221 SER A O     1 
ATOM   2920  C  CB    . SER B  2  212 ? 231.830 247.696 204.973 1.00 59.55  0  221 SER A CB    1 
ATOM   2921  O  OG    . SER B  2  212 ? 231.940 248.192 206.294 1.00 61.72  0  221 SER A OG    1 
ATOM   2922  N  N     . SER B  2  213 ? 234.206 246.173 206.596 1.00 68.51  0  222 SER A N     1 
ATOM   2923  C  CA    . SER B  2  213 ? 235.537 246.288 207.174 1.00 74.04  0  222 SER A CA    1 
ATOM   2924  C  C     . SER B  2  213 ? 236.370 245.024 207.017 1.00 77.22  0  222 SER A C     1 
ATOM   2925  O  O     . SER B  2  213 ? 237.535 245.017 207.423 1.00 79.85  0  222 SER A O     1 
ATOM   2926  C  CB    . SER B  2  213 ? 235.440 246.648 208.659 1.00 78.23  0  222 SER A CB    1 
ATOM   2927  O  OG    . SER B  2  213 ? 235.338 245.481 209.455 1.00 80.04  0  222 SER A OG    1 
ATOM   2928  N  N     . LEU B  2  214 ? 235.808 243.959 206.450 1.00 84.05  0  223 LEU A N     1 
ATOM   2929  C  CA    . LEU B  2  214 ? 236.555 242.719 206.240 1.00 86.14  0  223 LEU A CA    1 
ATOM   2930  C  C     . LEU B  2  214 ? 237.300 242.765 204.905 1.00 89.21  0  223 LEU A C     1 
ATOM   2931  O  O     . LEU B  2  214 ? 237.042 241.996 203.980 1.00 87.50  0  223 LEU A O     1 
ATOM   2932  C  CB    . LEU B  2  214 ? 235.623 241.516 206.313 1.00 85.40  0  223 LEU A CB    1 
ATOM   2933  C  CG    . LEU B  2  214 ? 235.250 241.036 207.717 1.00 86.38  0  223 LEU A CG    1 
ATOM   2934  C  CD1   . LEU B  2  214 ? 234.259 239.889 207.648 1.00 83.24  0  223 LEU A CD1   1 
ATOM   2935  C  CD2   . LEU B  2  214 ? 236.488 240.626 208.489 1.00 85.15  0  223 LEU A CD2   1 
ATOM   2936  N  N     . ILE B  2  215 ? 238.244 243.704 204.822 1.00 117.88 0  224 ILE A N     1 
ATOM   2937  C  CA    . ILE B  2  215 ? 239.069 243.816 203.627 1.00 119.40 0  224 ILE A CA    1 
ATOM   2938  C  C     . ILE B  2  215 ? 240.046 242.646 203.558 1.00 119.86 0  224 ILE A C     1 
ATOM   2939  O  O     . ILE B  2  215 ? 240.227 241.885 204.516 1.00 117.32 0  224 ILE A O     1 
ATOM   2940  C  CB    . ILE B  2  215 ? 239.810 245.163 203.592 1.00 119.21 0  224 ILE A CB    1 
ATOM   2941  C  CG1   . ILE B  2  215 ? 240.682 245.325 204.836 1.00 117.18 0  224 ILE A CG1   1 
ATOM   2942  C  CG2   . ILE B  2  215 ? 238.819 246.310 203.488 1.00 116.72 0  224 ILE A CG2   1 
ATOM   2943  C  CD1   . ILE B  2  215 ? 241.583 246.540 204.793 1.00 117.52 0  224 ILE A CD1   1 
ATOM   2944  N  N     . ARG B  2  216 ? 240.676 242.500 202.395 1.00 142.25 0  225 ARG A N     1 
ATOM   2945  C  CA    . ARG B  2  216 ? 241.610 241.407 202.137 1.00 141.75 0  225 ARG A CA    1 
ATOM   2946  C  C     . ARG B  2  216 ? 242.709 241.328 203.193 1.00 140.85 0  225 ARG A C     1 
ATOM   2947  O  O     . ARG B  2  216 ? 242.682 240.460 204.065 1.00 140.39 0  225 ARG A O     1 
ATOM   2948  C  CB    . ARG B  2  216 ? 242.242 241.561 200.751 1.00 139.42 0  225 ARG A CB    1 
ATOM   2949  C  CG    . ARG B  2  216 ? 241.269 241.915 199.635 1.00 140.64 0  225 ARG A CG    1 
ATOM   2950  C  CD    . ARG B  2  216 ? 240.074 240.977 199.603 1.00 141.63 0  225 ARG A CD    1 
ATOM   2951  N  NE    . ARG B  2  216 ? 238.968 241.534 198.833 1.00 140.36 0  225 ARG A NE    1 
ATOM   2952  C  CZ    . ARG B  2  216 ? 238.438 240.962 197.761 1.00 140.24 0  225 ARG A CZ    1 
ATOM   2953  N  NH1   . ARG B  2  216 ? 238.887 239.806 197.301 1.00 140.62 1  225 ARG A NH1   1 
ATOM   2954  N  NH2   . ARG B  2  216 ? 237.432 241.565 197.134 1.00 138.44 0  225 ARG A NH2   1 
ATOM   2955  N  N     . TYR B  2  237 ? 237.710 240.593 214.827 1.00 151.64 0  246 TYR A N     1 
ATOM   2956  C  CA    . TYR B  2  237 ? 238.657 240.848 213.749 1.00 154.26 0  246 TYR A CA    1 
ATOM   2957  C  C     . TYR B  2  237 ? 238.374 242.209 213.121 1.00 155.84 0  246 TYR A C     1 
ATOM   2958  O  O     . TYR B  2  237 ? 239.125 242.681 212.268 1.00 154.96 0  246 TYR A O     1 
ATOM   2959  C  CB    . TYR B  2  237 ? 238.582 239.739 212.695 1.00 153.57 0  246 TYR A CB    1 
ATOM   2960  C  CG    . TYR B  2  237 ? 239.686 239.785 211.663 1.00 155.09 0  246 TYR A CG    1 
ATOM   2961  C  CD1   . TYR B  2  237 ? 240.962 239.332 211.966 1.00 153.88 0  246 TYR A CD1   1 
ATOM   2962  C  CD2   . TYR B  2  237 ? 239.450 240.272 210.383 1.00 154.75 0  246 TYR A CD2   1 
ATOM   2963  C  CE1   . TYR B  2  237 ? 241.975 239.369 211.027 1.00 155.20 0  246 TYR A CE1   1 
ATOM   2964  C  CE2   . TYR B  2  237 ? 240.456 240.314 209.438 1.00 155.09 0  246 TYR A CE2   1 
ATOM   2965  C  CZ    . TYR B  2  237 ? 241.716 239.861 209.765 1.00 157.10 0  246 TYR A CZ    1 
ATOM   2966  O  OH    . TYR B  2  237 ? 242.721 239.900 208.826 1.00 156.44 0  246 TYR A OH    1 
ATOM   2967  N  N     . ASN B  2  238 ? 237.281 242.832 213.555 1.00 151.03 0  247 ASN A N     1 
ATOM   2968  C  CA    . ASN B  2  238 ? 236.887 244.125 213.012 1.00 150.62 0  247 ASN A CA    1 
ATOM   2969  C  C     . ASN B  2  238 ? 237.951 245.171 213.320 1.00 148.74 0  247 ASN A C     1 
ATOM   2970  O  O     . ASN B  2  238 ? 238.439 245.267 214.449 1.00 149.41 0  247 ASN A O     1 
ATOM   2971  C  CB    . ASN B  2  238 ? 235.539 244.550 213.596 1.00 149.33 0  247 ASN A CB    1 
ATOM   2972  C  CG    . ASN B  2  238 ? 235.029 245.857 213.014 1.00 150.76 0  247 ASN A CG    1 
ATOM   2973  O  OD1   . ASN B  2  238 ? 235.649 246.447 212.129 1.00 151.95 0  247 ASN A OD1   1 
ATOM   2974  N  ND2   . ASN B  2  238 ? 233.889 246.317 213.514 1.00 149.29 0  247 ASN A ND2   1 
ATOM   2975  N  N     . ILE B  2  239 ? 238.307 245.958 212.306 1.00 130.07 0  248 ILE A N     1 
ATOM   2976  C  CA    . ILE B  2  239 ? 239.315 247.000 212.455 1.00 131.14 0  248 ILE A CA    1 
ATOM   2977  C  C     . ILE B  2  239 ? 238.674 248.233 213.078 1.00 131.52 0  248 ILE A C     1 
ATOM   2978  O  O     . ILE B  2  239 ? 237.446 248.325 213.181 1.00 130.35 0  248 ILE A O     1 
ATOM   2979  C  CB    . ILE B  2  239 ? 239.975 247.338 211.107 1.00 129.82 0  248 ILE A CB    1 
ATOM   2980  C  CG1   . ILE B  2  239 ? 238.954 247.950 210.148 1.00 128.18 0  248 ILE A CG1   1 
ATOM   2981  C  CG2   . ILE B  2  239 ? 240.598 246.093 210.497 1.00 128.29 0  248 ILE A CG2   1 
ATOM   2982  C  CD1   . ILE B  2  239 ? 239.515 248.248 208.776 1.00 125.40 0  248 ILE A CD1   1 
ATOM   2983  N  N     . VAL B  2  240 ? 239.506 249.187 213.505 1.00 127.70 0  249 VAL A N     1 
ATOM   2984  C  CA    . VAL B  2  240 ? 239.003 250.401 214.146 1.00 125.55 0  249 VAL A CA    1 
ATOM   2985  C  C     . VAL B  2  240 ? 238.392 251.387 213.165 1.00 127.76 0  249 VAL A C     1 
ATOM   2986  O  O     . VAL B  2  240 ? 237.807 252.388 213.597 1.00 128.58 0  249 VAL A O     1 
ATOM   2987  C  CB    . VAL B  2  240 ? 240.124 251.109 214.927 1.00 126.96 0  249 VAL A CB    1 
ATOM   2988  C  CG1   . VAL B  2  240 ? 240.701 250.180 215.981 1.00 126.80 0  249 VAL A CG1   1 
ATOM   2989  C  CG2   . VAL B  2  240 ? 241.209 251.588 213.976 1.00 125.84 0  249 VAL A CG2   1 
ATOM   2990  N  N     . ALA B  2  241 ? 238.519 251.144 211.858 1.00 122.67 0  250 ALA A N     1 
ATOM   2991  C  CA    . ALA B  2  241 ? 237.963 252.070 210.875 1.00 121.63 0  250 ALA A CA    1 
ATOM   2992  C  C     . ALA B  2  241 ? 236.441 252.100 210.935 1.00 122.72 0  250 ALA A C     1 
ATOM   2993  O  O     . ALA B  2  241 ? 235.824 253.147 210.706 1.00 122.33 0  250 ALA A O     1 
ATOM   2994  C  CB    . ALA B  2  241 ? 238.438 251.695 209.472 1.00 118.34 0  250 ALA A CB    1 
ATOM   2995  N  N     . ALA B  2  242 ? 235.818 250.956 211.229 1.00 124.18 0  251 ALA A N     1 
ATOM   2996  C  CA    . ALA B  2  242 ? 234.363 250.910 211.332 1.00 123.64 0  251 ALA A CA    1 
ATOM   2997  C  C     . ALA B  2  242 ? 233.862 251.794 212.466 1.00 123.99 0  251 ALA A C     1 
ATOM   2998  O  O     . ALA B  2  242 ? 232.820 252.449 212.341 1.00 124.86 0  251 ALA A O     1 
ATOM   2999  C  CB    . ALA B  2  242 ? 233.895 249.469 211.526 1.00 121.68 0  251 ALA A CB    1 
ATOM   3000  N  N     . HIS B  2  243 ? 234.587 251.818 213.588 1.00 126.16 0  252 HIS A N     1 
ATOM   3001  C  CA    . HIS B  2  243 ? 234.208 252.698 214.687 1.00 125.61 0  252 HIS A CA    1 
ATOM   3002  C  C     . HIS B  2  243 ? 234.271 254.161 214.267 1.00 125.83 0  252 HIS A C     1 
ATOM   3003  O  O     . HIS B  2  243 ? 233.385 254.951 214.612 1.00 126.68 0  252 HIS A O     1 
ATOM   3004  C  CB    . HIS B  2  243 ? 235.106 252.450 215.897 1.00 127.52 0  252 HIS A CB    1 
ATOM   3005  C  CG    . HIS B  2  243 ? 234.933 253.457 216.990 1.00 129.61 0  252 HIS A CG    1 
ATOM   3006  N  ND1   . HIS B  2  243 ? 235.969 254.240 217.451 1.00 130.95 0  252 HIS A ND1   1 
ATOM   3007  C  CD2   . HIS B  2  243 ? 233.843 253.816 217.708 1.00 127.57 0  252 HIS A CD2   1 
ATOM   3008  C  CE1   . HIS B  2  243 ? 235.526 255.034 218.409 1.00 129.81 0  252 HIS A CE1   1 
ATOM   3009  N  NE2   . HIS B  2  243 ? 234.239 254.797 218.584 1.00 129.48 0  252 HIS A NE2   1 
ATOM   3010  N  N     . GLY B  2  244 ? 235.312 254.540 213.525 1.00 119.28 0  253 GLY A N     1 
ATOM   3011  C  CA    . GLY B  2  244 ? 235.390 255.903 213.025 1.00 119.57 0  253 GLY A CA    1 
ATOM   3012  C  C     . GLY B  2  244 ? 234.263 256.235 212.068 1.00 123.15 0  253 GLY A C     1 
ATOM   3013  O  O     . GLY B  2  244 ? 233.703 257.334 212.108 1.00 123.97 0  253 GLY A O     1 
ATOM   3014  N  N     . TYR B  2  245 ? 233.916 255.288 211.192 1.00 111.64 0  254 TYR A N     1 
ATOM   3015  C  CA    . TYR B  2  245 ? 232.793 255.487 210.281 1.00 106.92 0  254 TYR A CA    1 
ATOM   3016  C  C     . TYR B  2  245 ? 231.504 255.721 211.057 1.00 107.32 0  254 TYR A C     1 
ATOM   3017  O  O     . TYR B  2  245 ? 230.745 256.653 210.762 1.00 110.38 0  254 TYR A O     1 
ATOM   3018  C  CB    . TYR B  2  245 ? 232.670 254.275 209.348 1.00 103.18 0  254 TYR A CB    1 
ATOM   3019  C  CG    . TYR B  2  245 ? 231.456 254.247 208.433 1.00 104.95 0  254 TYR A CG    1 
ATOM   3020  C  CD1   . TYR B  2  245 ? 230.179 253.993 208.925 1.00 105.44 0  254 TYR A CD1   1 
ATOM   3021  C  CD2   . TYR B  2  245 ? 231.593 254.468 207.071 1.00 106.62 0  254 TYR A CD2   1 
ATOM   3022  C  CE1   . TYR B  2  245 ? 229.081 253.969 208.090 1.00 105.61 0  254 TYR A CE1   1 
ATOM   3023  C  CE2   . TYR B  2  245 ? 230.499 254.445 206.227 1.00 107.18 0  254 TYR A CE2   1 
ATOM   3024  C  CZ    . TYR B  2  245 ? 229.247 254.195 206.742 1.00 105.77 0  254 TYR A CZ    1 
ATOM   3025  O  OH    . TYR B  2  245 ? 228.156 254.169 205.906 1.00 103.94 0  254 TYR A OH    1 
ATOM   3026  N  N     . PHE B  2  246 ? 231.243 254.881 212.060 1.00 117.05 0  255 PHE A N     1 
ATOM   3027  C  CA    . PHE B  2  246 ? 230.019 255.019 212.840 1.00 117.48 0  255 PHE A CA    1 
ATOM   3028  C  C     . PHE B  2  246 ? 230.003 256.331 213.614 1.00 118.81 0  255 PHE A C     1 
ATOM   3029  O  O     . PHE B  2  246 ? 228.958 256.983 213.723 1.00 119.35 0  255 PHE A O     1 
ATOM   3030  C  CB    . PHE B  2  246 ? 229.861 253.831 213.787 1.00 118.17 0  255 PHE A CB    1 
ATOM   3031  C  CG    . PHE B  2  246 ? 228.605 253.874 214.606 1.00 119.34 0  255 PHE A CG    1 
ATOM   3032  C  CD1   . PHE B  2  246 ? 227.365 253.783 213.999 1.00 116.93 0  255 PHE A CD1   1 
ATOM   3033  C  CD2   . PHE B  2  246 ? 228.664 254.002 215.982 1.00 119.59 0  255 PHE A CD2   1 
ATOM   3034  C  CE1   . PHE B  2  246 ? 226.208 253.822 214.748 1.00 116.76 0  255 PHE A CE1   1 
ATOM   3035  C  CE2   . PHE B  2  246 ? 227.509 254.041 216.737 1.00 118.24 0  255 PHE A CE2   1 
ATOM   3036  C  CZ    . PHE B  2  246 ? 226.279 253.951 216.119 1.00 116.53 0  255 PHE A CZ    1 
ATOM   3037  N  N     . GLY B  2  247 ? 231.151 256.734 214.161 1.00 125.48 0  256 GLY A N     1 
ATOM   3038  C  CA    . GLY B  2  247 ? 231.217 258.005 214.862 1.00 125.93 0  256 GLY A CA    1 
ATOM   3039  C  C     . GLY B  2  247 ? 230.960 259.188 213.949 1.00 126.14 0  256 GLY A C     1 
ATOM   3040  O  O     . GLY B  2  247 ? 230.272 260.139 214.329 1.00 127.01 0  256 GLY A O     1 
ATOM   3041  N  N     . ARG B  2  248 ? 231.513 259.150 212.735 1.00 118.38 0  257 ARG A N     1 
ATOM   3042  C  CA    . ARG B  2  248 ? 231.269 260.227 211.781 1.00 116.62 0  257 ARG A CA    1 
ATOM   3043  C  C     . ARG B  2  248 ? 229.812 260.259 211.344 1.00 116.52 0  257 ARG A C     1 
ATOM   3044  O  O     . ARG B  2  248 ? 229.247 261.335 211.116 1.00 117.10 0  257 ARG A O     1 
ATOM   3045  C  CB    . ARG B  2  248 ? 232.181 260.076 210.565 1.00 113.33 0  257 ARG A CB    1 
ATOM   3046  C  CG    . ARG B  2  248 ? 233.636 260.405 210.823 1.00 114.82 0  257 ARG A CG    1 
ATOM   3047  C  CD    . ARG B  2  248 ? 234.534 259.684 209.835 1.00 112.82 0  257 ARG A CD    1 
ATOM   3048  N  NE    . ARG B  2  248 ? 235.903 260.183 209.873 1.00 115.83 0  257 ARG A NE    1 
ATOM   3049  C  CZ    . ARG B  2  248 ? 236.898 259.584 210.512 1.00 118.19 0  257 ARG A CZ    1 
ATOM   3050  N  NH1   . ARG B  2  248 ? 236.712 258.460 211.183 1.00 117.78 1  257 ARG A NH1   1 
ATOM   3051  N  NH2   . ARG B  2  248 ? 238.111 260.128 210.476 1.00 116.86 0  257 ARG A NH2   1 
ATOM   3052  N  N     . LEU B  2  249 ? 229.188 259.087 211.212 1.00 107.47 0  258 LEU A N     1 
ATOM   3053  C  CA    . LEU B  2  249 ? 227.839 259.022 210.662 1.00 104.53 0  258 LEU A CA    1 
ATOM   3054  C  C     . LEU B  2  249 ? 226.821 259.663 211.599 1.00 105.25 0  258 LEU A C     1 
ATOM   3055  O  O     . LEU B  2  249 ? 226.140 260.627 211.232 1.00 104.84 0  258 LEU A O     1 
ATOM   3056  C  CB    . LEU B  2  249 ? 227.466 257.568 210.372 1.00 104.27 0  258 LEU A CB    1 
ATOM   3057  C  CG    . LEU B  2  249 ? 226.175 257.344 209.587 1.00 101.90 0  258 LEU A CG    1 
ATOM   3058  C  CD1   . LEU B  2  249 ? 226.120 258.264 208.382 1.00 101.24 0  258 LEU A CD1   1 
ATOM   3059  C  CD2   . LEU B  2  249 ? 226.062 255.896 209.155 1.00 102.84 0  258 LEU A CD2   1 
ATOM   3060  N  N     . ILE B  2  250 ? 226.707 259.145 212.818 1.00 123.94 0  259 ILE A N     1 
ATOM   3061  C  CA    . ILE B  2  250 ? 225.617 259.507 213.714 1.00 125.71 0  259 ILE A CA    1 
ATOM   3062  C  C     . ILE B  2  250 ? 226.109 260.350 214.895 1.00 127.95 0  259 ILE A C     1 
ATOM   3063  O  O     . ILE B  2  250 ? 225.362 260.583 215.844 1.00 129.64 0  259 ILE A O     1 
ATOM   3064  C  CB    . ILE B  2  250 ? 224.855 258.254 214.180 1.00 122.99 0  259 ILE A CB    1 
ATOM   3065  C  CG1   . ILE B  2  250 ? 223.421 258.603 214.591 1.00 124.08 0  259 ILE A CG1   1 
ATOM   3066  C  CG2   . ILE B  2  250 ? 225.610 257.534 215.290 1.00 123.81 0  259 ILE A CG2   1 
ATOM   3067  C  CD1   . ILE B  2  250 ? 222.550 259.050 213.441 1.00 121.81 0  259 ILE A CD1   1 
ATOM   3068  N  N     . PHE B  2  251 ? 227.351 260.832 214.837 1.00 135.99 0  260 PHE A N     1 
ATOM   3069  C  CA    . PHE B  2  251 ? 227.893 261.766 215.829 1.00 136.25 0  260 PHE A CA    1 
ATOM   3070  C  C     . PHE B  2  251 ? 227.872 261.165 217.233 1.00 137.30 0  260 PHE A C     1 
ATOM   3071  O  O     . PHE B  2  251 ? 227.459 261.799 218.205 1.00 138.74 0  260 PHE A O     1 
ATOM   3072  C  CB    . PHE B  2  251 ? 227.136 263.094 215.796 1.00 136.21 0  260 PHE A CB    1 
ATOM   3073  C  CG    . PHE B  2  251 ? 227.212 263.800 214.478 1.00 138.15 0  260 PHE A CG    1 
ATOM   3074  C  CD1   . PHE B  2  251 ? 228.328 263.669 213.670 1.00 138.54 0  260 PHE A CD1   1 
ATOM   3075  C  CD2   . PHE B  2  251 ? 226.160 264.584 214.039 1.00 136.53 0  260 PHE A CD2   1 
ATOM   3076  C  CE1   . PHE B  2  251 ? 228.397 264.317 212.453 1.00 138.66 0  260 PHE A CE1   1 
ATOM   3077  C  CE2   . PHE B  2  251 ? 226.221 265.232 212.823 1.00 136.73 0  260 PHE A CE2   1 
ATOM   3078  C  CZ    . PHE B  2  251 ? 227.341 265.097 212.028 1.00 138.58 0  260 PHE A CZ    1 
ATOM   3079  N  N     . GLN B  2  252 ? 228.333 259.924 217.333 1.00 143.04 0  261 GLN A N     1 
ATOM   3080  C  CA    . GLN B  2  252 ? 228.370 259.179 218.587 1.00 143.51 0  261 GLN A CA    1 
ATOM   3081  C  C     . GLN B  2  252 ? 229.747 258.570 218.799 1.00 142.37 0  261 GLN A C     1 
ATOM   3082  O  O     . GLN B  2  252 ? 229.894 257.373 219.052 1.00 142.73 0  261 GLN A O     1 
ATOM   3083  C  CB    . GLN B  2  252 ? 227.279 258.110 218.624 1.00 144.38 0  261 GLN A CB    1 
ATOM   3084  C  CG    . GLN B  2  252 ? 225.828 258.624 218.706 1.00 145.29 0  261 GLN A CG    1 
ATOM   3085  C  CD    . GLN B  2  252 ? 225.612 259.830 219.625 1.00 144.68 0  261 GLN A CD    1 
ATOM   3086  O  OE1   . GLN B  2  252 ? 226.394 260.099 220.539 1.00 144.71 0  261 GLN A OE1   1 
ATOM   3087  N  NE2   . GLN B  2  252 ? 224.532 260.561 219.377 1.00 141.36 0  261 GLN A NE2   1 
ATOM   3088  N  N     . TYR B  2  253 ? 230.783 259.400 218.671 1.00 140.02 0  262 TYR A N     1 
ATOM   3089  C  CA    . TYR B  2  253 ? 232.148 258.942 218.891 1.00 140.79 0  262 TYR A CA    1 
ATOM   3090  C  C     . TYR B  2  253 ? 232.291 258.342 220.283 1.00 140.43 0  262 TYR A C     1 
ATOM   3091  O  O     . TYR B  2  253 ? 231.711 258.836 221.254 1.00 139.39 0  262 TYR A O     1 
ATOM   3092  C  CB    . TYR B  2  253 ? 233.138 260.098 218.725 1.00 139.79 0  262 TYR A CB    1 
ATOM   3093  C  CG    . TYR B  2  253 ? 232.918 260.953 217.498 1.00 140.94 0  262 TYR A CG    1 
ATOM   3094  C  CD1   . TYR B  2  253 ? 233.532 260.640 216.292 1.00 139.92 0  262 TYR A CD1   1 
ATOM   3095  C  CD2   . TYR B  2  253 ? 232.117 262.086 217.550 1.00 139.63 0  262 TYR A CD2   1 
ATOM   3096  C  CE1   . TYR B  2  253 ? 233.341 261.422 215.170 1.00 140.38 0  262 TYR A CE1   1 
ATOM   3097  C  CE2   . TYR B  2  253 ? 231.921 262.874 216.433 1.00 139.30 0  262 TYR A CE2   1 
ATOM   3098  C  CZ    . TYR B  2  253 ? 232.535 262.538 215.247 1.00 140.67 0  262 TYR A CZ    1 
ATOM   3099  O  OH    . TYR B  2  253 ? 232.343 263.320 214.132 1.00 139.31 0  262 TYR A OH    1 
ATOM   3100  N  N     . ALA B  2  254 ? 233.056 257.253 220.366 1.00 133.78 0  263 ALA A N     1 
ATOM   3101  C  CA    . ALA B  2  254 ? 233.350 256.500 221.581 1.00 132.80 0  263 ALA A CA    1 
ATOM   3102  C  C     . ALA B  2  254 ? 232.121 255.833 222.183 1.00 132.22 0  263 ALA A C     1 
ATOM   3103  O  O     . ALA B  2  254 ? 232.213 255.293 223.292 1.00 132.17 0  263 ALA A O     1 
ATOM   3104  C  CB    . ALA B  2  254 ? 234.023 257.361 222.661 1.00 132.03 0  263 ALA A CB    1 
ATOM   3105  N  N     . SER B  2  255 ? 230.972 255.853 221.502 1.00 131.23 0  264 SER A N     1 
ATOM   3106  C  CA    . SER B  2  255 ? 229.802 255.153 222.020 1.00 131.34 0  264 SER A CA    1 
ATOM   3107  C  C     . SER B  2  255 ? 230.034 253.648 222.059 1.00 132.96 0  264 SER A C     1 
ATOM   3108  O  O     . SER B  2  255 ? 229.688 252.984 223.042 1.00 132.33 0  264 SER A O     1 
ATOM   3109  C  CB    . SER B  2  255 ? 228.569 255.483 221.180 1.00 129.97 0  264 SER A CB    1 
ATOM   3110  O  OG    . SER B  2  255 ? 228.779 255.164 219.815 1.00 129.86 0  264 SER A OG    1 
ATOM   3111  N  N     . PHE B  2  256 ? 230.627 253.094 221.001 1.00 120.45 0  265 PHE A N     1 
ATOM   3112  C  CA    . PHE B  2  256 ? 230.923 251.663 220.950 1.00 116.91 0  265 PHE A CA    1 
ATOM   3113  C  C     . PHE B  2  256 ? 232.250 251.490 220.217 1.00 115.47 0  265 PHE A C     1 
ATOM   3114  O  O     . PHE B  2  256 ? 232.277 251.423 218.985 1.00 116.65 0  265 PHE A O     1 
ATOM   3115  C  CB    . PHE B  2  256 ? 229.806 250.889 220.263 1.00 112.47 0  265 PHE A CB    1 
ATOM   3116  C  CG    . PHE B  2  256 ? 228.547 250.794 221.072 1.00 110.63 0  265 PHE A CG    1 
ATOM   3117  C  CD1   . PHE B  2  256 ? 228.553 250.188 222.316 1.00 108.93 0  265 PHE A CD1   1 
ATOM   3118  C  CD2   . PHE B  2  256 ? 227.359 251.308 220.587 1.00 113.55 0  265 PHE A CD2   1 
ATOM   3119  C  CE1   . PHE B  2  256 ? 227.398 250.100 223.061 1.00 110.75 0  265 PHE A CE1   1 
ATOM   3120  C  CE2   . PHE B  2  256 ? 226.200 251.222 221.328 1.00 113.13 0  265 PHE A CE2   1 
ATOM   3121  C  CZ    . PHE B  2  256 ? 226.220 250.617 222.567 1.00 111.80 0  265 PHE A CZ    1 
ATOM   3122  N  N     . ASN B  2  257 ? 233.339 251.421 220.981 1.00 117.84 0  266 ASN A N     1 
ATOM   3123  C  CA    . ASN B  2  257 ? 234.652 251.112 220.437 1.00 118.93 0  266 ASN A CA    1 
ATOM   3124  C  C     . ASN B  2  257 ? 235.227 249.805 220.960 1.00 118.74 0  266 ASN A C     1 
ATOM   3125  O  O     . ASN B  2  257 ? 236.278 249.375 220.473 1.00 119.85 0  266 ASN A O     1 
ATOM   3126  C  CB    . ASN B  2  257 ? 235.638 252.256 220.726 1.00 120.85 0  266 ASN A CB    1 
ATOM   3127  C  CG    . ASN B  2  257 ? 235.798 252.536 222.208 1.00 122.88 0  266 ASN A CG    1 
ATOM   3128  O  OD1   . ASN B  2  257 ? 235.243 251.833 223.053 1.00 124.13 0  266 ASN A OD1   1 
ATOM   3129  N  ND2   . ASN B  2  257 ? 236.562 253.572 222.532 1.00 120.93 0  266 ASN A ND2   1 
ATOM   3130  N  N     . ASN B  2  258 ? 234.576 249.168 221.928 1.00 102.59 0  267 ASN A N     1 
ATOM   3131  C  CA    . ASN B  2  258 ? 235.001 247.882 222.461 1.00 102.33 0  267 ASN A CA    1 
ATOM   3132  C  C     . ASN B  2  258 ? 234.119 246.804 221.846 1.00 102.29 0  267 ASN A C     1 
ATOM   3133  O  O     . ASN B  2  258 ? 232.889 246.886 221.927 1.00 105.94 0  267 ASN A O     1 
ATOM   3134  C  CB    . ASN B  2  258 ? 234.903 247.876 223.987 1.00 102.26 0  267 ASN A CB    1 
ATOM   3135  C  CG    . ASN B  2  258 ? 235.465 246.613 224.611 1.00 105.07 0  267 ASN A CG    1 
ATOM   3136  O  OD1   . ASN B  2  258 ? 235.064 245.501 224.273 1.00 106.24 0  267 ASN A OD1   1 
ATOM   3137  N  ND2   . ASN B  2  258 ? 236.398 246.783 225.540 1.00 104.56 0  267 ASN A ND2   1 
ATOM   3138  N  N     . SER B  2  259 ? 234.746 245.803 221.225 1.00 87.50  0  268 SER A N     1 
ATOM   3139  C  CA    . SER B  2  259 ? 233.982 244.756 220.553 1.00 89.27  0  268 SER A CA    1 
ATOM   3140  C  C     . SER B  2  259 ? 233.131 243.969 221.541 1.00 88.37  0  268 SER A C     1 
ATOM   3141  O  O     . SER B  2  259 ? 231.976 243.629 221.248 1.00 89.80  0  268 SER A O     1 
ATOM   3142  C  CB    . SER B  2  259 ? 234.926 243.826 219.794 1.00 90.23  0  268 SER A CB    1 
ATOM   3143  O  OG    . SER B  2  259 ? 234.269 242.629 219.422 1.00 97.24  0  268 SER A OG    1 
ATOM   3144  N  N     . ARG B  2  260 ? 233.687 243.665 222.716 1.00 81.52  0  269 ARG A N     1 
ATOM   3145  C  CA    . ARG B  2  260 ? 232.926 242.945 223.731 1.00 84.41  0  269 ARG A CA    1 
ATOM   3146  C  C     . ARG B  2  260 ? 231.711 243.747 224.177 1.00 89.18  0  269 ARG A C     1 
ATOM   3147  O  O     . ARG B  2  260 ? 230.612 243.199 224.313 1.00 95.70  0  269 ARG A O     1 
ATOM   3148  C  CB    . ARG B  2  260 ? 233.826 242.621 224.923 1.00 86.72  0  269 ARG A CB    1 
ATOM   3149  C  CG    . ARG B  2  260 ? 235.113 241.909 224.542 1.00 87.97  0  269 ARG A CG    1 
ATOM   3150  C  CD    . ARG B  2  260 ? 235.860 241.407 225.764 1.00 86.65  0  269 ARG A CD    1 
ATOM   3151  N  NE    . ARG B  2  260 ? 236.792 240.339 225.423 1.00 87.95  0  269 ARG A NE    1 
ATOM   3152  C  CZ    . ARG B  2  260 ? 237.500 239.651 226.307 1.00 89.00  0  269 ARG A CZ    1 
ATOM   3153  N  NH1   . ARG B  2  260 ? 237.414 239.896 227.603 1.00 90.76  1  269 ARG A NH1   1 
ATOM   3154  N  NH2   . ARG B  2  260 ? 238.318 238.694 225.878 1.00 88.61  0  269 ARG A NH2   1 
ATOM   3155  N  N     . SER B  2  261 ? 231.887 245.052 224.396 1.00 76.11  0  270 SER A N     1 
ATOM   3156  C  CA    . SER B  2  261 ? 230.760 245.900 224.770 1.00 73.20  0  270 SER A CA    1 
ATOM   3157  C  C     . SER B  2  261 ? 229.694 245.920 223.684 1.00 79.26  0  270 SER A C     1 
ATOM   3158  O  O     . SER B  2  261 ? 228.495 245.826 223.976 1.00 85.07  0  270 SER A O     1 
ATOM   3159  C  CB    . SER B  2  261 ? 231.251 247.316 225.056 1.00 73.65  0  270 SER A CB    1 
ATOM   3160  O  OG    . SER B  2  261 ? 230.167 248.179 225.338 1.00 79.77  0  270 SER A OG    1 
ATOM   3161  N  N     . LEU B  2  262 ? 230.113 246.046 222.425 1.00 65.08  0  271 LEU A N     1 
ATOM   3162  C  CA    . LEU B  2  262 ? 229.159 246.090 221.323 1.00 57.55  0  271 LEU A CA    1 
ATOM   3163  C  C     . LEU B  2  262 ? 228.356 244.800 221.240 1.00 58.37  0  271 LEU A C     1 
ATOM   3164  O  O     . LEU B  2  262 ? 227.126 244.825 221.110 1.00 60.99  0  271 LEU A O     1 
ATOM   3165  C  CB    . LEU B  2  262 ? 229.897 246.353 220.013 1.00 58.59  0  271 LEU A CB    1 
ATOM   3166  C  CG    . LEU B  2  262 ? 229.073 246.199 218.740 1.00 64.30  0  271 LEU A CG    1 
ATOM   3167  C  CD1   . LEU B  2  262 ? 228.066 247.325 218.627 1.00 65.85  0  271 LEU A CD1   1 
ATOM   3168  C  CD2   . LEU B  2  262 ? 229.981 246.168 217.526 1.00 67.18  0  271 LEU A CD2   1 
ATOM   3169  N  N     . HIS B  2  263 ? 229.036 243.656 221.323 1.00 51.89  0  272 HIS A N     1 
ATOM   3170  C  CA    . HIS B  2  263 ? 228.319 242.391 221.221 1.00 56.40  0  272 HIS A CA    1 
ATOM   3171  C  C     . HIS B  2  263 ? 227.438 242.144 222.440 1.00 56.94  0  272 HIS A C     1 
ATOM   3172  O  O     . HIS B  2  263 ? 226.350 241.568 222.309 1.00 64.44  0  272 HIS A O     1 
ATOM   3173  C  CB    . HIS B  2  263 ? 229.307 241.246 221.004 1.00 49.93  0  272 HIS A CB    1 
ATOM   3174  C  CG    . HIS B  2  263 ? 229.784 241.128 219.588 1.00 52.45  0  272 HIS A CG    1 
ATOM   3175  N  ND1   . HIS B  2  263 ? 230.928 241.745 219.133 1.00 49.18  0  272 HIS A ND1   1 
ATOM   3176  C  CD2   . HIS B  2  263 ? 229.263 240.473 218.524 1.00 57.18  0  272 HIS A CD2   1 
ATOM   3177  C  CE1   . HIS B  2  263 ? 231.095 241.471 217.851 1.00 48.42  0  272 HIS A CE1   1 
ATOM   3178  N  NE2   . HIS B  2  263 ? 230.098 240.701 217.456 1.00 53.12  0  272 HIS A NE2   1 
ATOM   3179  N  N     . PHE B  2  264 ? 227.861 242.596 223.624 1.00 55.24  0  273 PHE A N     1 
ATOM   3180  C  CA    . PHE B  2  264 ? 226.993 242.480 224.790 1.00 57.12  0  273 PHE A CA    1 
ATOM   3181  C  C     . PHE B  2  264 ? 225.734 243.318 224.623 1.00 56.45  0  273 PHE A C     1 
ATOM   3182  O  O     . PHE B  2  264 ? 224.642 242.883 224.997 1.00 60.54  0  273 PHE A O     1 
ATOM   3183  C  CB    . PHE B  2  264 ? 227.727 242.896 226.062 1.00 59.43  0  273 PHE A CB    1 
ATOM   3184  C  CG    . PHE B  2  264 ? 226.805 243.197 227.207 1.00 58.19  0  273 PHE A CG    1 
ATOM   3185  C  CD1   . PHE B  2  264 ? 226.059 242.189 227.790 1.00 52.88  0  273 PHE A CD1   1 
ATOM   3186  C  CD2   . PHE B  2  264 ? 226.664 244.486 227.684 1.00 63.07  0  273 PHE A CD2   1 
ATOM   3187  C  CE1   . PHE B  2  264 ? 225.204 242.458 228.834 1.00 52.04  0  273 PHE A CE1   1 
ATOM   3188  C  CE2   . PHE B  2  264 ? 225.807 244.760 228.729 1.00 63.60  0  273 PHE A CE2   1 
ATOM   3189  C  CZ    . PHE B  2  264 ? 225.077 243.744 229.304 1.00 57.25  0  273 PHE A CZ    1 
ATOM   3190  N  N     . PHE B  2  265 ? 225.867 244.530 224.081 1.00 49.84  0  274 PHE A N     1 
ATOM   3191  C  CA    . PHE B  2  265 ? 224.687 245.353 223.827 1.00 48.05  0  274 PHE A CA    1 
ATOM   3192  C  C     . PHE B  2  265 ? 223.763 244.687 222.817 1.00 47.89  0  274 PHE A C     1 
ATOM   3193  O  O     . PHE B  2  265 ? 222.531 244.694 222.979 1.00 59.84  0  274 PHE A O     1 
ATOM   3194  C  CB    . PHE B  2  265 ? 225.116 246.734 223.337 1.00 54.38  0  274 PHE A CB    1 
ATOM   3195  C  CG    . PHE B  2  265 ? 223.976 247.610 222.916 1.00 52.08  0  274 PHE A CG    1 
ATOM   3196  C  CD1   . PHE B  2  265 ? 223.232 248.299 223.855 1.00 58.40  0  274 PHE A CD1   1 
ATOM   3197  C  CD2   . PHE B  2  265 ? 223.658 247.755 221.579 1.00 48.25  0  274 PHE A CD2   1 
ATOM   3198  C  CE1   . PHE B  2  265 ? 222.188 249.109 223.468 1.00 55.93  0  274 PHE A CE1   1 
ATOM   3199  C  CE2   . PHE B  2  265 ? 222.617 248.562 221.187 1.00 55.35  0  274 PHE A CE2   1 
ATOM   3200  C  CZ    . PHE B  2  265 ? 221.880 249.240 222.132 1.00 56.73  0  274 PHE A CZ    1 
ATOM   3201  N  N     . LEU B  2  266 ? 224.348 244.110 221.763 1.00 42.99  0  275 LEU A N     1 
ATOM   3202  C  CA    . LEU B  2  266 ? 223.567 243.388 220.765 1.00 42.50  0  275 LEU A CA    1 
ATOM   3203  C  C     . LEU B  2  266 ? 222.776 242.255 221.403 1.00 49.26  0  275 LEU A C     1 
ATOM   3204  O  O     . LEU B  2  266 ? 221.621 242.009 221.043 1.00 47.36  0  275 LEU A O     1 
ATOM   3205  C  CB    . LEU B  2  266 ? 224.488 242.845 219.673 1.00 33.58  0  275 LEU A CB    1 
ATOM   3206  C  CG    . LEU B  2  266 ? 224.574 243.609 218.353 1.00 40.40  0  275 LEU A CG    1 
ATOM   3207  C  CD1   . LEU B  2  266 ? 225.125 245.002 218.557 1.00 51.43  0  275 LEU A CD1   1 
ATOM   3208  C  CD2   . LEU B  2  266 ? 225.432 242.841 217.369 1.00 44.95  0  275 LEU A CD2   1 
ATOM   3209  N  N     . ALA B  2  267 ? 223.394 241.535 222.339 1.00 48.60  0  276 ALA A N     1 
ATOM   3210  C  CA    . ALA B  2  267 ? 222.678 240.463 223.024 1.00 33.50  0  276 ALA A CA    1 
ATOM   3211  C  C     . ALA B  2  267 ? 221.623 241.011 223.978 1.00 37.69  0  276 ALA A C     1 
ATOM   3212  O  O     . ALA B  2  267 ? 220.547 240.425 224.124 1.00 50.62  0  276 ALA A O     1 
ATOM   3213  C  CB    . ALA B  2  267 ? 223.659 239.569 223.778 1.00 34.70  0  276 ALA A CB    1 
ATOM   3214  N  N     . ALA B  2  268 ? 221.917 242.131 224.639 1.00 35.93  0  277 ALA A N     1 
ATOM   3215  C  CA    . ALA B  2  268 ? 221.076 242.587 225.740 1.00 37.45  0  277 ALA A CA    1 
ATOM   3216  C  C     . ALA B  2  268 ? 219.785 243.225 225.251 1.00 39.44  0  277 ALA A C     1 
ATOM   3217  O  O     . ALA B  2  268 ? 218.736 243.063 225.884 1.00 43.86  0  277 ALA A O     1 
ATOM   3218  C  CB    . ALA B  2  268 ? 221.851 243.568 226.616 1.00 40.36  0  277 ALA A CB    1 
ATOM   3219  N  N     . TRP B  2  269 ? 219.837 243.972 224.144 1.00 40.78  0  278 TRP A N     1 
ATOM   3220  C  CA    . TRP B  2  269 ? 218.658 244.735 223.728 1.00 36.54  0  278 TRP A CA    1 
ATOM   3221  C  C     . TRP B  2  269 ? 217.441 243.854 223.448 1.00 44.67  0  278 TRP A C     1 
ATOM   3222  O  O     . TRP B  2  269 ? 216.423 243.986 224.159 1.00 55.96  0  278 TRP A O     1 
ATOM   3223  C  CB    . TRP B  2  269 ? 219.031 245.619 222.533 1.00 37.46  0  278 TRP A CB    1 
ATOM   3224  C  CG    . TRP B  2  269 ? 217.941 246.535 222.075 1.00 43.48  0  278 TRP A CG    1 
ATOM   3225  C  CD1   . TRP B  2  269 ? 216.902 246.222 221.254 1.00 50.63  0  278 TRP A CD1   1 
ATOM   3226  C  CD2   . TRP B  2  269 ? 217.796 247.924 222.393 1.00 42.75  0  278 TRP A CD2   1 
ATOM   3227  N  NE1   . TRP B  2  269 ? 216.111 247.325 221.048 1.00 47.18  0  278 TRP A NE1   1 
ATOM   3228  C  CE2   . TRP B  2  269 ? 216.640 248.383 221.736 1.00 40.34  0  278 TRP A CE2   1 
ATOM   3229  C  CE3   . TRP B  2  269 ? 218.529 248.821 223.172 1.00 46.01  0  278 TRP A CE3   1 
ATOM   3230  C  CZ2   . TRP B  2  269 ? 216.200 249.696 221.835 1.00 41.52  0  278 TRP A CZ2   1 
ATOM   3231  C  CZ3   . TRP B  2  269 ? 218.090 250.124 223.268 1.00 46.40  0  278 TRP A CZ3   1 
ATOM   3232  C  CH2   . TRP B  2  269 ? 216.937 250.550 222.604 1.00 44.61  0  278 TRP A CH2   1 
ATOM   3233  N  N     . PRO B  2  270 ? 217.461 242.950 222.460 1.00 32.68  0  279 PRO A N     1 
ATOM   3234  C  CA    . PRO B  2  270 ? 216.239 242.188 222.160 1.00 34.69  0  279 PRO A CA    1 
ATOM   3235  C  C     . PRO B  2  270 ? 215.804 241.274 223.286 1.00 47.65  0  279 PRO A C     1 
ATOM   3236  O  O     . PRO B  2  270 ? 214.600 241.046 223.453 1.00 54.82  0  279 PRO A O     1 
ATOM   3237  C  CB    . PRO B  2  270 ? 216.618 241.389 220.903 1.00 34.45  0  279 PRO A CB    1 
ATOM   3238  C  CG    . PRO B  2  270 ? 217.959 241.886 220.487 1.00 42.19  0  279 PRO A CG    1 
ATOM   3239  C  CD    . PRO B  2  270 ? 218.604 242.417 221.707 1.00 38.67  0  279 PRO A CD    1 
ATOM   3240  N  N     . VAL B  2  271 ? 216.747 240.738 224.062 1.00 34.61  0  280 VAL A N     1 
ATOM   3241  C  CA    . VAL B  2  271 ? 216.388 239.857 225.169 1.00 31.89  0  280 VAL A CA    1 
ATOM   3242  C  C     . VAL B  2  271 ? 215.568 240.615 226.204 1.00 39.94  0  280 VAL A C     1 
ATOM   3243  O  O     . VAL B  2  271 ? 214.541 240.127 226.688 1.00 49.84  0  280 VAL A O     1 
ATOM   3244  C  CB    . VAL B  2  271 ? 217.650 239.234 225.788 1.00 31.91  0  280 VAL A CB    1 
ATOM   3245  C  CG1   . VAL B  2  271 ? 217.305 238.503 227.063 1.00 41.13  0  280 VAL A CG1   1 
ATOM   3246  C  CG2   . VAL B  2  271 ? 218.303 238.287 224.804 1.00 39.08  0  280 VAL A CG2   1 
ATOM   3247  N  N     . ILE B  2  272 ? 216.005 241.827 226.551 1.00 32.15  0  281 ILE A N     1 
ATOM   3248  C  CA    . ILE B  2  272 ? 215.253 242.640 227.503 1.00 39.90  0  281 ILE A CA    1 
ATOM   3249  C  C     . ILE B  2  272 ? 213.892 243.007 226.928 1.00 40.48  0  281 ILE A C     1 
ATOM   3250  O  O     . ILE B  2  272 ? 212.871 242.962 227.630 1.00 46.83  0  281 ILE A O     1 
ATOM   3251  C  CB    . ILE B  2  272 ? 216.063 243.888 227.898 1.00 36.35  0  281 ILE A CB    1 
ATOM   3252  C  CG1   . ILE B  2  272 ? 217.223 243.498 228.813 1.00 36.17  0  281 ILE A CG1   1 
ATOM   3253  C  CG2   . ILE B  2  272 ? 215.175 244.906 228.588 1.00 31.03  0  281 ILE A CG2   1 
ATOM   3254  C  CD1   . ILE B  2  272 ? 218.100 244.657 229.212 1.00 45.56  0  281 ILE A CD1   1 
ATOM   3255  N  N     . GLY B  2  273 ? 213.851 243.372 225.644 1.00 34.22  0  282 GLY A N     1 
ATOM   3256  C  CA    . GLY B  2  273 ? 212.569 243.693 225.031 1.00 34.80  0  282 GLY A CA    1 
ATOM   3257  C  C     . GLY B  2  273 ? 211.579 242.544 225.113 1.00 41.14  0  282 GLY A C     1 
ATOM   3258  O  O     . GLY B  2  273 ? 210.414 242.730 225.480 1.00 50.44  0  282 GLY A O     1 
ATOM   3259  N  N     . ILE B  2  274 ? 212.035 241.335 224.783 1.00 33.67  0  283 ILE A N     1 
ATOM   3260  C  CA    . ILE B  2  274 ? 211.149 240.175 224.797 1.00 30.93  0  283 ILE A CA    1 
ATOM   3261  C  C     . ILE B  2  274 ? 210.755 239.809 226.223 1.00 40.22  0  283 ILE A C     1 
ATOM   3262  O  O     . ILE B  2  274 ? 209.613 239.407 226.479 1.00 47.94  0  283 ILE A O     1 
ATOM   3263  C  CB    . ILE B  2  274 ? 211.805 238.996 224.060 1.00 34.11  0  283 ILE A CB    1 
ATOM   3264  C  CG1   . ILE B  2  274 ? 211.981 239.343 222.584 1.00 39.96  0  283 ILE A CG1   1 
ATOM   3265  C  CG2   . ILE B  2  274 ? 210.962 237.745 224.198 1.00 37.78  0  283 ILE A CG2   1 
ATOM   3266  C  CD1   . ILE B  2  274 ? 210.689 239.672 221.887 1.00 34.65  0  283 ILE A CD1   1 
ATOM   3267  N  N     . TRP B  2  275 ? 211.683 239.938 227.175 1.00 38.15  0  284 TRP A N     1 
ATOM   3268  C  CA    . TRP B  2  275 ? 211.332 239.721 228.575 1.00 39.04  0  284 TRP A CA    1 
ATOM   3269  C  C     . TRP B  2  275 ? 210.186 240.631 228.986 1.00 49.85  0  284 TRP A C     1 
ATOM   3270  O  O     . TRP B  2  275 ? 209.211 240.188 229.606 1.00 57.25  0  284 TRP A O     1 
ATOM   3271  C  CB    . TRP B  2  275 ? 212.542 239.974 229.472 1.00 28.56  0  284 TRP A CB    1 
ATOM   3272  C  CG    . TRP B  2  275 ? 213.493 238.839 229.565 1.00 42.94  0  284 TRP A CG    1 
ATOM   3273  C  CD1   . TRP B  2  275 ? 213.279 237.553 229.175 1.00 52.69  0  284 TRP A CD1   1 
ATOM   3274  C  CD2   . TRP B  2  275 ? 214.822 238.885 230.088 1.00 46.80  0  284 TRP A CD2   1 
ATOM   3275  N  NE1   . TRP B  2  275 ? 214.395 236.793 229.421 1.00 51.02  0  284 TRP A NE1   1 
ATOM   3276  C  CE2   . TRP B  2  275 ? 215.357 237.589 229.983 1.00 45.93  0  284 TRP A CE2   1 
ATOM   3277  C  CE3   . TRP B  2  275 ? 215.612 239.898 230.635 1.00 44.59  0  284 TRP A CE3   1 
ATOM   3278  C  CZ2   . TRP B  2  275 ? 216.645 237.280 230.402 1.00 37.20  0  284 TRP A CZ2   1 
ATOM   3279  C  CZ3   . TRP B  2  275 ? 216.888 239.590 231.051 1.00 48.03  0  284 TRP A CZ3   1 
ATOM   3280  C  CH2   . TRP B  2  275 ? 217.392 238.293 230.933 1.00 42.00  0  284 TRP A CH2   1 
ATOM   3281  N  N     . PHE B  2  276 ? 210.282 241.912 228.633 1.00 36.75  0  285 PHE A N     1 
ATOM   3282  C  CA    . PHE B  2  276 ? 209.260 242.857 229.064 1.00 33.83  0  285 PHE A CA    1 
ATOM   3283  C  C     . PHE B  2  276 ? 207.932 242.608 228.360 1.00 40.79  0  285 PHE A C     1 
ATOM   3284  O  O     . PHE B  2  276 ? 206.868 242.742 228.976 1.00 52.39  0  285 PHE A O     1 
ATOM   3285  C  CB    . PHE B  2  276 ? 209.743 244.287 228.850 1.00 35.64  0  285 PHE A CB    1 
ATOM   3286  C  CG    . PHE B  2  276 ? 210.497 244.839 230.020 1.00 39.63  0  285 PHE A CG    1 
ATOM   3287  C  CD1   . PHE B  2  276 ? 211.487 244.092 230.630 1.00 39.49  0  285 PHE A CD1   1 
ATOM   3288  C  CD2   . PHE B  2  276 ? 210.203 246.088 230.528 1.00 48.32  0  285 PHE A CD2   1 
ATOM   3289  C  CE1   . PHE B  2  276 ? 212.180 244.586 231.711 1.00 44.91  0  285 PHE A CE1   1 
ATOM   3290  C  CE2   . PHE B  2  276 ? 210.893 246.589 231.611 1.00 52.88  0  285 PHE A CE2   1 
ATOM   3291  C  CZ    . PHE B  2  276 ? 211.883 245.836 232.203 1.00 53.20  0  285 PHE A CZ    1 
ATOM   3292  N  N     . THR B  2  277 ? 207.958 242.234 227.079 1.00 30.77  0  286 THR A N     1 
ATOM   3293  C  CA    . THR B  2  277 ? 206.689 241.952 226.410 1.00 31.03  0  286 THR A CA    1 
ATOM   3294  C  C     . THR B  2  277 ? 206.032 240.691 226.972 1.00 38.10  0  286 THR A C     1 
ATOM   3295  O  O     . THR B  2  277 ? 204.804 240.639 227.121 1.00 45.31  0  286 THR A O     1 
ATOM   3296  C  CB    . THR B  2  277 ? 206.875 241.861 224.890 1.00 36.18  0  286 THR A CB    1 
ATOM   3297  O  OG1   . THR B  2  277 ? 205.595 241.925 224.250 1.00 48.01  0  286 THR A OG1   1 
ATOM   3298  C  CG2   . THR B  2  277 ? 207.561 240.582 224.476 1.00 36.05  0  286 THR A CG2   1 
ATOM   3299  N  N     . ALA B  2  278 ? 206.829 239.678 227.325 1.00 32.84  0  287 ALA A N     1 
ATOM   3300  C  CA    . ALA B  2  278 ? 206.265 238.487 227.952 1.00 28.57  0  287 ALA A CA    1 
ATOM   3301  C  C     . ALA B  2  278 ? 205.685 238.813 229.321 1.00 34.70  0  287 ALA A C     1 
ATOM   3302  O  O     . ALA B  2  278 ? 204.636 238.280 229.707 1.00 41.21  0  287 ALA A O     1 
ATOM   3303  C  CB    . ALA B  2  278 ? 207.329 237.397 228.062 1.00 18.89  0  287 ALA A CB    1 
ATOM   3304  N  N     . LEU B  2  279 ? 206.357 239.687 230.073 1.00 37.24  0  288 LEU A N     1 
ATOM   3305  C  CA    . LEU B  2  279 ? 205.817 240.104 231.361 1.00 33.28  0  288 LEU A CA    1 
ATOM   3306  C  C     . LEU B  2  279 ? 204.508 240.861 231.193 1.00 40.72  0  288 LEU A C     1 
ATOM   3307  O  O     . LEU B  2  279 ? 203.584 240.692 231.992 1.00 49.97  0  288 LEU A O     1 
ATOM   3308  C  CB    . LEU B  2  279 ? 206.834 240.954 232.114 1.00 32.16  0  288 LEU A CB    1 
ATOM   3309  C  CG    . LEU B  2  279 ? 208.015 240.167 232.670 1.00 43.14  0  288 LEU A CG    1 
ATOM   3310  C  CD1   . LEU B  2  279 ? 208.865 241.065 233.531 1.00 45.34  0  288 LEU A CD1   1 
ATOM   3311  C  CD2   . LEU B  2  279 ? 207.525 238.969 233.455 1.00 38.98  0  288 LEU A CD2   1 
ATOM   3312  N  N     . GLY B  2  280 ? 204.413 241.710 230.170 1.00 40.43  0  289 GLY A N     1 
ATOM   3313  C  CA    . GLY B  2  280 ? 203.151 242.386 229.906 1.00 35.34  0  289 GLY A CA    1 
ATOM   3314  C  C     . GLY B  2  280 ? 202.039 241.417 229.556 1.00 34.95  0  289 GLY A C     1 
ATOM   3315  O  O     . GLY B  2  280 ? 200.894 241.579 229.990 1.00 46.43  0  289 GLY A O     1 
ATOM   3316  N  N     . LEU B  2  281 ? 202.364 240.396 228.763 1.00 31.72  0  290 LEU A N     1 
ATOM   3317  C  CA    . LEU B  2  281 ? 201.396 239.349 228.455 1.00 41.95  0  290 LEU A CA    1 
ATOM   3318  C  C     . LEU B  2  281 ? 200.895 238.676 229.728 1.00 51.93  0  290 LEU A C     1 
ATOM   3319  O  O     . LEU B  2  281 ? 199.684 238.527 229.941 1.00 53.87  0  290 LEU A O     1 
ATOM   3320  C  CB    . LEU B  2  281 ? 202.041 238.314 227.541 1.00 47.00  0  290 LEU A CB    1 
ATOM   3321  C  CG    . LEU B  2  281 ? 201.102 237.435 226.729 1.00 44.97  0  290 LEU A CG    1 
ATOM   3322  C  CD1   . LEU B  2  281 ? 200.033 238.281 226.103 1.00 36.56  0  290 LEU A CD1   1 
ATOM   3323  C  CD2   . LEU B  2  281 ? 201.877 236.688 225.686 1.00 51.81  0  290 LEU A CD2   1 
ATOM   3324  N  N     . SER B  2  282 ? 201.824 238.260 230.588 1.00 50.59  0  291 SER A N     1 
ATOM   3325  C  CA    . SER B  2  282 ? 201.442 237.578 231.819 1.00 36.67  0  291 SER A CA    1 
ATOM   3326  C  C     . SER B  2  282 ? 200.675 238.504 232.753 1.00 37.06  0  291 SER A C     1 
ATOM   3327  O  O     . SER B  2  282 ? 199.826 238.053 233.529 1.00 48.06  0  291 SER A O     1 
ATOM   3328  C  CB    . SER B  2  282 ? 202.684 237.026 232.509 1.00 45.32  0  291 SER A CB    1 
ATOM   3329  O  OG    . SER B  2  282 ? 203.516 236.352 231.583 1.00 58.38  0  291 SER A OG    1 
ATOM   3330  N  N     . THR B  2  283 ? 200.974 239.802 232.708 1.00 44.72  0  292 THR A N     1 
ATOM   3331  C  CA    . THR B  2  283 ? 200.233 240.769 233.507 1.00 42.62  0  292 THR A CA    1 
ATOM   3332  C  C     . THR B  2  283 ? 198.788 240.872 233.039 1.00 44.20  0  292 THR A C     1 
ATOM   3333  O  O     . THR B  2  283 ? 197.857 240.862 233.852 1.00 56.77  0  292 THR A O     1 
ATOM   3334  C  CB    . THR B  2  283 ? 200.927 242.130 233.444 1.00 50.25  0  292 THR A CB    1 
ATOM   3335  O  OG1   . THR B  2  283 ? 202.116 242.094 234.241 1.00 57.74  0  292 THR A OG1   1 
ATOM   3336  C  CG2   . THR B  2  283 ? 200.018 243.227 233.954 1.00 48.41  0  292 THR A CG2   1 
ATOM   3337  N  N     . MET B  2  284 ? 198.577 240.967 231.723 1.00 43.37  0  293 MET A N     1 
ATOM   3338  C  CA    . MET B  2  284 ? 197.208 240.990 231.216 1.00 44.98  0  293 MET A CA    1 
ATOM   3339  C  C     . MET B  2  284 ? 196.490 239.674 231.452 1.00 51.29  0  293 MET A C     1 
ATOM   3340  O  O     . MET B  2  284 ? 195.255 239.639 231.466 1.00 57.48  0  293 MET A O     1 
ATOM   3341  C  CB    . MET B  2  284 ? 197.173 241.311 229.731 1.00 46.62  0  293 MET A CB    1 
ATOM   3342  C  CG    . MET B  2  284 ? 197.301 242.760 229.417 1.00 52.33  0  293 MET A CG    1 
ATOM   3343  S  SD    . MET B  2  284 ? 197.938 242.936 227.763 1.00 73.94  0  293 MET A SD    1 
ATOM   3344  C  CE    . MET B  2  284 ? 198.736 244.501 227.919 1.00 54.85  0  293 MET A CE    1 
ATOM   3345  N  N     . ALA B  2  285 ? 197.237 238.582 231.612 1.00 49.00  0  294 ALA A N     1 
ATOM   3346  C  CA    . ALA B  2  285 ? 196.592 237.315 231.936 1.00 48.94  0  294 ALA A CA    1 
ATOM   3347  C  C     . ALA B  2  285 ? 195.732 237.433 233.187 1.00 52.62  0  294 ALA A C     1 
ATOM   3348  O  O     . ALA B  2  285 ? 194.724 236.731 233.316 1.00 56.69  0  294 ALA A O     1 
ATOM   3349  C  CB    . ALA B  2  285 ? 197.639 236.218 232.114 1.00 49.47  0  294 ALA A CB    1 
ATOM   3350  N  N     . PHE B  2  286 ? 196.102 238.323 234.107 1.00 58.42  0  295 PHE A N     1 
ATOM   3351  C  CA    . PHE B  2  286 ? 195.348 238.560 235.331 1.00 54.85  0  295 PHE A CA    1 
ATOM   3352  C  C     . PHE B  2  286 ? 194.498 239.824 235.253 1.00 53.13  0  295 PHE A C     1 
ATOM   3353  O  O     . PHE B  2  286 ? 194.252 240.471 236.277 1.00 59.20  0  295 PHE A O     1 
ATOM   3354  C  CB    . PHE B  2  286 ? 196.296 238.623 236.526 1.00 48.41  0  295 PHE A CB    1 
ATOM   3355  C  CG    . PHE B  2  286 ? 197.085 237.366 236.731 1.00 53.04  0  295 PHE A CG    1 
ATOM   3356  C  CD1   . PHE B  2  286 ? 196.486 236.236 237.256 1.00 55.00  0  295 PHE A CD1   1 
ATOM   3357  C  CD2   . PHE B  2  286 ? 198.421 237.309 236.388 1.00 50.79  0  295 PHE A CD2   1 
ATOM   3358  C  CE1   . PHE B  2  286 ? 197.206 235.079 237.440 1.00 50.61  0  295 PHE A CE1   1 
ATOM   3359  C  CE2   . PHE B  2  286 ? 199.145 236.155 236.570 1.00 53.38  0  295 PHE A CE2   1 
ATOM   3360  C  CZ    . PHE B  2  286 ? 198.537 235.038 237.097 1.00 53.86  0  295 PHE A CZ    1 
ATOM   3361  N  N     . ASN B  2  287 ? 194.053 240.188 234.049 1.00 58.63  0  296 ASN A N     1 
ATOM   3362  C  CA    . ASN B  2  287 ? 193.122 241.297 233.837 1.00 58.04  0  296 ASN A CA    1 
ATOM   3363  C  C     . ASN B  2  287 ? 193.684 242.617 234.362 1.00 59.63  0  296 ASN A C     1 
ATOM   3364  O  O     . ASN B  2  287 ? 193.058 243.314 235.162 1.00 66.56  0  296 ASN A O     1 
ATOM   3365  C  CB    . ASN B  2  287 ? 191.759 240.993 234.461 1.00 65.64  0  296 ASN A CB    1 
ATOM   3366  C  CG    . ASN B  2  287 ? 191.213 239.648 234.033 1.00 73.31  0  296 ASN A CG    1 
ATOM   3367  O  OD1   . ASN B  2  287 ? 191.631 239.092 233.018 1.00 73.27  0  296 ASN A OD1   1 
ATOM   3368  N  ND2   . ASN B  2  287 ? 190.276 239.114 234.807 1.00 72.99  0  296 ASN A ND2   1 
ATOM   3369  N  N     . LEU B  2  288 ? 194.885 242.955 233.905 1.00 63.65  0  297 LEU A N     1 
ATOM   3370  C  CA    . LEU B  2  288 ? 195.500 244.256 234.154 1.00 64.79  0  297 LEU A CA    1 
ATOM   3371  C  C     . LEU B  2  288 ? 195.845 244.832 232.784 1.00 70.26  0  297 LEU A C     1 
ATOM   3372  O  O     . LEU B  2  288 ? 196.967 244.680 232.296 1.00 71.46  0  297 LEU A O     1 
ATOM   3373  C  CB    . LEU B  2  288 ? 196.719 244.134 235.048 1.00 62.35  0  297 LEU A CB    1 
ATOM   3374  C  CG    . LEU B  2  288 ? 197.215 245.436 235.672 1.00 66.30  0  297 LEU A CG    1 
ATOM   3375  C  CD1   . LEU B  2  288 ? 196.067 246.179 236.325 1.00 68.95  0  297 LEU A CD1   1 
ATOM   3376  C  CD2   . LEU B  2  288 ? 198.309 245.157 236.682 1.00 67.72  0  297 LEU A CD2   1 
ATOM   3377  N  N     . ASN B  2  289 ? 194.873 245.501 232.173 1.00 74.66  0  298 ASN A N     1 
ATOM   3378  C  CA    . ASN B  2  289 ? 194.969 245.894 230.777 1.00 72.27  0  298 ASN A CA    1 
ATOM   3379  C  C     . ASN B  2  289 ? 195.940 247.061 230.609 1.00 77.80  0  298 ASN A C     1 
ATOM   3380  O  O     . ASN B  2  289 ? 196.586 247.520 231.554 1.00 79.25  0  298 ASN A O     1 
ATOM   3381  C  CB    . ASN B  2  289 ? 193.587 246.253 230.242 1.00 72.36  0  298 ASN A CB    1 
ATOM   3382  C  CG    . ASN B  2  289 ? 192.545 245.210 230.583 1.00 72.53  0  298 ASN A CG    1 
ATOM   3383  O  OD1   . ASN B  2  289 ? 192.875 244.094 230.981 1.00 73.17  0  298 ASN A OD1   1 
ATOM   3384  N  ND2   . ASN B  2  289 ? 191.277 245.570 230.436 1.00 76.23  0  298 ASN A ND2   1 
ATOM   3385  N  N     . GLY B  2  290 ? 196.038 247.545 229.374 1.00 82.11  0  299 GLY A N     1 
ATOM   3386  C  CA    . GLY B  2  290 ? 196.904 248.655 229.049 1.00 76.86  0  299 GLY A CA    1 
ATOM   3387  C  C     . GLY B  2  290 ? 196.255 249.991 229.350 1.00 80.38  0  299 GLY A C     1 
ATOM   3388  O  O     . GLY B  2  290 ? 195.259 250.095 230.068 1.00 88.53  0  299 GLY A O     1 
ATOM   3389  N  N     . PHE B  2  291 ? 196.846 251.039 228.782 1.00 82.93  0  300 PHE A N     1 
ATOM   3390  C  CA    . PHE B  2  291 ? 196.366 252.391 229.023 1.00 85.16  0  300 PHE A CA    1 
ATOM   3391  C  C     . PHE B  2  291 ? 194.976 252.588 228.429 1.00 87.40  0  300 PHE A C     1 
ATOM   3392  O  O     . PHE B  2  291 ? 194.624 252.006 227.401 1.00 89.50  0  300 PHE A O     1 
ATOM   3393  C  CB    . PHE B  2  291 ? 197.328 253.415 228.426 1.00 82.74  0  300 PHE A CB    1 
ATOM   3394  C  CG    . PHE B  2  291 ? 198.482 253.752 229.319 1.00 82.81  0  300 PHE A CG    1 
ATOM   3395  C  CD1   . PHE B  2  291 ? 199.611 252.957 229.344 1.00 82.13  0  300 PHE A CD1   1 
ATOM   3396  C  CD2   . PHE B  2  291 ? 198.431 254.859 230.143 1.00 91.40  0  300 PHE A CD2   1 
ATOM   3397  C  CE1   . PHE B  2  291 ? 200.671 253.267 230.166 1.00 86.92  0  300 PHE A CE1   1 
ATOM   3398  C  CE2   . PHE B  2  291 ? 199.488 255.172 230.968 1.00 92.89  0  300 PHE A CE2   1 
ATOM   3399  C  CZ    . PHE B  2  291 ? 200.609 254.375 230.980 1.00 90.57  0  300 PHE A CZ    1 
ATOM   3400  N  N     . ASN B  2  292 ? 194.182 253.423 229.094 1.00 100.64 0  301 ASN A N     1 
ATOM   3401  C  CA    . ASN B  2  292 ? 192.846 253.780 228.634 1.00 100.43 0  301 ASN A CA    1 
ATOM   3402  C  C     . ASN B  2  292 ? 192.769 255.295 228.531 1.00 103.75 0  301 ASN A C     1 
ATOM   3403  O  O     . ASN B  2  292 ? 192.969 255.995 229.528 1.00 107.01 0  301 ASN A O     1 
ATOM   3404  C  CB    . ASN B  2  292 ? 191.776 253.248 229.590 1.00 100.99 0  301 ASN A CB    1 
ATOM   3405  C  CG    . ASN B  2  292 ? 190.408 253.194 228.955 1.00 102.92 0  301 ASN A CG    1 
ATOM   3406  O  OD1   . ASN B  2  292 ? 190.235 253.566 227.797 1.00 107.92 0  301 ASN A OD1   1 
ATOM   3407  N  ND2   . ASN B  2  292 ? 189.423 252.726 229.711 1.00 101.40 0  301 ASN A ND2   1 
ATOM   3408  N  N     . PHE B  2  293 ? 192.477 255.800 227.330 1.00 96.92  0  302 PHE A N     1 
ATOM   3409  C  CA    . PHE B  2  293 ? 192.461 257.239 227.094 1.00 94.23  0  302 PHE A CA    1 
ATOM   3410  C  C     . PHE B  2  293 ? 191.193 257.703 226.390 1.00 96.65  0  302 PHE A C     1 
ATOM   3411  O  O     . PHE B  2  293 ? 191.164 258.816 225.855 1.00 104.13 0  302 PHE A O     1 
ATOM   3412  C  CB    . PHE B  2  293 ? 193.686 257.672 226.286 1.00 97.46  0  302 PHE A CB    1 
ATOM   3413  C  CG    . PHE B  2  293 ? 194.964 257.643 227.065 1.00 96.88  0  302 PHE A CG    1 
ATOM   3414  C  CD1   . PHE B  2  293 ? 195.043 258.251 228.303 1.00 97.17  0  302 PHE A CD1   1 
ATOM   3415  C  CD2   . PHE B  2  293 ? 196.087 257.020 226.555 1.00 96.19  0  302 PHE A CD2   1 
ATOM   3416  C  CE1   . PHE B  2  293 ? 196.215 258.229 229.021 1.00 97.70  0  302 PHE A CE1   1 
ATOM   3417  C  CE2   . PHE B  2  293 ? 197.263 256.997 227.271 1.00 94.92  0  302 PHE A CE2   1 
ATOM   3418  C  CZ    . PHE B  2  293 ? 197.326 257.603 228.505 1.00 94.33  0  302 PHE A CZ    1 
ATOM   3419  N  N     . ASN B  2  294 ? 190.147 256.884 226.368 1.00 105.64 0  303 ASN A N     1 
ATOM   3420  C  CA    . ASN B  2  294 ? 188.888 257.307 225.775 1.00 108.79 0  303 ASN A CA    1 
ATOM   3421  C  C     . ASN B  2  294 ? 188.169 258.287 226.694 1.00 110.34 0  303 ASN A C     1 
ATOM   3422  O  O     . ASN B  2  294 ? 188.229 258.171 227.921 1.00 111.41 0  303 ASN A O     1 
ATOM   3423  C  CB    . ASN B  2  294 ? 188.001 256.099 225.462 1.00 106.67 0  303 ASN A CB    1 
ATOM   3424  C  CG    . ASN B  2  294 ? 187.859 255.148 226.635 1.00 109.45 0  303 ASN A CG    1 
ATOM   3425  O  OD1   . ASN B  2  294 ? 188.098 255.510 227.784 1.00 111.85 0  303 ASN A OD1   1 
ATOM   3426  N  ND2   . ASN B  2  294 ? 187.472 253.912 226.342 1.00 110.44 0  303 ASN A ND2   1 
ATOM   3427  N  N     . GLN B  2  295 ? 187.506 259.272 226.086 1.00 112.12 0  304 GLN A N     1 
ATOM   3428  C  CA    . GLN B  2  295 ? 186.792 260.323 226.809 1.00 111.33 0  304 GLN A CA    1 
ATOM   3429  C  C     . GLN B  2  295 ? 187.730 261.063 227.763 1.00 109.80 0  304 GLN A C     1 
ATOM   3430  O  O     . GLN B  2  295 ? 187.524 261.113 228.977 1.00 113.25 0  304 GLN A O     1 
ATOM   3431  C  CB    . GLN B  2  295 ? 185.581 259.752 227.553 1.00 110.62 0  304 GLN A CB    1 
ATOM   3432  C  CG    . GLN B  2  295 ? 184.320 259.699 226.716 1.00 108.25 0  304 GLN A CG    1 
ATOM   3433  C  CD    . GLN B  2  295 ? 183.371 258.614 227.167 1.00 111.07 0  304 GLN A CD    1 
ATOM   3434  O  OE1   . GLN B  2  295 ? 182.905 258.615 228.305 1.00 115.95 0  304 GLN A OE1   1 
ATOM   3435  N  NE2   . GLN B  2  295 ? 183.081 257.675 226.275 1.00 110.39 0  304 GLN A NE2   1 
ATOM   3436  N  N     . SER B  2  296 ? 188.778 261.642 227.184 1.00 93.19  0  305 SER A N     1 
ATOM   3437  C  CA    . SER B  2  296 ? 189.760 262.406 227.941 1.00 93.82  0  305 SER A CA    1 
ATOM   3438  C  C     . SER B  2  296 ? 189.726 263.888 227.610 1.00 95.36  0  305 SER A C     1 
ATOM   3439  O  O     . SER B  2  296 ? 189.672 264.719 228.523 1.00 98.37  0  305 SER A O     1 
ATOM   3440  C  CB    . SER B  2  296 ? 191.167 261.841 227.695 1.00 96.74  0  305 SER A CB    1 
ATOM   3441  O  OG    . SER B  2  296 ? 191.216 260.459 228.001 1.00 98.36  0  305 SER A OG    1 
ATOM   3442  N  N     . VAL B  2  297 ? 189.752 264.247 226.332 1.00 85.28  0  306 VAL A N     1 
ATOM   3443  C  CA    . VAL B  2  297 ? 189.664 265.641 225.915 1.00 84.40  0  306 VAL A CA    1 
ATOM   3444  C  C     . VAL B  2  297 ? 188.192 266.028 225.874 1.00 90.18  0  306 VAL A C     1 
ATOM   3445  O  O     . VAL B  2  297 ? 187.414 265.460 225.100 1.00 91.33  0  306 VAL A O     1 
ATOM   3446  C  CB    . VAL B  2  297 ? 190.334 265.858 224.552 1.00 82.17  0  306 VAL A CB    1 
ATOM   3447  C  CG1   . VAL B  2  297 ? 189.934 267.203 223.974 1.00 85.38  0  306 VAL A CG1   1 
ATOM   3448  C  CG2   . VAL B  2  297 ? 191.839 265.758 224.687 1.00 86.63  0  306 VAL A CG2   1 
ATOM   3449  N  N     . VAL B  2  298 ? 187.810 266.995 226.703 1.00 96.11  0  307 VAL A N     1 
ATOM   3450  C  CA    . VAL B  2  298 ? 186.415 267.364 226.900 1.00 92.48  0  307 VAL A CA    1 
ATOM   3451  C  C     . VAL B  2  298 ? 186.253 268.854 226.637 1.00 92.61  0  307 VAL A C     1 
ATOM   3452  O  O     . VAL B  2  298 ? 187.082 269.665 227.061 1.00 92.66  0  307 VAL A O     1 
ATOM   3453  C  CB    . VAL B  2  298 ? 185.935 267.002 228.322 1.00 91.89  0  307 VAL A CB    1 
ATOM   3454  C  CG1   . VAL B  2  298 ? 184.515 267.482 228.552 1.00 95.06  0  307 VAL A CG1   1 
ATOM   3455  C  CG2   . VAL B  2  298 ? 186.028 265.504 228.543 1.00 93.09  0  307 VAL A CG2   1 
ATOM   3456  N  N     . ASP B  2  299 ? 185.182 269.207 225.929 1.00 109.03 0  308 ASP A N     1 
ATOM   3457  C  CA    . ASP B  2  299 ? 184.856 270.595 225.653 1.00 110.01 0  308 ASP A CA    1 
ATOM   3458  C  C     . ASP B  2  299 ? 184.494 271.322 226.949 1.00 112.55 0  308 ASP A C     1 
ATOM   3459  O  O     . ASP B  2  299 ? 184.237 270.709 227.989 1.00 115.39 0  308 ASP A O     1 
ATOM   3460  C  CB    . ASP B  2  299 ? 183.702 270.672 224.652 1.00 111.79 0  308 ASP A CB    1 
ATOM   3461  C  CG    . ASP B  2  299 ? 183.502 272.062 224.094 1.00 113.67 0  308 ASP A CG    1 
ATOM   3462  O  OD1   . ASP B  2  299 ? 184.400 272.907 224.276 1.00 114.72 0  308 ASP A OD1   1 
ATOM   3463  O  OD2   . ASP B  2  299 ? 182.447 272.311 223.474 1.00 114.29 -1 308 ASP A OD2   1 
ATOM   3464  N  N     . SER B  2  300 ? 184.481 272.656 226.878 1.00 116.94 0  309 SER A N     1 
ATOM   3465  C  CA    . SER B  2  300 ? 184.150 273.457 228.053 1.00 115.31 0  309 SER A CA    1 
ATOM   3466  C  C     . SER B  2  300 ? 182.734 273.172 228.537 1.00 117.12 0  309 SER A C     1 
ATOM   3467  O  O     . SER B  2  300 ? 182.490 273.082 229.745 1.00 119.14 0  309 SER A O     1 
ATOM   3468  C  CB    . SER B  2  300 ? 184.315 274.943 227.742 1.00 117.04 0  309 SER A CB    1 
ATOM   3469  O  OG    . SER B  2  300 ? 183.410 275.351 226.731 1.00 116.43 0  309 SER A OG    1 
ATOM   3470  N  N     . GLN B  2  301 ? 181.786 273.039 227.608 1.00 113.29 0  310 GLN A N     1 
ATOM   3471  C  CA    . GLN B  2  301 ? 180.420 272.701 227.992 1.00 112.56 0  310 GLN A CA    1 
ATOM   3472  C  C     . GLN B  2  301 ? 180.358 271.330 228.652 1.00 111.95 0  310 GLN A C     1 
ATOM   3473  O  O     . GLN B  2  301 ? 179.633 271.136 229.633 1.00 111.81 0  310 GLN A O     1 
ATOM   3474  C  CB    . GLN B  2  301 ? 179.504 272.748 226.770 1.00 111.33 0  310 GLN A CB    1 
ATOM   3475  C  CG    . GLN B  2  301 ? 179.316 274.137 226.191 1.00 113.31 0  310 GLN A CG    1 
ATOM   3476  C  CD    . GLN B  2  301 ? 178.534 275.047 227.113 1.00 115.60 0  310 GLN A CD    1 
ATOM   3477  O  OE1   . GLN B  2  301 ? 179.107 275.747 227.948 1.00 114.43 0  310 GLN A OE1   1 
ATOM   3478  N  NE2   . GLN B  2  301 ? 177.214 275.039 226.970 1.00 113.65 0  310 GLN A NE2   1 
ATOM   3479  N  N     . GLY B  2  302 ? 181.113 270.369 228.128 1.00 108.15 0  311 GLY A N     1 
ATOM   3480  C  CA    . GLY B  2  302 ? 181.116 269.027 228.670 1.00 109.03 0  311 GLY A CA    1 
ATOM   3481  C  C     . GLY B  2  302 ? 181.104 267.965 227.593 1.00 109.95 0  311 GLY A C     1 
ATOM   3482  O  O     . GLY B  2  302 ? 181.176 266.768 227.888 1.00 109.58 0  311 GLY A O     1 
ATOM   3483  N  N     . ARG B  2  303 ? 181.010 268.391 226.337 1.00 102.38 0  312 ARG A N     1 
ATOM   3484  C  CA    . ARG B  2  303 ? 180.985 267.452 225.228 1.00 99.85  0  312 ARG A CA    1 
ATOM   3485  C  C     . ARG B  2  303 ? 182.339 266.772 225.071 1.00 103.22 0  312 ARG A C     1 
ATOM   3486  O  O     . ARG B  2  303 ? 183.386 267.333 225.405 1.00 104.23 0  312 ARG A O     1 
ATOM   3487  C  CB    . ARG B  2  303 ? 180.598 268.165 223.934 1.00 95.89  0  312 ARG A CB    1 
ATOM   3488  C  CG    . ARG B  2  303 ? 179.182 268.711 223.938 1.00 100.92 0  312 ARG A CG    1 
ATOM   3489  C  CD    . ARG B  2  303 ? 178.738 269.115 222.545 1.00 102.57 0  312 ARG A CD    1 
ATOM   3490  N  NE    . ARG B  2  303 ? 178.795 267.997 221.611 1.00 104.56 0  312 ARG A NE    1 
ATOM   3491  C  CZ    . ARG B  2  303 ? 178.582 268.100 220.306 1.00 104.61 0  312 ARG A CZ    1 
ATOM   3492  N  NH1   . ARG B  2  303 ? 178.293 269.261 219.742 1.00 105.60 1  312 ARG A NH1   1 
ATOM   3493  N  NH2   . ARG B  2  303 ? 178.659 267.010 219.549 1.00 102.47 0  312 ARG A NH2   1 
ATOM   3494  N  N     . VAL B  2  304 ? 182.309 265.548 224.558 1.00 96.25  0  313 VAL A N     1 
ATOM   3495  C  CA    . VAL B  2  304 ? 183.511 264.740 224.394 1.00 91.01  0  313 VAL A CA    1 
ATOM   3496  C  C     . VAL B  2  304 ? 184.028 264.904 222.973 1.00 91.79  0  313 VAL A C     1 
ATOM   3497  O  O     . VAL B  2  304 ? 183.260 264.814 222.008 1.00 93.31  0  313 VAL A O     1 
ATOM   3498  C  CB    . VAL B  2  304 ? 183.226 263.263 224.709 1.00 92.83  0  313 VAL A CB    1 
ATOM   3499  C  CG1   . VAL B  2  304 ? 184.429 262.409 224.362 1.00 92.53  0  313 VAL A CG1   1 
ATOM   3500  C  CG2   . VAL B  2  304 ? 182.855 263.098 226.169 1.00 93.85  0  313 VAL A CG2   1 
ATOM   3501  N  N     . LEU B  2  305 ? 185.328 265.146 222.844 1.00 87.20  0  314 LEU A N     1 
ATOM   3502  C  CA    . LEU B  2  305 ? 185.979 265.282 221.549 1.00 88.35  0  314 LEU A CA    1 
ATOM   3503  C  C     . LEU B  2  305 ? 186.723 263.998 221.218 1.00 89.73  0  314 LEU A C     1 
ATOM   3504  O  O     . LEU B  2  305 ? 187.468 263.472 222.051 1.00 89.98  0  314 LEU A O     1 
ATOM   3505  C  CB    . LEU B  2  305 ? 186.947 266.463 221.540 1.00 82.51  0  314 LEU A CB    1 
ATOM   3506  C  CG    . LEU B  2  305 ? 186.433 267.783 222.101 1.00 81.51  0  314 LEU A CG    1 
ATOM   3507  C  CD1   . LEU B  2  305 ? 187.422 268.872 221.782 1.00 83.58  0  314 LEU A CD1   1 
ATOM   3508  C  CD2   . LEU B  2  305 ? 185.075 268.118 221.520 1.00 86.01  0  314 LEU A CD2   1 
ATOM   3509  N  N     . ASN B  2  306 ? 186.519 263.500 220.004 1.00 73.61  0  315 ASN A N     1 
ATOM   3510  C  CA    . ASN B  2  306 ? 187.167 262.268 219.589 1.00 66.95  0  315 ASN A CA    1 
ATOM   3511  C  C     . ASN B  2  306 ? 188.666 262.475 219.418 1.00 69.60  0  315 ASN A C     1 
ATOM   3512  O  O     . ASN B  2  306 ? 189.136 263.561 219.070 1.00 73.19  0  315 ASN A O     1 
ATOM   3513  C  CB    . ASN B  2  306 ? 186.553 261.754 218.290 1.00 70.47  0  315 ASN A CB    1 
ATOM   3514  C  CG    . ASN B  2  306 ? 185.408 260.795 218.531 1.00 77.51  0  315 ASN A CG    1 
ATOM   3515  O  OD1   . ASN B  2  306 ? 184.790 260.805 219.594 1.00 77.54  0  315 ASN A OD1   1 
ATOM   3516  N  ND2   . ASN B  2  306 ? 185.119 259.957 217.543 1.00 81.66  0  315 ASN A ND2   1 
ATOM   3517  N  N     . THR B  2  307 ? 189.416 261.410 219.681 1.00 71.48  0  316 THR A N     1 
ATOM   3518  C  CA    . THR B  2  307 ? 190.861 261.392 219.532 1.00 67.93  0  316 THR A CA    1 
ATOM   3519  C  C     . THR B  2  307 ? 191.209 260.060 218.877 1.00 68.91  0  316 THR A C     1 
ATOM   3520  O  O     . THR B  2  307 ? 190.376 259.154 218.813 1.00 78.34  0  316 THR A O     1 
ATOM   3521  C  CB    . THR B  2  307 ? 191.540 261.588 220.897 1.00 63.53  0  316 THR A CB    1 
ATOM   3522  O  OG1   . THR B  2  307 ? 191.121 262.841 221.447 1.00 71.42  0  316 THR A OG1   1 
ATOM   3523  C  CG2   . THR B  2  307 ? 193.049 261.632 220.769 1.00 61.31  0  316 THR A CG2   1 
ATOM   3524  N  N     . TRP B  2  308 ? 192.435 259.940 218.357 1.00 50.75  0  317 TRP A N     1 
ATOM   3525  C  CA    . TRP B  2  308 ? 192.845 258.681 217.740 1.00 56.01  0  317 TRP A CA    1 
ATOM   3526  C  C     . TRP B  2  308 ? 192.667 257.509 218.696 1.00 61.45  0  317 TRP A C     1 
ATOM   3527  O  O     . TRP B  2  308 ? 192.357 256.390 218.264 1.00 69.23  0  317 TRP A O     1 
ATOM   3528  C  CB    . TRP B  2  308 ? 194.297 258.774 217.277 1.00 54.07  0  317 TRP A CB    1 
ATOM   3529  C  CG    . TRP B  2  308 ? 194.502 259.683 216.112 1.00 59.48  0  317 TRP A CG    1 
ATOM   3530  C  CD1   . TRP B  2  308 ? 195.205 260.850 216.098 1.00 58.76  0  317 TRP A CD1   1 
ATOM   3531  C  CD2   . TRP B  2  308 ? 194.014 259.494 214.782 1.00 60.18  0  317 TRP A CD2   1 
ATOM   3532  N  NE1   . TRP B  2  308 ? 195.177 261.405 214.844 1.00 55.35  0  317 TRP A NE1   1 
ATOM   3533  C  CE2   . TRP B  2  308 ? 194.452 260.590 214.017 1.00 54.86  0  317 TRP A CE2   1 
ATOM   3534  C  CE3   . TRP B  2  308 ? 193.246 258.505 214.164 1.00 60.96  0  317 TRP A CE3   1 
ATOM   3535  C  CZ2   . TRP B  2  308 ? 194.147 260.724 212.670 1.00 53.72  0  317 TRP A CZ2   1 
ATOM   3536  C  CZ3   . TRP B  2  308 ? 192.944 258.641 212.830 1.00 57.07  0  317 TRP A CZ3   1 
ATOM   3537  C  CH2   . TRP B  2  308 ? 193.394 259.740 212.095 1.00 54.17  0  317 TRP A CH2   1 
ATOM   3538  N  N     . ALA B  2  309 ? 192.841 257.749 219.998 1.00 57.53  0  318 ALA A N     1 
ATOM   3539  C  CA    . ALA B  2  309 ? 192.543 256.720 220.986 1.00 55.07  0  318 ALA A CA    1 
ATOM   3540  C  C     . ALA B  2  309 ? 191.072 256.329 220.944 1.00 60.91  0  318 ALA A C     1 
ATOM   3541  O  O     . ALA B  2  309 ? 190.727 255.160 221.144 1.00 63.41  0  318 ALA A O     1 
ATOM   3542  C  CB    . ALA B  2  309 ? 192.932 257.203 222.381 1.00 55.70  0  318 ALA A CB    1 
ATOM   3543  N  N     . ASP B  2  310 ? 190.186 257.289 220.669 1.00 63.70  0  319 ASP A N     1 
ATOM   3544  C  CA    . ASP B  2  310 ? 188.770 256.956 220.553 1.00 60.46  0  319 ASP A CA    1 
ATOM   3545  C  C     . ASP B  2  310 ? 188.481 256.137 219.301 1.00 61.47  0  319 ASP A C     1 
ATOM   3546  O  O     . ASP B  2  310 ? 187.585 255.287 219.314 1.00 68.63  0  319 ASP A O     1 
ATOM   3547  C  CB    . ASP B  2  310 ? 187.923 258.227 220.573 1.00 66.61  0  319 ASP A CB    1 
ATOM   3548  C  CG    . ASP B  2  310 ? 187.848 258.851 221.952 1.00 76.79  0  319 ASP A CG    1 
ATOM   3549  O  OD1   . ASP B  2  310 ? 188.752 259.638 222.300 1.00 73.27  0  319 ASP A OD1   1 
ATOM   3550  O  OD2   . ASP B  2  310 ? 186.888 258.551 222.692 1.00 80.46  -1 319 ASP A OD2   1 
ATOM   3551  N  N     . ILE B  2  311 ? 189.225 256.359 218.216 1.00 55.18  0  320 ILE A N     1 
ATOM   3552  C  CA    . ILE B  2  311 ? 189.053 255.519 217.034 1.00 52.53  0  320 ILE A CA    1 
ATOM   3553  C  C     . ILE B  2  311 ? 189.550 254.104 217.311 1.00 56.79  0  320 ILE A C     1 
ATOM   3554  O  O     . ILE B  2  311 ? 188.944 253.117 216.871 1.00 61.75  0  320 ILE A O     1 
ATOM   3555  C  CB    . ILE B  2  311 ? 189.763 256.144 215.822 1.00 45.58  0  320 ILE A CB    1 
ATOM   3556  C  CG1   . ILE B  2  311 ? 189.361 257.609 215.666 1.00 48.67  0  320 ILE A CG1   1 
ATOM   3557  C  CG2   . ILE B  2  311 ? 189.403 255.389 214.562 1.00 50.30  0  320 ILE A CG2   1 
ATOM   3558  C  CD1   . ILE B  2  311 ? 187.877 257.822 215.566 1.00 58.14  0  320 ILE A CD1   1 
ATOM   3559  N  N     . ILE B  2  312 ? 190.660 253.982 218.044 1.00 50.15  0  321 ILE A N     1 
ATOM   3560  C  CA    . ILE B  2  312 ? 191.105 252.662 218.485 1.00 44.10  0  321 ILE A CA    1 
ATOM   3561  C  C     . ILE B  2  312 ? 190.030 252.004 219.340 1.00 52.88  0  321 ILE A C     1 
ATOM   3562  O  O     . ILE B  2  312 ? 189.780 250.798 219.234 1.00 62.74  0  321 ILE A O     1 
ATOM   3563  C  CB    . ILE B  2  312 ? 192.439 252.767 219.246 1.00 43.01  0  321 ILE A CB    1 
ATOM   3564  C  CG1   . ILE B  2  312 ? 193.519 253.379 218.360 1.00 45.35  0  321 ILE A CG1   1 
ATOM   3565  C  CG2   . ILE B  2  312 ? 192.889 251.402 219.716 1.00 49.01  0  321 ILE A CG2   1 
ATOM   3566  C  CD1   . ILE B  2  312 ? 194.783 253.724 219.111 1.00 52.45  0  321 ILE A CD1   1 
ATOM   3567  N  N     . ASN B  2  313 ? 189.382 252.786 220.205 1.00 60.48  0  322 ASN A N     1 
ATOM   3568  C  CA    . ASN B  2  313 ? 188.307 252.249 221.031 1.00 57.41  0  322 ASN A CA    1 
ATOM   3569  C  C     . ASN B  2  313 ? 187.143 251.765 220.177 1.00 55.96  0  322 ASN A C     1 
ATOM   3570  O  O     . ASN B  2  313 ? 186.532 250.736 220.477 1.00 63.06  0  322 ASN A O     1 
ATOM   3571  C  CB    . ASN B  2  313 ? 187.833 253.301 222.030 1.00 63.45  0  322 ASN A CB    1 
ATOM   3572  C  CG    . ASN B  2  313 ? 186.593 252.867 222.781 1.00 71.08  0  322 ASN A CG    1 
ATOM   3573  O  OD1   . ASN B  2  313 ? 185.533 253.478 222.659 1.00 74.46  0  322 ASN A OD1   1 
ATOM   3574  N  ND2   . ASN B  2  313 ? 186.719 251.801 223.560 1.00 69.17  0  322 ASN A ND2   1 
ATOM   3575  N  N     . ARG B  2  314 ? 186.810 252.508 219.121 1.00 51.51  0  323 ARG A N     1 
ATOM   3576  C  CA    . ARG B  2  314 ? 185.746 252.075 218.219 1.00 53.28  0  323 ARG A CA    1 
ATOM   3577  C  C     . ARG B  2  314 ? 186.104 250.763 217.533 1.00 58.96  0  323 ARG A C     1 
ATOM   3578  O  O     . ARG B  2  314 ? 185.259 249.868 217.403 1.00 67.97  0  323 ARG A O     1 
ATOM   3579  C  CB    . ARG B  2  314 ? 185.462 253.159 217.180 1.00 55.70  0  323 ARG A CB    1 
ATOM   3580  C  CG    . ARG B  2  314 ? 184.791 254.397 217.739 1.00 60.66  0  323 ARG A CG    1 
ATOM   3581  C  CD    . ARG B  2  314 ? 183.409 254.084 218.286 1.00 61.14  0  323 ARG A CD    1 
ATOM   3582  N  NE    . ARG B  2  314 ? 182.513 253.569 217.258 1.00 66.46  0  323 ARG A NE    1 
ATOM   3583  C  CZ    . ARG B  2  314 ? 181.236 253.274 217.458 1.00 62.70  0  323 ARG A CZ    1 
ATOM   3584  N  NH1   . ARG B  2  314 ? 180.669 253.427 218.642 1.00 58.81  1  323 ARG A NH1   1 
ATOM   3585  N  NH2   . ARG B  2  314 ? 180.509 252.816 216.443 1.00 59.11  0  323 ARG A NH2   1 
ATOM   3586  N  N     . ALA B  2  315 ? 187.353 250.631 217.084 1.00 56.96  0  324 ALA A N     1 
ATOM   3587  C  CA    . ALA B  2  315 ? 187.780 249.377 216.467 1.00 53.37  0  324 ALA A CA    1 
ATOM   3588  C  C     . ALA B  2  315 ? 187.715 248.223 217.460 1.00 50.96  0  324 ALA A C     1 
ATOM   3589  O  O     . ALA B  2  315 ? 187.288 247.115 217.112 1.00 57.01  0  324 ALA A O     1 
ATOM   3590  C  CB    . ALA B  2  315 ? 189.191 249.520 215.901 1.00 52.53  0  324 ALA A CB    1 
ATOM   3591  N  N     . ASN B  2  316 ? 188.135 248.463 218.704 1.00 58.25  0  325 ASN A N     1 
ATOM   3592  C  CA    . ASN B  2  316 ? 188.048 247.427 219.728 1.00 54.58  0  325 ASN A CA    1 
ATOM   3593  C  C     . ASN B  2  316 ? 186.601 247.042 219.998 1.00 57.13  0  325 ASN A C     1 
ATOM   3594  O  O     . ASN B  2  316 ? 186.288 245.862 220.188 1.00 64.86  0  325 ASN A O     1 
ATOM   3595  C  CB    . ASN B  2  316 ? 188.717 247.900 221.017 1.00 53.05  0  325 ASN A CB    1 
ATOM   3596  C  CG    . ASN B  2  316 ? 190.166 248.268 220.817 1.00 53.61  0  325 ASN A CG    1 
ATOM   3597  O  OD1   . ASN B  2  316 ? 190.696 248.155 219.715 1.00 60.38  0  325 ASN A OD1   1 
ATOM   3598  N  ND2   . ASN B  2  316 ? 190.818 248.713 221.883 1.00 49.43  0  325 ASN A ND2   1 
ATOM   3599  N  N     . LEU B  2  317 ? 185.707 248.030 220.031 1.00 57.83  0  326 LEU A N     1 
ATOM   3600  C  CA    . LEU B  2  317 ? 184.293 247.749 220.236 1.00 54.40  0  326 LEU A CA    1 
ATOM   3601  C  C     . LEU B  2  317 ? 183.737 246.900 219.103 1.00 59.24  0  326 LEU A C     1 
ATOM   3602  O  O     . LEU B  2  317 ? 182.951 245.975 219.337 1.00 69.69  0  326 LEU A O     1 
ATOM   3603  C  CB    . LEU B  2  317 ? 183.518 249.059 220.357 1.00 53.87  0  326 LEU A CB    1 
ATOM   3604  C  CG    . LEU B  2  317 ? 182.170 248.994 221.066 1.00 60.41  0  326 LEU A CG    1 
ATOM   3605  C  CD1   . LEU B  2  317 ? 182.373 248.697 222.537 1.00 66.88  0  326 LEU A CD1   1 
ATOM   3606  C  CD2   . LEU B  2  317 ? 181.421 250.298 220.884 1.00 64.01  0  326 LEU A CD2   1 
ATOM   3607  N  N     . GLY B  2  318 ? 184.132 247.203 217.867 1.00 54.28  0  327 GLY A N     1 
ATOM   3608  C  CA    . GLY B  2  318 ? 183.709 246.379 216.747 1.00 52.39  0  327 GLY A CA    1 
ATOM   3609  C  C     . GLY B  2  318 ? 184.240 244.962 216.832 1.00 49.58  0  327 GLY A C     1 
ATOM   3610  O  O     . GLY B  2  318 ? 183.547 244.004 216.485 1.00 53.82  0  327 GLY A O     1 
ATOM   3611  N  N     . MET B  2  319 ? 185.485 244.812 217.282 1.00 61.23  0  328 MET A N     1 
ATOM   3612  C  CA    . MET B  2  319 ? 186.045 243.480 217.482 1.00 54.34  0  328 MET A CA    1 
ATOM   3613  C  C     . MET B  2  319 ? 185.319 242.718 218.582 1.00 56.21  0  328 MET A C     1 
ATOM   3614  O  O     . MET B  2  319 ? 185.187 241.492 218.503 1.00 59.01  0  328 MET A O     1 
ATOM   3615  C  CB    . MET B  2  319 ? 187.531 243.590 217.816 1.00 55.89  0  328 MET A CB    1 
ATOM   3616  C  CG    . MET B  2  319 ? 188.425 243.857 216.635 1.00 56.11  0  328 MET A CG    1 
ATOM   3617  S  SD    . MET B  2  319 ? 190.178 243.857 217.046 1.00 74.96  0  328 MET A SD    1 
ATOM   3618  C  CE    . MET B  2  319 ? 190.427 245.587 217.423 1.00 59.93  0  328 MET A CE    1 
ATOM   3619  N  N     . GLU B  2  320 ? 184.852 243.421 219.614 1.00 72.02  0  329 GLU A N     1 
ATOM   3620  C  CA    . GLU B  2  320 ? 184.324 242.755 220.800 1.00 66.38  0  329 GLU A CA    1 
ATOM   3621  C  C     . GLU B  2  320 ? 182.923 242.203 220.568 1.00 71.34  0  329 GLU A C     1 
ATOM   3622  O  O     . GLU B  2  320 ? 182.557 241.165 221.129 1.00 77.35  0  329 GLU A O     1 
ATOM   3623  C  CB    . GLU B  2  320 ? 184.319 243.722 221.981 1.00 67.83  0  329 GLU A CB    1 
ATOM   3624  C  CG    . GLU B  2  320 ? 184.221 243.033 223.324 1.00 77.48  0  329 GLU A CG    1 
ATOM   3625  C  CD    . GLU B  2  320 ? 184.493 243.971 224.478 1.00 84.86  0  329 GLU A CD    1 
ATOM   3626  O  OE1   . GLU B  2  320 ? 185.605 244.533 224.539 1.00 87.06  0  329 GLU A OE1   1 
ATOM   3627  O  OE2   . GLU B  2  320 ? 183.593 244.143 225.326 1.00 83.98  -1 329 GLU A OE2   1 
ATOM   3628  N  N     . VAL B  2  321 ? 182.108 242.902 219.777 1.00 73.75  0  330 VAL A N     1 
ATOM   3629  C  CA    . VAL B  2  321 ? 180.717 242.486 219.608 1.00 73.56  0  330 VAL A CA    1 
ATOM   3630  C  C     . VAL B  2  321 ? 180.634 241.172 218.843 1.00 77.12  0  330 VAL A C     1 
ATOM   3631  O  O     . VAL B  2  321 ? 179.765 240.334 219.112 1.00 80.87  0  330 VAL A O     1 
ATOM   3632  C  CB    . VAL B  2  321 ? 179.899 243.599 218.926 1.00 69.56  0  330 VAL A CB    1 
ATOM   3633  C  CG1   . VAL B  2  321 ? 179.702 244.760 219.884 1.00 72.79  0  330 VAL A CG1   1 
ATOM   3634  C  CG2   . VAL B  2  321 ? 180.579 244.066 217.658 1.00 71.75  0  330 VAL A CG2   1 
ATOM   3635  N  N     . MET B  2  322 ? 181.528 240.971 217.876 1.00 78.95  0  331 MET A N     1 
ATOM   3636  C  CA    . MET B  2  322 ? 181.587 239.729 217.118 1.00 76.02  0  331 MET A CA    1 
ATOM   3637  C  C     . MET B  2  322 ? 182.635 238.772 217.665 1.00 76.93  0  331 MET A C     1 
ATOM   3638  O  O     . MET B  2  322 ? 183.088 237.878 216.943 1.00 79.78  0  331 MET A O     1 
ATOM   3639  C  CB    . MET B  2  322 ? 181.852 240.023 215.641 1.00 70.41  0  331 MET A CB    1 
ATOM   3640  C  CG    . MET B  2  322 ? 180.658 240.632 214.933 1.00 78.33  0  331 MET A CG    1 
ATOM   3641  S  SD    . MET B  2  322 ? 180.861 240.771 213.152 1.00 94.42  0  331 MET A SD    1 
ATOM   3642  C  CE    . MET B  2  322 ? 180.325 239.144 212.637 1.00 81.00  0  331 MET A CE    1 
ATOM   3643  N  N     . HIS B  2  323 ? 183.035 238.950 218.924 1.00 95.03  0  332 HIS A N     1 
ATOM   3644  C  CA    . HIS B  2  323 ? 184.057 238.106 219.533 1.00 94.15  0  332 HIS A CA    1 
ATOM   3645  C  C     . HIS B  2  323 ? 183.614 236.650 219.607 1.00 96.42  0  332 HIS A C     1 
ATOM   3646  O  O     . HIS B  2  323 ? 184.208 235.773 218.972 1.00 96.26  0  332 HIS A O     1 
ATOM   3647  C  CB    . HIS B  2  323 ? 184.390 238.651 220.920 1.00 93.77  0  332 HIS A CB    1 
ATOM   3648  C  CG    . HIS B  2  323 ? 185.436 237.871 221.640 1.00 92.73  0  332 HIS A CG    1 
ATOM   3649  N  ND1   . HIS B  2  323 ? 186.768 237.915 221.298 1.00 99.64  0  332 HIS A ND1   1 
ATOM   3650  C  CD2   . HIS B  2  323 ? 185.349 237.055 222.716 1.00 93.47  0  332 HIS A CD2   1 
ATOM   3651  C  CE1   . HIS B  2  323 ? 187.451 237.134 222.114 1.00 99.70  0  332 HIS A CE1   1 
ATOM   3652  N  NE2   . HIS B  2  323 ? 186.615 236.602 222.985 1.00 97.13  0  332 HIS A NE2   1 
ATOM   3653  N  N     . GLU B  2  324 ? 182.577 236.371 220.390 1.00 128.15 0  333 GLU A N     1 
ATOM   3654  C  CA    . GLU B  2  324 ? 181.958 235.053 220.433 1.00 129.41 0  333 GLU A CA    1 
ATOM   3655  C  C     . GLU B  2  324 ? 180.522 235.192 219.959 1.00 128.74 0  333 GLU A C     1 
ATOM   3656  O  O     . GLU B  2  324 ? 179.743 235.956 220.539 1.00 125.12 0  333 GLU A O     1 
ATOM   3657  C  CB    . GLU B  2  324 ? 182.008 234.445 221.837 1.00 128.44 0  333 GLU A CB    1 
ATOM   3658  C  CG    . GLU B  2  324 ? 183.370 234.469 222.521 1.00 128.89 0  333 GLU A CG    1 
ATOM   3659  C  CD    . GLU B  2  324 ? 184.347 233.434 221.981 1.00 128.74 0  333 GLU A CD    1 
ATOM   3660  O  OE1   . GLU B  2  324 ? 184.384 233.205 220.754 1.00 128.48 0  333 GLU A OE1   1 
ATOM   3661  O  OE2   . GLU B  2  324 ? 185.091 232.849 222.797 1.00 129.74 -1 333 GLU A OE2   1 
ATOM   3662  N  N     . ARG B  2  325 ? 180.175 234.449 218.911 1.00 131.85 0  334 ARG A N     1 
ATOM   3663  C  CA    . ARG B  2  325 ? 178.861 234.595 218.298 1.00 131.70 0  334 ARG A CA    1 
ATOM   3664  C  C     . ARG B  2  325 ? 177.757 234.119 219.232 1.00 132.42 0  334 ARG A C     1 
ATOM   3665  O  O     . ARG B  2  325 ? 176.753 234.812 219.432 1.00 134.68 0  334 ARG A O     1 
ATOM   3666  C  CB    . ARG B  2  325 ? 178.822 233.830 216.977 1.00 134.47 0  334 ARG A CB    1 
ATOM   3667  C  CG    . ARG B  2  325 ? 179.318 234.623 215.784 1.00 133.47 0  334 ARG A CG    1 
ATOM   3668  C  CD    . ARG B  2  325 ? 179.096 233.835 214.514 1.00 131.81 0  334 ARG A CD    1 
ATOM   3669  N  NE    . ARG B  2  325 ? 179.840 232.582 214.535 1.00 131.19 0  334 ARG A NE    1 
ATOM   3670  C  CZ    . ARG B  2  325 ? 179.283 231.379 214.514 1.00 131.57 0  334 ARG A CZ    1 
ATOM   3671  N  NH1   . ARG B  2  325 ? 177.969 231.225 214.526 1.00 134.21 1  334 ARG A NH1   1 
ATOM   3672  N  NH2   . ARG B  2  325 ? 180.065 230.303 214.492 1.00 129.80 0  334 ARG A NH2   1 
ATOM   3673  N  N     . ASN B  2  326 ? 177.922 232.932 219.814 1.00 136.43 0  335 ASN A N     1 
ATOM   3674  C  CA    . ASN B  2  326 ? 176.862 232.296 220.587 1.00 137.56 0  335 ASN A CA    1 
ATOM   3675  C  C     . ASN B  2  326 ? 177.380 231.685 221.884 1.00 137.47 0  335 ASN A C     1 
ATOM   3676  O  O     . ASN B  2  326 ? 176.832 230.693 222.368 1.00 136.84 0  335 ASN A O     1 
ATOM   3677  C  CB    . ASN B  2  326 ? 176.157 231.237 219.743 1.00 136.10 0  335 ASN A CB    1 
ATOM   3678  C  CG    . ASN B  2  326 ? 175.615 231.797 218.446 1.00 139.22 0  335 ASN A CG    1 
ATOM   3679  O  OD1   . ASN B  2  326 ? 174.761 232.682 218.450 1.00 142.26 0  335 ASN A OD1   1 
ATOM   3680  N  ND2   . ASN B  2  326 ? 176.123 231.296 217.326 1.00 134.28 0  335 ASN A ND2   1 
ATOM   3681  N  N     . ALA B  2  327 ? 178.431 232.262 222.463 1.00 131.30 0  336 ALA A N     1 
ATOM   3682  C  CA    . ALA B  2  327 ? 178.986 231.759 223.713 1.00 128.19 0  336 ALA A CA    1 
ATOM   3683  C  C     . ALA B  2  327 ? 178.483 232.528 224.928 1.00 128.79 0  336 ALA A C     1 
ATOM   3684  O  O     . ALA B  2  327 ? 178.130 231.921 225.942 1.00 131.18 0  336 ALA A O     1 
ATOM   3685  C  CB    . ALA B  2  327 ? 180.517 231.799 223.670 1.00 126.88 0  336 ALA A CB    1 
ATOM   3686  N  N     . HIS B  2  328 ? 178.447 233.854 224.845 1.00 136.14 0  337 HIS A N     1 
ATOM   3687  C  CA    . HIS B  2  328 ? 178.014 234.666 225.970 1.00 135.96 0  337 HIS A CA    1 
ATOM   3688  C  C     . HIS B  2  328 ? 176.503 234.572 226.153 1.00 136.72 0  337 HIS A C     1 
ATOM   3689  O  O     . HIS B  2  328 ? 175.751 234.275 225.223 1.00 137.36 0  337 HIS A O     1 
ATOM   3690  C  CB    . HIS B  2  328 ? 178.413 236.125 225.761 1.00 135.34 0  337 HIS A CB    1 
ATOM   3691  C  CG    . HIS B  2  328 ? 179.891 236.351 225.749 1.00 137.84 0  337 HIS A CG    1 
ATOM   3692  N  ND1   . HIS B  2  328 ? 180.645 236.267 224.599 1.00 137.55 0  337 HIS A ND1   1 
ATOM   3693  C  CD2   . HIS B  2  328 ? 180.756 236.654 226.745 1.00 138.12 0  337 HIS A CD2   1 
ATOM   3694  C  CE1   . HIS B  2  328 ? 181.911 236.511 224.886 1.00 137.37 0  337 HIS A CE1   1 
ATOM   3695  N  NE2   . HIS B  2  328 ? 182.005 236.748 226.182 1.00 138.92 0  337 HIS A NE2   1 
ATOM   3696  N  N     . ASN B  2  329 ? 176.059 234.812 227.387 1.00 136.18 0  338 ASN A N     1 
ATOM   3697  C  CA    . ASN B  2  329 ? 174.637 234.998 227.643 1.00 135.72 0  338 ASN A CA    1 
ATOM   3698  C  C     . ASN B  2  329 ? 174.363 236.086 228.676 1.00 137.39 0  338 ASN A C     1 
ATOM   3699  O  O     . ASN B  2  329 ? 173.207 236.249 229.086 1.00 137.41 0  338 ASN A O     1 
ATOM   3700  C  CB    . ASN B  2  329 ? 173.976 233.675 228.063 1.00 133.48 0  338 ASN A CB    1 
ATOM   3701  C  CG    . ASN B  2  329 ? 174.528 233.121 229.360 1.00 134.77 0  338 ASN A CG    1 
ATOM   3702  O  OD1   . ASN B  2  329 ? 175.333 233.756 230.038 1.00 136.64 0  338 ASN A OD1   1 
ATOM   3703  N  ND2   . ASN B  2  329 ? 174.082 231.924 229.719 1.00 135.12 0  338 ASN A ND2   1 
ATOM   3704  N  N     . PHE B  2  330 ? 175.373 236.830 229.103 1.00 132.34 0  339 PHE A N     1 
ATOM   3705  C  CA    . PHE B  2  330 ? 175.227 237.900 230.074 1.00 130.70 0  339 PHE A CA    1 
ATOM   3706  C  C     . PHE B  2  330 ? 175.846 239.171 229.517 1.00 131.53 0  339 PHE A C     1 
ATOM   3707  O  O     . PHE B  2  330 ? 176.749 239.115 228.675 1.00 131.50 0  339 PHE A O     1 
ATOM   3708  C  CB    . PHE B  2  330 ? 175.880 237.529 231.415 1.00 128.33 0  339 PHE A CB    1 
ATOM   3709  C  CG    . PHE B  2  330 ? 175.155 236.442 232.156 1.00 130.45 0  339 PHE A CG    1 
ATOM   3710  C  CD1   . PHE B  2  330 ? 173.810 236.570 232.457 1.00 130.20 0  339 PHE A CD1   1 
ATOM   3711  C  CD2   . PHE B  2  330 ? 175.819 235.297 232.562 1.00 130.44 0  339 PHE A CD2   1 
ATOM   3712  C  CE1   . PHE B  2  330 ? 173.138 235.572 233.137 1.00 129.81 0  339 PHE A CE1   1 
ATOM   3713  C  CE2   . PHE B  2  330 ? 175.152 234.295 233.242 1.00 130.05 0  339 PHE A CE2   1 
ATOM   3714  C  CZ    . PHE B  2  330 ? 173.810 234.434 233.531 1.00 129.57 0  339 PHE A CZ    1 
ATOM   3715  N  N     . PRO B  2  331 ? 175.365 240.340 229.954 1.00 134.66 0  340 PRO A N     1 
ATOM   3716  C  CA    . PRO B  2  331 ? 175.830 241.599 229.337 1.00 133.54 0  340 PRO A CA    1 
ATOM   3717  C  C     . PRO B  2  331 ? 177.328 241.837 229.440 1.00 133.92 0  340 PRO A C     1 
ATOM   3718  O  O     . PRO B  2  331 ? 177.924 242.393 228.509 1.00 133.49 0  340 PRO A O     1 
ATOM   3719  C  CB    . PRO B  2  331 ? 175.028 242.664 230.098 1.00 130.54 0  340 PRO A CB    1 
ATOM   3720  C  CG    . PRO B  2  331 ? 173.815 241.947 230.573 1.00 130.53 0  340 PRO A CG    1 
ATOM   3721  C  CD    . PRO B  2  331 ? 174.288 240.575 230.929 1.00 131.75 0  340 PRO A CD    1 
ATOM   3722  N  N     . LEU B  2  332 ? 177.956 241.450 230.546 1.00 129.43 0  341 LEU A N     1 
ATOM   3723  C  CA    . LEU B  2  332 ? 179.358 241.771 230.772 1.00 127.07 0  341 LEU A CA    1 
ATOM   3724  C  C     . LEU B  2  332 ? 180.229 240.527 230.644 1.00 127.68 0  341 LEU A C     1 
ATOM   3725  O  O     . LEU B  2  332 ? 179.917 239.472 231.202 1.00 127.74 0  341 LEU A O     1 
ATOM   3726  C  CB    . LEU B  2  332 ? 179.541 242.412 232.148 1.00 126.27 0  341 LEU A CB    1 
ATOM   3727  C  CG    . LEU B  2  332 ? 180.970 242.646 232.633 1.00 126.49 0  341 LEU A CG    1 
ATOM   3728  C  CD1   . LEU B  2  332 ? 181.698 243.575 231.679 1.00 126.57 0  341 LEU A CD1   1 
ATOM   3729  C  CD2   . LEU B  2  332 ? 180.948 243.240 234.028 1.00 125.67 0  341 LEU A CD2   1 
ATOM   3730  N  N     . ASP B  2  333 ? 181.329 240.665 229.902 1.00 129.62 0  342 ASP A N     1 
ATOM   3731  C  CA    . ASP B  2  333 ? 182.254 239.558 229.651 1.00 130.60 0  342 ASP A CA    1 
ATOM   3732  C  C     . ASP B  2  333 ? 183.260 239.460 230.799 1.00 131.86 0  342 ASP A C     1 
ATOM   3733  O  O     . ASP B  2  333 ? 184.395 239.936 230.734 1.00 130.88 0  342 ASP A O     1 
ATOM   3734  C  CB    . ASP B  2  333 ? 182.945 239.741 228.305 1.00 128.87 0  342 ASP A CB    1 
ATOM   3735  C  CG    . ASP B  2  333 ? 183.899 238.609 227.977 1.00 128.89 0  342 ASP A CG    1 
ATOM   3736  O  OD1   . ASP B  2  333 ? 183.452 237.445 227.918 1.00 127.76 0  342 ASP A OD1   1 
ATOM   3737  O  OD2   . ASP B  2  333 ? 185.099 238.885 227.772 1.00 130.46 -1 342 ASP A OD2   1 
ATOM   3738  N  N     . LEU B  2  334 ? 182.806 238.823 231.880 1.00 128.98 0  343 LEU A N     1 
ATOM   3739  C  CA    . LEU B  2  334 ? 183.645 238.673 233.064 1.00 125.74 0  343 LEU A CA    1 
ATOM   3740  C  C     . LEU B  2  334 ? 184.706 237.598 232.862 1.00 127.00 0  343 LEU A C     1 
ATOM   3741  O  O     . LEU B  2  334 ? 185.806 237.684 233.420 1.00 127.88 0  343 LEU A O     1 
ATOM   3742  C  CB    . LEU B  2  334 ? 182.780 238.348 234.280 1.00 125.74 0  343 LEU A CB    1 
ATOM   3743  C  CG    . LEU B  2  334 ? 181.987 239.525 234.842 1.00 125.96 0  343 LEU A CG    1 
ATOM   3744  C  CD1   . LEU B  2  334 ? 181.058 239.063 235.944 1.00 122.79 0  343 LEU A CD1   1 
ATOM   3745  C  CD2   . LEU B  2  334 ? 182.930 240.588 235.342 1.00 127.39 0  343 LEU A CD2   1 
ATOM   3746  N  N     . ALA B  2  335 ? 184.384 236.568 232.085 1.00 128.44 0  344 ALA A N     1 
ATOM   3747  C  CA    . ALA B  2  335 ? 185.282 235.435 231.877 1.00 126.89 0  344 ALA A CA    1 
ATOM   3748  C  C     . ALA B  2  335 ? 186.639 235.867 231.325 1.00 124.94 0  344 ALA A C     1 
ATOM   3749  O  O     . ALA B  2  335 ? 186.722 236.481 230.262 1.00 122.55 0  344 ALA A O     1 
ATOM   3750  C  CB    . ALA B  2  335 ? 184.636 234.420 230.945 1.00 124.10 0  344 ALA A CB    1 
ATOM   3751  N  N     . GLY C  3  1   ? 236.110 229.940 191.179 1.00 98.73  0  2   GLY B N     1 
ATOM   3752  C  CA    . GLY C  3  1   ? 235.534 230.666 190.063 1.00 98.79  0  2   GLY B CA    1 
ATOM   3753  C  C     . GLY C  3  1   ? 234.578 231.761 190.495 1.00 99.78  0  2   GLY B C     1 
ATOM   3754  O  O     . GLY C  3  1   ? 234.985 232.729 191.135 1.00 99.95  0  2   GLY B O     1 
ATOM   3755  N  N     . LEU C  3  2   ? 233.300 231.607 190.150 1.00 83.61  0  3   LEU B N     1 
ATOM   3756  C  CA    . LEU C  3  2   ? 232.300 232.613 190.462 1.00 76.83  0  3   LEU B CA    1 
ATOM   3757  C  C     . LEU C  3  2   ? 231.101 231.975 191.149 1.00 78.88  0  3   LEU B C     1 
ATOM   3758  O  O     . LEU C  3  2   ? 230.746 230.830 190.849 1.00 87.75  0  3   LEU B O     1 
ATOM   3759  C  CB    . LEU C  3  2   ? 231.824 233.331 189.193 1.00 77.22  0  3   LEU B CB    1 
ATOM   3760  C  CG    . LEU C  3  2   ? 232.871 233.982 188.294 1.00 81.14  0  3   LEU B CG    1 
ATOM   3761  C  CD1   . LEU C  3  2   ? 232.355 234.023 186.871 1.00 79.67  0  3   LEU B CD1   1 
ATOM   3762  C  CD2   . LEU C  3  2   ? 233.212 235.376 188.781 1.00 83.27  0  3   LEU B CD2   1 
ATOM   3763  N  N     . PRO C  3  3   ? 230.451 232.692 192.060 1.00 67.12  0  4   PRO B N     1 
ATOM   3764  C  CA    . PRO C  3  3   ? 229.207 232.182 192.649 1.00 67.58  0  4   PRO B CA    1 
ATOM   3765  C  C     . PRO C  3  3   ? 228.077 232.166 191.634 1.00 70.41  0  4   PRO B C     1 
ATOM   3766  O  O     . PRO C  3  3   ? 228.257 232.607 190.496 1.00 76.18  0  4   PRO B O     1 
ATOM   3767  C  CB    . PRO C  3  3   ? 228.926 233.164 193.791 1.00 65.32  0  4   PRO B CB    1 
ATOM   3768  C  CG    . PRO C  3  3   ? 230.222 233.849 194.049 1.00 65.25  0  4   PRO B CG    1 
ATOM   3769  C  CD    . PRO C  3  3   ? 230.924 233.909 192.736 1.00 67.95  0  4   PRO B CD    1 
ATOM   3770  N  N     . TRP C  3  4   ? 226.905 231.667 192.030 1.00 72.71  0  5   TRP B N     1 
ATOM   3771  C  CA    . TRP C  3  4   ? 225.795 231.558 191.090 1.00 71.00  0  5   TRP B CA    1 
ATOM   3772  C  C     . TRP C  3  4   ? 225.231 232.915 190.686 1.00 69.96  0  5   TRP B C     1 
ATOM   3773  O  O     . TRP C  3  4   ? 224.542 233.001 189.665 1.00 71.80  0  5   TRP B O     1 
ATOM   3774  C  CB    . TRP C  3  4   ? 224.683 230.689 191.682 1.00 69.33  0  5   TRP B CB    1 
ATOM   3775  C  CG    . TRP C  3  4   ? 223.999 231.304 192.857 1.00 65.92  0  5   TRP B CG    1 
ATOM   3776  C  CD1   . TRP C  3  4   ? 224.304 231.117 194.171 1.00 70.30  0  5   TRP B CD1   1 
ATOM   3777  C  CD2   . TRP C  3  4   ? 222.881 232.197 192.828 1.00 67.54  0  5   TRP B CD2   1 
ATOM   3778  N  NE1   . TRP C  3  4   ? 223.453 231.846 194.963 1.00 68.98  0  5   TRP B NE1   1 
ATOM   3779  C  CE2   . TRP C  3  4   ? 222.569 232.517 194.161 1.00 69.03  0  5   TRP B CE2   1 
ATOM   3780  C  CE3   . TRP C  3  4   ? 222.117 232.760 191.804 1.00 72.93  0  5   TRP B CE3   1 
ATOM   3781  C  CZ2   . TRP C  3  4   ? 221.527 233.373 194.497 1.00 71.60  0  5   TRP B CZ2   1 
ATOM   3782  C  CZ3   . TRP C  3  4   ? 221.084 233.610 192.139 1.00 72.80  0  5   TRP B CZ3   1 
ATOM   3783  C  CH2   . TRP C  3  4   ? 220.797 233.908 193.473 1.00 72.66  0  5   TRP B CH2   1 
ATOM   3784  N  N     . TYR C  3  5   ? 225.501 233.970 191.453 1.00 66.23  0  6   TYR B N     1 
ATOM   3785  C  CA    . TYR C  3  5   ? 224.950 235.290 191.178 1.00 64.42  0  6   TYR B CA    1 
ATOM   3786  C  C     . TYR C  3  5   ? 225.924 236.201 190.442 1.00 69.05  0  6   TYR B C     1 
ATOM   3787  O  O     . TYR C  3  5   ? 225.653 237.397 190.308 1.00 76.64  0  6   TYR B O     1 
ATOM   3788  C  CB    . TYR C  3  5   ? 224.490 235.959 192.476 1.00 64.34  0  6   TYR B CB    1 
ATOM   3789  C  CG    . TYR C  3  5   ? 225.506 235.935 193.591 1.00 60.98  0  6   TYR B CG    1 
ATOM   3790  C  CD1   . TYR C  3  5   ? 226.436 236.954 193.732 1.00 64.28  0  6   TYR B CD1   1 
ATOM   3791  C  CD2   . TYR C  3  5   ? 225.524 234.901 194.513 1.00 69.10  0  6   TYR B CD2   1 
ATOM   3792  C  CE1   . TYR C  3  5   ? 227.362 236.934 194.751 1.00 71.67  0  6   TYR B CE1   1 
ATOM   3793  C  CE2   . TYR C  3  5   ? 226.444 234.874 195.535 1.00 72.67  0  6   TYR B CE2   1 
ATOM   3794  C  CZ    . TYR C  3  5   ? 227.361 235.892 195.649 1.00 75.07  0  6   TYR B CZ    1 
ATOM   3795  O  OH    . TYR C  3  5   ? 228.281 235.864 196.670 1.00 76.81  0  6   TYR B OH    1 
ATOM   3796  N  N     . ARG C  3  6   ? 227.049 235.671 189.965 1.00 66.74  0  7   ARG B N     1 
ATOM   3797  C  CA    . ARG C  3  6   ? 228.004 236.450 189.187 1.00 65.45  0  7   ARG B CA    1 
ATOM   3798  C  C     . ARG C  3  6   ? 228.322 235.812 187.843 1.00 69.31  0  7   ARG B C     1 
ATOM   3799  O  O     . ARG C  3  6   ? 229.257 236.255 187.165 1.00 73.63  0  7   ARG B O     1 
ATOM   3800  C  CB    . ARG C  3  6   ? 229.298 236.655 189.974 1.00 62.37  0  7   ARG B CB    1 
ATOM   3801  C  CG    . ARG C  3  6   ? 229.133 237.461 191.238 1.00 65.06  0  7   ARG B CG    1 
ATOM   3802  C  CD    . ARG C  3  6   ? 230.462 237.619 191.942 1.00 67.39  0  7   ARG B CD    1 
ATOM   3803  N  NE    . ARG C  3  6   ? 230.357 238.472 193.117 1.00 69.89  0  7   ARG B NE    1 
ATOM   3804  C  CZ    . ARG C  3  6   ? 231.335 238.659 193.991 1.00 71.76  0  7   ARG B CZ    1 
ATOM   3805  N  NH1   . ARG C  3  6   ? 232.508 238.065 193.853 1.00 69.86  1  7   ARG B NH1   1 
ATOM   3806  N  NH2   . ARG C  3  6   ? 231.130 239.461 195.032 1.00 70.90  0  7   ARG B NH2   1 
ATOM   3807  N  N     . VAL C  3  7   ? 227.558 234.797 187.434 1.00 73.04  0  8   VAL B N     1 
ATOM   3808  C  CA    . VAL C  3  7   ? 227.898 234.023 186.245 1.00 71.57  0  8   VAL B CA    1 
ATOM   3809  C  C     . VAL C  3  7   ? 227.884 234.890 184.995 1.00 74.08  0  8   VAL B C     1 
ATOM   3810  O  O     . VAL C  3  7   ? 228.589 234.599 184.022 1.00 83.73  0  8   VAL B O     1 
ATOM   3811  C  CB    . VAL C  3  7   ? 226.944 232.822 186.107 1.00 74.01  0  8   VAL B CB    1 
ATOM   3812  C  CG1   . VAL C  3  7   ? 227.088 231.901 187.300 1.00 76.79  0  8   VAL B CG1   1 
ATOM   3813  C  CG2   . VAL C  3  7   ? 225.510 233.293 185.973 1.00 72.44  0  8   VAL B CG2   1 
ATOM   3814  N  N     . HIS C  3  8   ? 227.099 235.962 184.993 1.00 66.09  0  9   HIS B N     1 
ATOM   3815  C  CA    . HIS C  3  8   ? 227.001 236.836 183.833 1.00 66.54  0  9   HIS B CA    1 
ATOM   3816  C  C     . HIS C  3  8   ? 228.042 237.946 183.840 1.00 65.95  0  9   HIS B C     1 
ATOM   3817  O  O     . HIS C  3  8   ? 228.022 238.797 182.946 1.00 70.07  0  9   HIS B O     1 
ATOM   3818  C  CB    . HIS C  3  8   ? 225.598 237.441 183.746 1.00 64.43  0  9   HIS B CB    1 
ATOM   3819  C  CG    . HIS C  3  8   ? 224.526 236.435 183.467 1.00 64.56  0  9   HIS B CG    1 
ATOM   3820  N  ND1   . HIS C  3  8   ? 223.190 236.689 183.687 1.00 66.32  0  9   HIS B ND1   1 
ATOM   3821  C  CD2   . HIS C  3  8   ? 224.593 235.169 182.993 1.00 71.38  0  9   HIS B CD2   1 
ATOM   3822  C  CE1   . HIS C  3  8   ? 222.480 235.625 183.357 1.00 69.55  0  9   HIS B CE1   1 
ATOM   3823  N  NE2   . HIS C  3  8   ? 223.308 234.688 182.932 1.00 75.94  0  9   HIS B NE2   1 
ATOM   3824  N  N     . THR C  3  9   ? 228.942 237.965 184.824 1.00 57.66  0  10  THR B N     1 
ATOM   3825  C  CA    . THR C  3  9   ? 229.993 238.974 184.856 1.00 57.99  0  10  THR B CA    1 
ATOM   3826  C  C     . THR C  3  9   ? 231.112 238.694 183.863 1.00 66.74  0  10  THR B C     1 
ATOM   3827  O  O     . THR C  3  9   ? 231.952 239.572 183.645 1.00 75.23  0  10  THR B O     1 
ATOM   3828  C  CB    . THR C  3  9   ? 230.580 239.086 186.263 1.00 63.62  0  10  THR B CB    1 
ATOM   3829  O  OG1   . THR C  3  9   ? 231.015 237.795 186.706 1.00 70.18  0  10  THR B OG1   1 
ATOM   3830  C  CG2   . THR C  3  9   ? 229.543 239.620 187.231 1.00 63.38  0  10  THR B CG2   1 
ATOM   3831  N  N     . VAL C  3  10  ? 231.151 237.501 183.264 1.00 70.77  0  11  VAL B N     1 
ATOM   3832  C  CA    . VAL C  3  10  ? 232.210 237.172 182.317 1.00 73.13  0  11  VAL B CA    1 
ATOM   3833  C  C     . VAL C  3  10  ? 232.094 237.976 181.030 1.00 74.93  0  11  VAL B C     1 
ATOM   3834  O  O     . VAL C  3  10  ? 233.038 238.006 180.233 1.00 77.69  0  11  VAL B O     1 
ATOM   3835  C  CB    . VAL C  3  10  ? 232.202 235.665 182.006 1.00 67.40  0  11  VAL B CB    1 
ATOM   3836  C  CG1   . VAL C  3  10  ? 232.348 234.860 183.283 1.00 69.58  0  11  VAL B CG1   1 
ATOM   3837  C  CG2   . VAL C  3  10  ? 230.932 235.282 181.271 1.00 64.34  0  11  VAL B CG2   1 
ATOM   3838  N  N     . VAL C  3  11  ? 230.952 238.630 180.803 1.00 67.90  0  12  VAL B N     1 
ATOM   3839  C  CA    . VAL C  3  11  ? 230.715 239.366 179.568 1.00 63.26  0  12  VAL B CA    1 
ATOM   3840  C  C     . VAL C  3  11  ? 231.129 240.829 179.681 1.00 69.47  0  12  VAL B C     1 
ATOM   3841  O  O     . VAL C  3  11  ? 231.101 241.558 178.681 1.00 73.80  0  12  VAL B O     1 
ATOM   3842  C  CB    . VAL C  3  11  ? 229.224 239.212 179.197 1.00 67.13  0  12  VAL B CB    1 
ATOM   3843  C  CG1   . VAL C  3  11  ? 228.928 239.764 177.830 1.00 70.16  0  12  VAL B CG1   1 
ATOM   3844  C  CG2   . VAL C  3  11  ? 228.813 237.756 179.273 1.00 72.14  0  12  VAL B CG2   1 
ATOM   3845  N  N     . ILE C  3  12  ? 231.548 241.274 180.867 1.00 77.02  0  13  ILE B N     1 
ATOM   3846  C  CA    . ILE C  3  12  ? 231.771 242.697 181.099 1.00 80.72  0  13  ILE B CA    1 
ATOM   3847  C  C     . ILE C  3  12  ? 232.942 243.216 180.269 1.00 83.19  0  13  ILE B C     1 
ATOM   3848  O  O     . ILE C  3  12  ? 232.941 244.374 179.834 1.00 84.16  0  13  ILE B O     1 
ATOM   3849  C  CB    . ILE C  3  12  ? 231.973 242.965 182.603 1.00 76.16  0  13  ILE B CB    1 
ATOM   3850  C  CG1   . ILE C  3  12  ? 231.903 244.463 182.897 1.00 76.61  0  13  ILE B CG1   1 
ATOM   3851  C  CG2   . ILE C  3  12  ? 233.290 242.392 183.092 1.00 78.86  0  13  ILE B CG2   1 
ATOM   3852  C  CD1   . ILE C  3  12  ? 232.039 244.802 184.363 1.00 80.94  0  13  ILE B CD1   1 
ATOM   3853  N  N     . ASN C  3  13  ? 233.951 242.381 180.030 1.00 97.99  0  14  ASN B N     1 
ATOM   3854  C  CA    . ASN C  3  13  ? 235.216 242.843 179.475 1.00 97.76  0  14  ASN B CA    1 
ATOM   3855  C  C     . ASN C  3  13  ? 235.356 242.599 177.978 1.00 101.20 0  14  ASN B C     1 
ATOM   3856  O  O     . ASN C  3  13  ? 236.449 242.787 177.435 1.00 103.49 0  14  ASN B O     1 
ATOM   3857  C  CB    . ASN C  3  13  ? 236.383 242.190 180.214 1.00 102.64 0  14  ASN B CB    1 
ATOM   3858  C  CG    . ASN C  3  13  ? 236.999 243.110 181.246 1.00 105.92 0  14  ASN B CG    1 
ATOM   3859  O  OD1   . ASN C  3  13  ? 237.139 244.310 181.016 1.00 105.93 0  14  ASN B OD1   1 
ATOM   3860  N  ND2   . ASN C  3  13  ? 237.373 242.551 182.391 1.00 104.86 0  14  ASN B ND2   1 
ATOM   3861  N  N     . ASP C  3  14  ? 234.293 242.185 177.296 1.00 97.69  0  15  ASP B N     1 
ATOM   3862  C  CA    . ASP C  3  14  ? 234.401 242.060 175.848 1.00 96.22  0  15  ASP B CA    1 
ATOM   3863  C  C     . ASP C  3  14  ? 233.075 242.426 175.188 1.00 92.95  0  15  ASP B C     1 
ATOM   3864  O  O     . ASP C  3  14  ? 232.016 241.915 175.574 1.00 97.38  0  15  ASP B O     1 
ATOM   3865  C  CB    . ASP C  3  14  ? 234.860 240.652 175.458 1.00 95.12  0  15  ASP B CB    1 
ATOM   3866  C  CG    . ASP C  3  14  ? 233.784 239.614 175.635 1.00 99.08  0  15  ASP B CG    1 
ATOM   3867  O  OD1   . ASP C  3  14  ? 232.972 239.456 174.705 1.00 101.39 0  15  ASP B OD1   1 
ATOM   3868  O  OD2   . ASP C  3  14  ? 233.744 238.962 176.699 1.00 101.78 -1 15  ASP B OD2   1 
ATOM   3869  N  N     . PRO C  3  15  ? 233.094 243.345 174.223 1.00 77.22  0  16  PRO B N     1 
ATOM   3870  C  CA    . PRO C  3  15  ? 231.831 243.826 173.642 1.00 81.56  0  16  PRO B CA    1 
ATOM   3871  C  C     . PRO C  3  15  ? 231.078 242.794 172.819 1.00 84.56  0  16  PRO B C     1 
ATOM   3872  O  O     . PRO C  3  15  ? 229.847 242.872 172.742 1.00 86.56  0  16  PRO B O     1 
ATOM   3873  C  CB    . PRO C  3  15  ? 232.282 245.008 172.776 1.00 82.09  0  16  PRO B CB    1 
ATOM   3874  C  CG    . PRO C  3  15  ? 233.562 245.453 173.386 1.00 81.19  0  16  PRO B CG    1 
ATOM   3875  C  CD    . PRO C  3  15  ? 234.230 244.207 173.867 1.00 80.46  0  16  PRO B CD    1 
ATOM   3876  N  N     . GLY C  3  16  ? 231.769 241.850 172.177 1.00 77.50  0  17  GLY B N     1 
ATOM   3877  C  CA    . GLY C  3  16  ? 231.086 240.950 171.258 1.00 75.05  0  17  GLY B CA    1 
ATOM   3878  C  C     . GLY C  3  16  ? 230.069 240.061 171.948 1.00 79.69  0  17  GLY B C     1 
ATOM   3879  O  O     . GLY C  3  16  ? 228.929 239.919 171.492 1.00 87.66  0  17  GLY B O     1 
ATOM   3880  N  N     . ARG C  3  17  ? 230.465 239.452 173.065 1.00 83.16  0  18  ARG B N     1 
ATOM   3881  C  CA    . ARG C  3  17  ? 229.517 238.635 173.808 1.00 84.91  0  18  ARG B CA    1 
ATOM   3882  C  C     . ARG C  3  17  ? 228.422 239.491 174.425 1.00 89.25  0  18  ARG B C     1 
ATOM   3883  O  O     . ARG C  3  17  ? 227.302 239.012 174.621 1.00 93.90  0  18  ARG B O     1 
ATOM   3884  C  CB    . ARG C  3  17  ? 230.247 237.818 174.872 1.00 86.63  0  18  ARG B CB    1 
ATOM   3885  C  CG    . ARG C  3  17  ? 231.325 236.907 174.300 1.00 88.48  0  18  ARG B CG    1 
ATOM   3886  C  CD    . ARG C  3  17  ? 230.758 235.947 173.272 1.00 91.91  0  18  ARG B CD    1 
ATOM   3887  N  NE    . ARG C  3  17  ? 231.741 234.971 172.815 1.00 96.92  0  18  ARG B NE    1 
ATOM   3888  C  CZ    . ARG C  3  17  ? 232.153 233.926 173.520 1.00 94.37  0  18  ARG B CZ    1 
ATOM   3889  N  NH1   . ARG C  3  17  ? 231.712 233.700 174.745 1.00 91.81  1  18  ARG B NH1   1 
ATOM   3890  N  NH2   . ARG C  3  17  ? 233.036 233.090 172.982 1.00 92.67  0  18  ARG B NH2   1 
ATOM   3891  N  N     . LEU C  3  18  ? 228.715 240.760 174.718 1.00 68.56  0  19  LEU B N     1 
ATOM   3892  C  CA    . LEU C  3  18  ? 227.672 241.672 175.175 1.00 64.57  0  19  LEU B CA    1 
ATOM   3893  C  C     . LEU C  3  18  ? 226.617 241.871 174.096 1.00 69.56  0  19  LEU B C     1 
ATOM   3894  O  O     . LEU C  3  18  ? 225.410 241.833 174.371 1.00 73.83  0  19  LEU B O     1 
ATOM   3895  C  CB    . LEU C  3  18  ? 228.290 243.008 175.582 1.00 60.16  0  19  LEU B CB    1 
ATOM   3896  C  CG    . LEU C  3  18  ? 227.466 243.891 176.515 1.00 61.09  0  19  LEU B CG    1 
ATOM   3897  C  CD1   . LEU C  3  18  ? 227.589 243.403 177.943 1.00 66.72  0  19  LEU B CD1   1 
ATOM   3898  C  CD2   . LEU C  3  18  ? 227.904 245.337 176.409 1.00 63.90  0  19  LEU B CD2   1 
ATOM   3899  N  N     . ILE C  3  19  ? 227.059 242.077 172.854 1.00 65.69  0  20  ILE B N     1 
ATOM   3900  C  CA    . ILE C  3  19  ? 226.128 242.196 171.737 1.00 58.49  0  20  ILE B CA    1 
ATOM   3901  C  C     . ILE C  3  19  ? 225.310 240.924 171.599 1.00 60.24  0  20  ILE B C     1 
ATOM   3902  O  O     . ILE C  3  19  ? 224.087 240.968 171.421 1.00 68.97  0  20  ILE B O     1 
ATOM   3903  C  CB    . ILE C  3  19  ? 226.886 242.512 170.435 1.00 67.15  0  20  ILE B CB    1 
ATOM   3904  C  CG1   . ILE C  3  19  ? 227.714 243.784 170.580 1.00 65.02  0  20  ILE B CG1   1 
ATOM   3905  C  CG2   . ILE C  3  19  ? 225.914 242.664 169.286 1.00 68.80  0  20  ILE B CG2   1 
ATOM   3906  C  CD1   . ILE C  3  19  ? 226.890 244.995 170.847 1.00 73.43  0  20  ILE B CD1   1 
ATOM   3907  N  N     . SER C  3  20  ? 225.973 239.769 171.683 1.00 60.87  0  21  SER B N     1 
ATOM   3908  C  CA    . SER C  3  20  ? 225.264 238.502 171.533 1.00 66.74  0  21  SER B CA    1 
ATOM   3909  C  C     . SER C  3  20  ? 224.207 238.321 172.616 1.00 73.97  0  21  SER B C     1 
ATOM   3910  O  O     . SER C  3  20  ? 223.079 237.902 172.332 1.00 83.52  0  21  SER B O     1 
ATOM   3911  C  CB    . SER C  3  20  ? 226.253 237.340 171.560 1.00 71.74  0  21  SER B CB    1 
ATOM   3912  O  OG    . SER C  3  20  ? 225.568 236.108 171.441 1.00 79.30  0  21  SER B OG    1 
ATOM   3913  N  N     . VAL C  3  21  ? 224.550 238.643 173.862 1.00 63.03  0  22  VAL B N     1 
ATOM   3914  C  CA    . VAL C  3  21  ? 223.622 238.444 174.967 1.00 60.29  0  22  VAL B CA    1 
ATOM   3915  C  C     . VAL C  3  21  ? 222.444 239.407 174.867 1.00 61.66  0  22  VAL B C     1 
ATOM   3916  O  O     . VAL C  3  21  ? 221.289 239.027 175.108 1.00 61.73  0  22  VAL B O     1 
ATOM   3917  C  CB    . VAL C  3  21  ? 224.369 238.590 176.302 1.00 58.92  0  22  VAL B CB    1 
ATOM   3918  C  CG1   . VAL C  3  21  ? 223.391 238.761 177.414 1.00 68.55  0  22  VAL B CG1   1 
ATOM   3919  C  CG2   . VAL C  3  21  ? 225.244 237.378 176.554 1.00 61.37  0  22  VAL B CG2   1 
ATOM   3920  N  N     . HIS C  3  22  ? 222.711 240.669 174.522 1.00 60.74  0  23  HIS B N     1 
ATOM   3921  C  CA    . HIS C  3  22  ? 221.619 241.620 174.355 1.00 58.01  0  23  HIS B CA    1 
ATOM   3922  C  C     . HIS C  3  22  ? 220.703 241.203 173.211 1.00 65.64  0  23  HIS B C     1 
ATOM   3923  O  O     . HIS C  3  22  ? 219.476 241.340 173.305 1.00 72.22  0  23  HIS B O     1 
ATOM   3924  C  CB    . HIS C  3  22  ? 222.178 243.023 174.132 1.00 57.06  0  23  HIS B CB    1 
ATOM   3925  C  CG    . HIS C  3  22  ? 222.692 243.668 175.380 1.00 55.98  0  23  HIS B CG    1 
ATOM   3926  N  ND1   . HIS C  3  22  ? 223.401 244.849 175.373 1.00 56.06  0  23  HIS B ND1   1 
ATOM   3927  C  CD2   . HIS C  3  22  ? 222.603 243.292 176.678 1.00 60.41  0  23  HIS B CD2   1 
ATOM   3928  C  CE1   . HIS C  3  22  ? 223.723 245.175 176.612 1.00 58.10  0  23  HIS B CE1   1 
ATOM   3929  N  NE2   . HIS C  3  22  ? 223.251 244.247 177.423 1.00 61.91  0  23  HIS B NE2   1 
ATOM   3930  N  N     . LEU C  3  23  ? 221.280 240.674 172.130 1.00 68.14  0  24  LEU B N     1 
ATOM   3931  C  CA    . LEU C  3  23  ? 220.466 240.147 171.041 1.00 58.87  0  24  LEU B CA    1 
ATOM   3932  C  C     . LEU C  3  23  ? 219.610 238.979 171.508 1.00 62.69  0  24  LEU B C     1 
ATOM   3933  O  O     . LEU C  3  23  ? 218.444 238.862 171.119 1.00 67.60  0  24  LEU B O     1 
ATOM   3934  C  CB    . LEU C  3  23  ? 221.361 239.719 169.881 1.00 58.06  0  24  LEU B CB    1 
ATOM   3935  C  CG    . LEU C  3  23  ? 221.746 240.812 168.890 1.00 67.33  0  24  LEU B CG    1 
ATOM   3936  C  CD1   . LEU C  3  23  ? 222.743 240.277 167.882 1.00 73.70  0  24  LEU B CD1   1 
ATOM   3937  C  CD2   . LEU C  3  23  ? 220.509 241.338 168.198 1.00 67.01  0  24  LEU B CD2   1 
ATOM   3938  N  N     . MET C  3  24  ? 220.177 238.097 172.333 1.00 62.66  0  25  MET B N     1 
ATOM   3939  C  CA    . MET C  3  24  ? 219.404 236.977 172.861 1.00 61.56  0  25  MET B CA    1 
ATOM   3940  C  C     . MET C  3  24  ? 218.220 237.462 173.687 1.00 64.22  0  25  MET B C     1 
ATOM   3941  O  O     . MET C  3  24  ? 217.100 236.953 173.544 1.00 66.27  0  25  MET B O     1 
ATOM   3942  C  CB    . MET C  3  24  ? 220.303 236.071 173.700 1.00 63.08  0  25  MET B CB    1 
ATOM   3943  C  CG    . MET C  3  24  ? 219.799 234.649 173.837 1.00 67.65  0  25  MET B CG    1 
ATOM   3944  S  SD    . MET C  3  24  ? 219.400 233.893 172.255 1.00 89.48  0  25  MET B SD    1 
ATOM   3945  C  CE    . MET C  3  24  ? 217.791 233.199 172.615 1.00 71.12  0  25  MET B CE    1 
ATOM   3946  N  N     . HIS C  3  25  ? 218.448 238.446 174.559 1.00 68.67  0  26  HIS B N     1 
ATOM   3947  C  CA    . HIS C  3  25  ? 217.350 238.969 175.370 1.00 63.59  0  26  HIS B CA    1 
ATOM   3948  C  C     . HIS C  3  25  ? 216.284 239.625 174.501 1.00 61.60  0  26  HIS B C     1 
ATOM   3949  O  O     . HIS C  3  25  ? 215.082 239.454 174.742 1.00 64.74  0  26  HIS B O     1 
ATOM   3950  C  CB    . HIS C  3  25  ? 217.869 239.961 176.407 1.00 56.91  0  26  HIS B CB    1 
ATOM   3951  C  CG    . HIS C  3  25  ? 216.796 240.517 177.290 1.00 57.66  0  26  HIS B CG    1 
ATOM   3952  N  ND1   . HIS C  3  25  ? 216.158 241.709 177.024 1.00 55.80  0  26  HIS B ND1   1 
ATOM   3953  C  CD2   . HIS C  3  25  ? 216.242 240.041 178.430 1.00 63.32  0  26  HIS B CD2   1 
ATOM   3954  C  CE1   . HIS C  3  25  ? 215.259 241.944 177.963 1.00 56.90  0  26  HIS B CE1   1 
ATOM   3955  N  NE2   . HIS C  3  25  ? 215.291 240.948 178.829 1.00 57.14  0  26  HIS B NE2   1 
ATOM   3956  N  N     . THR C  3  26  ? 216.704 240.389 173.490 1.00 57.85  0  27  THR B N     1 
ATOM   3957  C  CA    . THR C  3  26  ? 215.736 241.027 172.604 1.00 56.05  0  27  THR B CA    1 
ATOM   3958  C  C     . THR C  3  26  ? 214.925 239.985 171.844 1.00 59.96  0  27  THR B C     1 
ATOM   3959  O  O     . THR C  3  26  ? 213.714 240.149 171.645 1.00 67.76  0  27  THR B O     1 
ATOM   3960  C  CB    . THR C  3  26  ? 216.454 241.966 171.638 1.00 55.04  0  27  THR B CB    1 
ATOM   3961  O  OG1   . THR C  3  26  ? 217.398 242.760 172.364 1.00 62.56  0  27  THR B OG1   1 
ATOM   3962  C  CG2   . THR C  3  26  ? 215.460 242.894 170.974 1.00 52.98  0  27  THR B CG2   1 
ATOM   3963  N  N     . ALA C  3  27  ? 215.577 238.903 171.415 1.00 54.80  0  28  ALA B N     1 
ATOM   3964  C  CA    . ALA C  3  27  ? 214.866 237.820 170.747 1.00 55.89  0  28  ALA B CA    1 
ATOM   3965  C  C     . ALA C  3  27  ? 213.850 237.174 171.676 1.00 60.80  0  28  ALA B C     1 
ATOM   3966  O  O     . ALA C  3  27  ? 212.732 236.855 171.259 1.00 68.35  0  28  ALA B O     1 
ATOM   3967  C  CB    . ALA C  3  27  ? 215.859 236.780 170.234 1.00 53.54  0  28  ALA B CB    1 
ATOM   3968  N  N     . LEU C  3  28  ? 214.224 236.966 172.940 1.00 61.96  0  29  LEU B N     1 
ATOM   3969  C  CA    . LEU C  3  28  ? 213.279 236.400 173.899 1.00 58.54  0  29  LEU B CA    1 
ATOM   3970  C  C     . LEU C  3  28  ? 212.073 237.312 174.085 1.00 58.29  0  29  LEU B C     1 
ATOM   3971  O  O     . LEU C  3  28  ? 210.929 236.842 174.133 1.00 64.57  0  29  LEU B O     1 
ATOM   3972  C  CB    . LEU C  3  28  ? 213.969 236.152 175.238 1.00 50.49  0  29  LEU B CB    1 
ATOM   3973  C  CG    . LEU C  3  28  ? 214.890 234.937 175.308 1.00 56.76  0  29  LEU B CG    1 
ATOM   3974  C  CD1   . LEU C  3  28  ? 215.588 234.877 176.652 1.00 58.26  0  29  LEU B CD1   1 
ATOM   3975  C  CD2   . LEU C  3  28  ? 214.102 233.669 175.053 1.00 60.96  0  29  LEU B CD2   1 
ATOM   3976  N  N     . VAL C  3  29  ? 212.310 238.621 174.189 1.00 50.77  0  30  VAL B N     1 
ATOM   3977  C  CA    . VAL C  3  29  ? 211.209 239.566 174.363 1.00 46.65  0  30  VAL B CA    1 
ATOM   3978  C  C     . VAL C  3  29  ? 210.280 239.540 173.154 1.00 57.03  0  30  VAL B C     1 
ATOM   3979  O  O     . VAL C  3  29  ? 209.049 239.509 173.295 1.00 71.85  0  30  VAL B O     1 
ATOM   3980  C  CB    . VAL C  3  29  ? 211.757 240.979 174.627 1.00 47.58  0  30  VAL B CB    1 
ATOM   3981  C  CG1   . VAL C  3  29  ? 210.629 241.982 174.670 1.00 51.56  0  30  VAL B CG1   1 
ATOM   3982  C  CG2   . VAL C  3  29  ? 212.528 241.005 175.928 1.00 61.77  0  30  VAL B CG2   1 
ATOM   3983  N  N     . SER C  3  30  ? 210.852 239.552 171.947 1.00 50.48  0  31  SER B N     1 
ATOM   3984  C  CA    . SER C  3  30  ? 210.027 239.519 170.743 1.00 54.78  0  31  SER B CA    1 
ATOM   3985  C  C     . SER C  3  30  ? 209.230 238.224 170.652 1.00 64.77  0  31  SER B C     1 
ATOM   3986  O  O     . SER C  3  30  ? 208.055 238.231 170.260 1.00 69.22  0  31  SER B O     1 
ATOM   3987  C  CB    . SER C  3  30  ? 210.901 239.699 169.504 1.00 63.45  0  31  SER B CB    1 
ATOM   3988  O  OG    . SER C  3  30  ? 210.142 239.527 168.321 1.00 77.98  0  31  SER B OG    1 
ATOM   3989  N  N     . GLY C  3  31  ? 209.857 237.099 171.002 1.00 66.67  0  32  GLY B N     1 
ATOM   3990  C  CA    . GLY C  3  31  ? 209.141 235.836 170.999 1.00 64.97  0  32  GLY B CA    1 
ATOM   3991  C  C     . GLY C  3  31  ? 207.990 235.822 171.982 1.00 71.69  0  32  GLY B C     1 
ATOM   3992  O  O     . GLY C  3  31  ? 206.911 235.304 171.681 1.00 79.60  0  32  GLY B O     1 
ATOM   3993  N  N     . TRP C  3  32  ? 208.201 236.389 173.174 1.00 70.34  0  33  TRP B N     1 
ATOM   3994  C  CA    . TRP C  3  32  ? 207.105 236.486 174.132 1.00 65.92  0  33  TRP B CA    1 
ATOM   3995  C  C     . TRP C  3  32  ? 205.972 237.333 173.579 1.00 64.71  0  33  TRP B C     1 
ATOM   3996  O  O     . TRP C  3  32  ? 204.797 236.984 173.734 1.00 73.04  0  33  TRP B O     1 
ATOM   3997  C  CB    . TRP C  3  32  ? 207.582 237.071 175.460 1.00 63.75  0  33  TRP B CB    1 
ATOM   3998  C  CG    . TRP C  3  32  ? 206.433 237.365 176.383 1.00 60.51  0  33  TRP B CG    1 
ATOM   3999  C  CD1   . TRP C  3  32  ? 205.875 236.513 177.287 1.00 68.08  0  33  TRP B CD1   1 
ATOM   4000  C  CD2   . TRP C  3  32  ? 205.692 238.589 176.477 1.00 66.05  0  33  TRP B CD2   1 
ATOM   4001  N  NE1   . TRP C  3  32  ? 204.838 237.129 177.942 1.00 71.85  0  33  TRP B NE1   1 
ATOM   4002  C  CE2   . TRP C  3  32  ? 204.705 238.404 177.462 1.00 70.21  0  33  TRP B CE2   1 
ATOM   4003  C  CE3   . TRP C  3  32  ? 205.770 239.822 175.826 1.00 71.34  0  33  TRP B CE3   1 
ATOM   4004  C  CZ2   . TRP C  3  32  ? 203.806 239.405 177.812 1.00 67.44  0  33  TRP B CZ2   1 
ATOM   4005  C  CZ3   . TRP C  3  32  ? 204.876 240.812 176.174 1.00 70.22  0  33  TRP B CZ3   1 
ATOM   4006  C  CH2   . TRP C  3  32  ? 203.907 240.599 177.157 1.00 65.87  0  33  TRP B CH2   1 
ATOM   4007  N  N     . ALA C  3  33  ? 206.304 238.459 172.945 1.00 60.18  0  34  ALA B N     1 
ATOM   4008  C  CA    . ALA C  3  33  ? 205.265 239.311 172.375 1.00 62.26  0  34  ALA B CA    1 
ATOM   4009  C  C     . ALA C  3  33  ? 204.443 238.550 171.343 1.00 69.25  0  34  ALA B C     1 
ATOM   4010  O  O     . ALA C  3  33  ? 203.206 238.571 171.375 1.00 74.84  0  34  ALA B O     1 
ATOM   4011  C  CB    . ALA C  3  33  ? 205.889 240.558 171.752 1.00 65.44  0  34  ALA B CB    1 
ATOM   4012  N  N     . GLY C  3  34  ? 205.120 237.853 170.430 1.00 80.13  0  35  GLY B N     1 
ATOM   4013  C  CA    . GLY C  3  34  ? 204.401 237.111 169.405 1.00 78.31  0  35  GLY B CA    1 
ATOM   4014  C  C     . GLY C  3  34  ? 203.538 236.005 169.982 1.00 81.98  0  35  GLY B C     1 
ATOM   4015  O  O     . GLY C  3  34  ? 202.378 235.830 169.590 1.00 85.96  0  35  GLY B O     1 
ATOM   4016  N  N     . SER C  3  35  ? 204.094 235.240 170.926 1.00 83.12  0  36  SER B N     1 
ATOM   4017  C  CA    . SER C  3  35  ? 203.347 234.136 171.519 1.00 82.29  0  36  SER B CA    1 
ATOM   4018  C  C     . SER C  3  35  ? 202.128 234.637 172.279 1.00 81.99  0  36  SER B C     1 
ATOM   4019  O  O     . SER C  3  35  ? 201.046 234.046 172.188 1.00 84.98  0  36  SER B O     1 
ATOM   4020  C  CB    . SER C  3  35  ? 204.256 233.323 172.438 1.00 82.96  0  36  SER B CB    1 
ATOM   4021  O  OG    . SER C  3  35  ? 205.363 232.803 171.724 1.00 87.07  0  36  SER B OG    1 
ATOM   4022  N  N     . MET C  3  36  ? 202.282 235.722 173.040 1.00 75.46  0  37  MET B N     1 
ATOM   4023  C  CA    . MET C  3  36  ? 201.149 236.269 173.774 1.00 74.92  0  37  MET B CA    1 
ATOM   4024  C  C     . MET C  3  36  ? 200.084 236.801 172.827 1.00 80.86  0  37  MET B C     1 
ATOM   4025  O  O     . MET C  3  36  ? 198.884 236.638 173.079 1.00 84.29  0  37  MET B O     1 
ATOM   4026  C  CB    . MET C  3  36  ? 201.618 237.365 174.725 1.00 73.75  0  37  MET B CB    1 
ATOM   4027  C  CG    . MET C  3  36  ? 200.520 237.901 175.611 1.00 80.31  0  37  MET B CG    1 
ATOM   4028  S  SD    . MET C  3  36  ? 199.879 236.622 176.693 1.00 88.31  0  37  MET B SD    1 
ATOM   4029  C  CE    . MET C  3  36  ? 201.257 236.466 177.811 1.00 81.77  0  37  MET B CE    1 
ATOM   4030  N  N     . ALA C  3  37  ? 200.499 237.447 171.735 1.00 86.13  0  38  ALA B N     1 
ATOM   4031  C  CA    . ALA C  3  37  ? 199.530 237.911 170.750 1.00 81.10  0  38  ALA B CA    1 
ATOM   4032  C  C     . ALA C  3  37  ? 198.734 236.745 170.181 1.00 85.07  0  38  ALA B C     1 
ATOM   4033  O  O     . ALA C  3  37  ? 197.500 236.801 170.093 1.00 88.43  0  38  ALA B O     1 
ATOM   4034  C  CB    . ALA C  3  37  ? 200.243 238.674 169.635 1.00 84.15  0  38  ALA B CB    1 
ATOM   4035  N  N     . LEU C  3  38  ? 199.427 235.666 169.808 1.00 87.58  0  39  LEU B N     1 
ATOM   4036  C  CA    . LEU C  3  38  ? 198.737 234.494 169.274 1.00 85.98  0  39  LEU B CA    1 
ATOM   4037  C  C     . LEU C  3  38  ? 197.776 233.902 170.297 1.00 90.07  0  39  LEU B C     1 
ATOM   4038  O  O     . LEU C  3  38  ? 196.639 233.548 169.961 1.00 91.20  0  39  LEU B O     1 
ATOM   4039  C  CB    . LEU C  3  38  ? 199.750 233.442 168.825 1.00 85.31  0  39  LEU B CB    1 
ATOM   4040  C  CG    . LEU C  3  38  ? 200.545 233.754 167.558 1.00 88.86  0  39  LEU B CG    1 
ATOM   4041  C  CD1   . LEU C  3  38  ? 201.502 232.622 167.237 1.00 85.71  0  39  LEU B CD1   1 
ATOM   4042  C  CD2   . LEU C  3  38  ? 199.599 233.997 166.399 1.00 87.03  0  39  LEU B CD2   1 
ATOM   4043  N  N     . PHE C  3  39  ? 198.211 233.794 171.554 1.00 85.79  0  40  PHE B N     1 
ATOM   4044  C  CA    . PHE C  3  39  ? 197.363 233.206 172.586 1.00 82.11  0  40  PHE B CA    1 
ATOM   4045  C  C     . PHE C  3  39  ? 196.106 234.040 172.809 1.00 81.00  0  40  PHE B C     1 
ATOM   4046  O  O     . PHE C  3  39  ? 194.991 233.505 172.864 1.00 83.95  0  40  PHE B O     1 
ATOM   4047  C  CB    . PHE C  3  39  ? 198.156 233.059 173.885 1.00 80.76  0  40  PHE B CB    1 
ATOM   4048  C  CG    . PHE C  3  39  ? 197.313 232.736 175.083 1.00 80.67  0  40  PHE B CG    1 
ATOM   4049  C  CD1   . PHE C  3  39  ? 196.878 231.443 175.310 1.00 83.53  0  40  PHE B CD1   1 
ATOM   4050  C  CD2   . PHE C  3  39  ? 196.971 233.721 175.993 1.00 79.95  0  40  PHE B CD2   1 
ATOM   4051  C  CE1   . PHE C  3  39  ? 196.107 231.142 176.414 1.00 82.63  0  40  PHE B CE1   1 
ATOM   4052  C  CE2   . PHE C  3  39  ? 196.201 233.425 177.097 1.00 78.09  0  40  PHE B CE2   1 
ATOM   4053  C  CZ    . PHE C  3  39  ? 195.770 232.134 177.309 1.00 78.04  0  40  PHE B CZ    1 
ATOM   4054  N  N     . GLU C  3  40  ? 196.265 235.360 172.931 1.00 79.39  0  41  GLU B N     1 
ATOM   4055  C  CA    . GLU C  3  40  ? 195.107 236.213 173.175 1.00 78.87  0  41  GLU B CA    1 
ATOM   4056  C  C     . GLU C  3  40  ? 194.158 236.216 171.986 1.00 79.78  0  41  GLU B C     1 
ATOM   4057  O  O     . GLU C  3  40  ? 192.935 236.253 172.163 1.00 82.80  0  41  GLU B O     1 
ATOM   4058  C  CB    . GLU C  3  40  ? 195.548 237.634 173.516 1.00 78.92  0  41  GLU B CB    1 
ATOM   4059  C  CG    . GLU C  3  40  ? 196.434 237.719 174.739 1.00 79.25  0  41  GLU B CG    1 
ATOM   4060  C  CD    . GLU C  3  40  ? 196.170 238.961 175.560 1.00 82.94  0  41  GLU B CD    1 
ATOM   4061  O  OE1   . GLU C  3  40  ? 196.144 240.065 174.979 1.00 87.54  0  41  GLU B OE1   1 
ATOM   4062  O  OE2   . GLU C  3  40  ? 195.994 238.833 176.789 1.00 81.63  -1 41  GLU B OE2   1 
ATOM   4063  N  N     . ILE C  3  41  ? 194.695 236.186 170.764 1.00 85.70  0  42  ILE B N     1 
ATOM   4064  C  CA    . ILE C  3  41  ? 193.825 236.094 169.596 1.00 84.25  0  42  ILE B CA    1 
ATOM   4065  C  C     . ILE C  3  41  ? 193.069 234.772 169.600 1.00 85.06  0  42  ILE B C     1 
ATOM   4066  O  O     . ILE C  3  41  ? 191.892 234.711 169.223 1.00 86.14  0  42  ILE B O     1 
ATOM   4067  C  CB    . ILE C  3  41  ? 194.641 236.292 168.306 1.00 84.94  0  42  ILE B CB    1 
ATOM   4068  C  CG1   . ILE C  3  41  ? 195.091 237.747 168.204 1.00 87.69  0  42  ILE B CG1   1 
ATOM   4069  C  CG2   . ILE C  3  41  ? 193.829 235.904 167.085 1.00 86.72  0  42  ILE B CG2   1 
ATOM   4070  C  CD1   . ILE C  3  41  ? 193.937 238.721 168.177 1.00 85.14  0  42  ILE B CD1   1 
ATOM   4071  N  N     . SER C  3  42  ? 193.724 233.697 170.044 1.00 86.87  0  43  SER B N     1 
ATOM   4072  C  CA    . SER C  3  42  ? 193.045 232.409 170.136 1.00 89.37  0  43  SER B CA    1 
ATOM   4073  C  C     . SER C  3  42  ? 191.915 232.445 171.159 1.00 88.99  0  43  SER B C     1 
ATOM   4074  O  O     . SER C  3  42  ? 190.855 231.846 170.944 1.00 88.23  0  43  SER B O     1 
ATOM   4075  C  CB    . SER C  3  42  ? 194.050 231.312 170.486 1.00 89.51  0  43  SER B CB    1 
ATOM   4076  O  OG    . SER C  3  42  ? 193.397 230.071 170.680 1.00 94.65  0  43  SER B OG    1 
ATOM   4077  N  N     . VAL C  3  43  ? 192.122 233.139 172.279 1.00 89.55  0  44  VAL B N     1 
ATOM   4078  C  CA    . VAL C  3  43  ? 191.133 233.135 173.354 1.00 87.83  0  44  VAL B CA    1 
ATOM   4079  C  C     . VAL C  3  43  ? 190.050 234.204 173.189 1.00 89.53  0  44  VAL B C     1 
ATOM   4080  O  O     . VAL C  3  43  ? 188.936 234.029 173.704 1.00 84.62  0  44  VAL B O     1 
ATOM   4081  C  CB    . VAL C  3  43  ? 191.851 233.287 174.710 1.00 84.80  0  44  VAL B CB    1 
ATOM   4082  C  CG1   . VAL C  3  43  ? 190.866 233.293 175.868 1.00 86.30  0  44  VAL B CG1   1 
ATOM   4083  C  CG2   . VAL C  3  43  ? 192.862 232.173 174.893 1.00 84.22  0  44  VAL B CG2   1 
ATOM   4084  N  N     . PHE C  3  44  ? 190.326 235.281 172.455 1.00 90.97  0  45  PHE B N     1 
ATOM   4085  C  CA    . PHE C  3  44  ? 189.405 236.409 172.384 1.00 85.47  0  45  PHE B CA    1 
ATOM   4086  C  C     . PHE C  3  44  ? 188.073 236.017 171.752 1.00 88.86  0  45  PHE B C     1 
ATOM   4087  O  O     . PHE C  3  44  ? 188.007 235.182 170.847 1.00 91.46  0  45  PHE B O     1 
ATOM   4088  C  CB    . PHE C  3  44  ? 190.030 237.553 171.588 1.00 86.00  0  45  PHE B CB    1 
ATOM   4089  C  CG    . PHE C  3  44  ? 189.225 238.817 171.610 1.00 85.26  0  45  PHE B CG    1 
ATOM   4090  C  CD1   . PHE C  3  44  ? 188.814 239.370 172.808 1.00 88.13  0  45  PHE B CD1   1 
ATOM   4091  C  CD2   . PHE C  3  44  ? 188.881 239.453 170.432 1.00 86.81  0  45  PHE B CD2   1 
ATOM   4092  C  CE1   . PHE C  3  44  ? 188.075 240.533 172.830 1.00 90.16  0  45  PHE B CE1   1 
ATOM   4093  C  CE2   . PHE C  3  44  ? 188.143 240.616 170.449 1.00 88.89  0  45  PHE B CE2   1 
ATOM   4094  C  CZ    . PHE C  3  44  ? 187.739 241.156 171.649 1.00 89.48  0  45  PHE B CZ    1 
ATOM   4095  N  N     . ASP C  3  45  ? 187.002 236.636 172.247 1.00 93.89  0  46  ASP B N     1 
ATOM   4096  C  CA    . ASP C  3  45  ? 185.641 236.404 171.758 1.00 93.51  0  46  ASP B CA    1 
ATOM   4097  C  C     . ASP C  3  45  ? 185.059 237.727 171.279 1.00 95.22  0  46  ASP B C     1 
ATOM   4098  O  O     . ASP C  3  45  ? 184.577 238.529 172.099 1.00 95.94  0  46  ASP B O     1 
ATOM   4099  C  CB    . ASP C  3  45  ? 184.768 235.797 172.855 1.00 91.86  0  46  ASP B CB    1 
ATOM   4100  C  CG    . ASP C  3  45  ? 183.327 235.594 172.420 1.00 94.92  0  46  ASP B CG    1 
ATOM   4101  O  OD1   . ASP C  3  45  ? 183.037 235.695 171.210 1.00 97.52  0  46  ASP B OD1   1 
ATOM   4102  O  OD2   . ASP C  3  45  ? 182.477 235.333 173.297 1.00 96.43  -1 46  ASP B OD2   1 
ATOM   4103  N  N     . PRO C  3  46  ? 185.064 237.999 169.975 1.00 96.51  0  47  PRO B N     1 
ATOM   4104  C  CA    . PRO C  3  46  ? 184.629 239.315 169.489 1.00 94.67  0  47  PRO B CA    1 
ATOM   4105  C  C     . PRO C  3  46  ? 183.132 239.410 169.245 1.00 96.01  0  47  PRO B C     1 
ATOM   4106  O  O     . PRO C  3  46  ? 182.674 240.329 168.559 1.00 96.18  0  47  PRO B O     1 
ATOM   4107  C  CB    . PRO C  3  46  ? 185.410 239.465 168.182 1.00 93.69  0  47  PRO B CB    1 
ATOM   4108  C  CG    . PRO C  3  46  ? 185.517 238.060 167.674 1.00 93.25  0  47  PRO B CG    1 
ATOM   4109  C  CD    . PRO C  3  46  ? 185.530 237.137 168.876 1.00 92.71  0  47  PRO B CD    1 
ATOM   4110  N  N     . SER C  3  47  ? 182.364 238.464 169.789 1.00 100.73 0  48  SER B N     1 
ATOM   4111  C  CA    . SER C  3  47  ? 180.933 238.414 169.504 1.00 99.88  0  48  SER B CA    1 
ATOM   4112  C  C     . SER C  3  47  ? 180.221 239.672 169.989 1.00 101.07 0  48  SER B C     1 
ATOM   4113  O  O     . SER C  3  47  ? 179.494 240.319 169.228 1.00 102.99 0  48  SER B O     1 
ATOM   4114  C  CB    . SER C  3  47  ? 180.318 237.170 170.144 1.00 100.34 0  48  SER B CB    1 
ATOM   4115  O  OG    . SER C  3  47  ? 178.910 237.290 170.231 1.00 102.37 0  48  SER B OG    1 
ATOM   4116  N  N     . ASP C  3  48  ? 180.419 240.035 171.253 1.00 92.54  0  49  ASP B N     1 
ATOM   4117  C  CA    . ASP C  3  48  ? 179.720 241.167 171.861 1.00 93.36  0  49  ASP B CA    1 
ATOM   4118  C  C     . ASP C  3  48  ? 180.711 242.263 172.220 1.00 90.32  0  49  ASP B C     1 
ATOM   4119  O  O     . ASP C  3  48  ? 181.437 242.144 173.223 1.00 89.08  0  49  ASP B O     1 
ATOM   4120  C  CB    . ASP C  3  48  ? 178.947 240.721 173.100 1.00 92.79  0  49  ASP B CB    1 
ATOM   4121  C  CG    . ASP C  3  48  ? 177.848 241.690 173.478 1.00 91.69  0  49  ASP B CG    1 
ATOM   4122  O  OD1   . ASP C  3  48  ? 177.698 242.716 172.783 1.00 92.40  0  49  ASP B OD1   1 
ATOM   4123  O  OD2   . ASP C  3  48  ? 177.134 241.427 174.468 1.00 89.20  -1 49  ASP B OD2   1 
ATOM   4124  N  N     . PRO C  3  49  ? 180.784 243.344 171.445 1.00 88.10  0  50  PRO B N     1 
ATOM   4125  C  CA    . PRO C  3  49  ? 181.729 244.426 171.742 1.00 87.61  0  50  PRO B CA    1 
ATOM   4126  C  C     . PRO C  3  49  ? 181.198 245.514 172.661 1.00 88.49  0  50  PRO B C     1 
ATOM   4127  O  O     . PRO C  3  49  ? 181.951 246.443 172.974 1.00 91.02  0  50  PRO B O     1 
ATOM   4128  C  CB    . PRO C  3  49  ? 182.010 244.997 170.347 1.00 85.87  0  50  PRO B CB    1 
ATOM   4129  C  CG    . PRO C  3  49  ? 180.728 244.808 169.616 1.00 88.51  0  50  PRO B CG    1 
ATOM   4130  C  CD    . PRO C  3  49  ? 180.062 243.574 170.182 1.00 89.33  0  50  PRO B CD    1 
ATOM   4131  N  N     . VAL C  3  50  ? 179.943 245.437 173.100 1.00 83.30  0  51  VAL B N     1 
ATOM   4132  C  CA    . VAL C  3  50  ? 179.361 246.490 173.925 1.00 84.19  0  51  VAL B CA    1 
ATOM   4133  C  C     . VAL C  3  50  ? 179.269 246.021 175.372 1.00 85.88  0  51  VAL B C     1 
ATOM   4134  O  O     . VAL C  3  50  ? 179.384 246.826 176.303 1.00 89.94  0  51  VAL B O     1 
ATOM   4135  C  CB    . VAL C  3  50  ? 177.985 246.928 173.383 1.00 83.46  0  51  VAL B CB    1 
ATOM   4136  C  CG1   . VAL C  3  50  ? 176.984 245.787 173.437 1.00 83.22  0  51  VAL B CG1   1 
ATOM   4137  C  CG2   . VAL C  3  50  ? 177.467 248.135 174.148 1.00 83.51  0  51  VAL B CG2   1 
ATOM   4138  N  N     . LEU C  3  51  ? 179.073 244.718 175.575 1.00 80.35  0  52  LEU B N     1 
ATOM   4139  C  CA    . LEU C  3  51  ? 178.992 244.153 176.912 1.00 77.64  0  52  LEU B CA    1 
ATOM   4140  C  C     . LEU C  3  51  ? 180.085 243.144 177.220 1.00 80.32  0  52  LEU B C     1 
ATOM   4141  O  O     . LEU C  3  51  ? 180.204 242.727 178.377 1.00 78.00  0  52  LEU B O     1 
ATOM   4142  C  CB    . LEU C  3  51  ? 177.625 243.489 177.136 1.00 77.03  0  52  LEU B CB    1 
ATOM   4143  C  CG    . LEU C  3  51  ? 176.455 244.441 177.378 1.00 76.90  0  52  LEU B CG    1 
ATOM   4144  C  CD1   . LEU C  3  51  ? 175.279 243.689 177.965 1.00 80.98  0  52  LEU B CD1   1 
ATOM   4145  C  CD2   . LEU C  3  51  ? 176.868 245.578 178.288 1.00 75.67  0  52  LEU B CD2   1 
ATOM   4146  N  N     . ASN C  3  52  ? 180.876 242.734 176.233 1.00 78.14  0  53  ASN B N     1 
ATOM   4147  C  CA    . ASN C  3  52  ? 182.026 241.856 176.455 1.00 71.71  0  53  ASN B CA    1 
ATOM   4148  C  C     . ASN C  3  52  ? 183.245 242.408 175.723 1.00 74.04  0  53  ASN B C     1 
ATOM   4149  O  O     . ASN C  3  52  ? 183.764 241.783 174.794 1.00 79.79  0  53  ASN B O     1 
ATOM   4150  C  CB    . ASN C  3  52  ? 181.707 240.435 175.996 1.00 71.60  0  53  ASN B CB    1 
ATOM   4151  C  CG    . ASN C  3  52  ? 182.437 239.386 176.802 1.00 72.91  0  53  ASN B CG    1 
ATOM   4152  O  OD1   . ASN C  3  52  ? 183.052 239.686 177.822 1.00 73.28  0  53  ASN B OD1   1 
ATOM   4153  N  ND2   . ASN C  3  52  ? 182.371 238.142 176.347 1.00 76.73  0  53  ASN B ND2   1 
ATOM   4154  N  N     . PRO C  3  53  ? 183.739 243.584 176.125 1.00 58.91  0  54  PRO B N     1 
ATOM   4155  C  CA    . PRO C  3  53  ? 184.890 244.169 175.427 1.00 61.87  0  54  PRO B CA    1 
ATOM   4156  C  C     . PRO C  3  53  ? 186.191 243.472 175.786 1.00 63.99  0  54  PRO B C     1 
ATOM   4157  O  O     . PRO C  3  53  ? 186.188 242.502 176.547 1.00 71.24  0  54  PRO B O     1 
ATOM   4158  C  CB    . PRO C  3  53  ? 184.879 245.625 175.902 1.00 58.73  0  54  PRO B CB    1 
ATOM   4159  C  CG    . PRO C  3  53  ? 184.266 245.561 177.237 1.00 65.91  0  54  PRO B CG    1 
ATOM   4160  C  CD    . PRO C  3  53  ? 183.265 244.449 177.217 1.00 59.37  0  54  PRO B CD    1 
ATOM   4161  N  N     . MET C  3  54  ? 187.310 243.958 175.243 1.00 62.24  0  55  MET B N     1 
ATOM   4162  C  CA    . MET C  3  54  ? 188.586 243.283 175.459 1.00 63.70  0  55  MET B CA    1 
ATOM   4163  C  C     . MET C  3  54  ? 189.007 243.324 176.924 1.00 65.28  0  55  MET B C     1 
ATOM   4164  O  O     . MET C  3  54  ? 189.526 242.336 177.453 1.00 70.61  0  55  MET B O     1 
ATOM   4165  C  CB    . MET C  3  54  ? 189.666 243.899 174.569 1.00 65.65  0  55  MET B CB    1 
ATOM   4166  C  CG    . MET C  3  54  ? 189.989 245.345 174.881 1.00 67.01  0  55  MET B CG    1 
ATOM   4167  S  SD    . MET C  3  54  ? 191.192 246.040 173.745 1.00 83.12  0  55  MET B SD    1 
ATOM   4168  C  CE    . MET C  3  54  ? 190.181 246.218 172.287 1.00 69.89  0  55  MET B CE    1 
ATOM   4169  N  N     . TRP C  3  55  ? 188.797 244.458 177.597 1.00 61.16  0  56  TRP B N     1 
ATOM   4170  C  CA    . TRP C  3  55  ? 189.214 244.572 178.990 1.00 61.80  0  56  TRP B CA    1 
ATOM   4171  C  C     . TRP C  3  55  ? 188.362 243.724 179.919 1.00 64.59  0  56  TRP B C     1 
ATOM   4172  O  O     . TRP C  3  55  ? 188.757 243.494 181.066 1.00 69.29  0  56  TRP B O     1 
ATOM   4173  C  CB    . TRP C  3  55  ? 189.186 246.033 179.438 1.00 56.48  0  56  TRP B CB    1 
ATOM   4174  C  CG    . TRP C  3  55  ? 187.879 246.724 179.236 1.00 51.86  0  56  TRP B CG    1 
ATOM   4175  C  CD1   . TRP C  3  55  ? 187.493 247.432 178.140 1.00 58.42  0  56  TRP B CD1   1 
ATOM   4176  C  CD2   . TRP C  3  55  ? 186.788 246.785 180.158 1.00 55.24  0  56  TRP B CD2   1 
ATOM   4177  N  NE1   . TRP C  3  55  ? 186.229 247.931 178.320 1.00 63.18  0  56  TRP B NE1   1 
ATOM   4178  C  CE2   . TRP C  3  55  ? 185.773 247.547 179.552 1.00 57.76  0  56  TRP B CE2   1 
ATOM   4179  C  CE3   . TRP C  3  55  ? 186.569 246.268 181.436 1.00 63.68  0  56  TRP B CE3   1 
ATOM   4180  C  CZ2   . TRP C  3  55  ? 184.559 247.802 180.178 1.00 58.13  0  56  TRP B CZ2   1 
ATOM   4181  C  CZ3   . TRP C  3  55  ? 185.364 246.524 182.056 1.00 61.91  0  56  TRP B CZ3   1 
ATOM   4182  C  CH2   . TRP C  3  55  ? 184.375 247.283 181.427 1.00 59.85  0  56  TRP B CH2   1 
ATOM   4183  N  N     . ARG C  3  56  ? 187.208 243.257 179.452 1.00 66.33  0  57  ARG B N     1 
ATOM   4184  C  CA    . ARG C  3  56  ? 186.366 242.385 180.254 1.00 60.11  0  57  ARG B CA    1 
ATOM   4185  C  C     . ARG C  3  56  ? 186.814 240.931 180.187 1.00 58.59  0  57  ARG B C     1 
ATOM   4186  O  O     . ARG C  3  56  ? 186.444 240.140 181.060 1.00 68.08  0  57  ARG B O     1 
ATOM   4187  C  CB    . ARG C  3  56  ? 184.912 242.523 179.797 1.00 62.72  0  57  ARG B CB    1 
ATOM   4188  C  CG    . ARG C  3  56  ? 183.897 241.779 180.636 1.00 63.22  0  57  ARG B CG    1 
ATOM   4189  C  CD    . ARG C  3  56  ? 183.545 242.541 181.894 1.00 58.04  0  57  ARG B CD    1 
ATOM   4190  N  NE    . ARG C  3  56  ? 182.753 241.722 182.802 1.00 57.82  0  57  ARG B NE    1 
ATOM   4191  C  CZ    . ARG C  3  56  ? 182.511 242.029 184.067 1.00 63.92  0  57  ARG B CZ    1 
ATOM   4192  N  NH1   . ARG C  3  56  ? 182.982 243.139 184.609 1.00 71.09  1  57  ARG B NH1   1 
ATOM   4193  N  NH2   . ARG C  3  56  ? 181.784 241.200 184.809 1.00 64.32  0  57  ARG B NH2   1 
ATOM   4194  N  N     . GLN C  3  57  ? 187.626 240.569 179.192 1.00 61.67  0  58  GLN B N     1 
ATOM   4195  C  CA    . GLN C  3  57  ? 188.061 239.192 178.993 1.00 69.67  0  58  GLN B CA    1 
ATOM   4196  C  C     . GLN C  3  57  ? 189.532 238.987 179.335 1.00 76.79  0  58  GLN B C     1 
ATOM   4197  O  O     . GLN C  3  57  ? 190.126 237.989 178.917 1.00 77.65  0  58  GLN B O     1 
ATOM   4198  C  CB    . GLN C  3  57  ? 187.791 238.755 177.554 1.00 68.68  0  58  GLN B CB    1 
ATOM   4199  C  CG    . GLN C  3  57  ? 186.525 239.336 176.964 1.00 67.97  0  58  GLN B CG    1 
ATOM   4200  C  CD    . GLN C  3  57  ? 186.168 238.711 175.637 1.00 72.19  0  58  GLN B CD    1 
ATOM   4201  O  OE1   . GLN C  3  57  ? 186.758 237.712 175.232 1.00 78.94  0  58  GLN B OE1   1 
ATOM   4202  N  NE2   . GLN C  3  57  ? 185.196 239.296 174.951 1.00 75.35  0  58  GLN B NE2   1 
ATOM   4203  N  N     . GLY C  3  58  ? 190.127 239.902 180.091 1.00 73.65  0  59  GLY B N     1 
ATOM   4204  C  CA    . GLY C  3  58  ? 191.507 239.734 180.521 1.00 63.82  0  59  GLY B CA    1 
ATOM   4205  C  C     . GLY C  3  58  ? 192.527 239.773 179.404 1.00 62.65  0  59  GLY B C     1 
ATOM   4206  O  O     . GLY C  3  58  ? 193.496 239.005 179.424 1.00 65.24  0  59  GLY B O     1 
ATOM   4207  N  N     . MET C  3  59  ? 192.333 240.653 178.427 1.00 71.05  0  60  MET B N     1 
ATOM   4208  C  CA    . MET C  3  59  ? 193.300 240.845 177.357 1.00 68.32  0  60  MET B CA    1 
ATOM   4209  C  C     . MET C  3  59  ? 194.360 241.840 177.810 1.00 69.31  0  60  MET B C     1 
ATOM   4210  O  O     . MET C  3  59  ? 194.030 242.893 178.363 1.00 72.08  0  60  MET B O     1 
ATOM   4211  C  CB    . MET C  3  59  ? 192.614 241.348 176.087 1.00 64.64  0  60  MET B CB    1 
ATOM   4212  C  CG    . MET C  3  59  ? 191.643 240.371 175.442 1.00 68.45  0  60  MET B CG    1 
ATOM   4213  S  SD    . MET C  3  59  ? 192.412 238.842 174.883 1.00 82.91  0  60  MET B SD    1 
ATOM   4214  C  CE    . MET C  3  59  ? 191.919 237.709 176.176 1.00 72.22  0  60  MET B CE    1 
ATOM   4215  N  N     . PHE C  3  60  ? 195.627 241.509 177.572 1.00 72.06  0  61  PHE B N     1 
ATOM   4216  C  CA    . PHE C  3  60  ? 196.735 242.355 177.995 1.00 68.32  0  61  PHE B CA    1 
ATOM   4217  C  C     . PHE C  3  60  ? 197.445 243.035 176.836 1.00 69.32  0  61  PHE B C     1 
ATOM   4218  O  O     . PHE C  3  60  ? 197.566 244.262 176.826 1.00 75.22  0  61  PHE B O     1 
ATOM   4219  C  CB    . PHE C  3  60  ? 197.747 241.539 178.808 1.00 70.73  0  61  PHE B CB    1 
ATOM   4220  C  CG    . PHE C  3  60  ? 198.870 242.360 179.366 1.00 71.08  0  61  PHE B CG    1 
ATOM   4221  C  CD1   . PHE C  3  60  ? 198.609 243.507 180.095 1.00 67.58  0  61  PHE B CD1   1 
ATOM   4222  C  CD2   . PHE C  3  60  ? 200.186 241.986 179.165 1.00 73.20  0  61  PHE B CD2   1 
ATOM   4223  C  CE1   . PHE C  3  60  ? 199.638 244.264 180.610 1.00 68.09  0  61  PHE B CE1   1 
ATOM   4224  C  CE2   . PHE C  3  60  ? 201.218 242.740 179.680 1.00 71.31  0  61  PHE B CE2   1 
ATOM   4225  C  CZ    . PHE C  3  60  ? 200.944 243.879 180.403 1.00 67.94  0  61  PHE B CZ    1 
ATOM   4226  N  N     . VAL C  3  61  ? 197.921 242.274 175.852 1.00 58.81  0  62  VAL B N     1 
ATOM   4227  C  CA    . VAL C  3  61  ? 198.652 242.878 174.744 1.00 56.45  0  62  VAL B CA    1 
ATOM   4228  C  C     . VAL C  3  61  ? 197.714 243.346 173.636 1.00 60.08  0  62  VAL B C     1 
ATOM   4229  O  O     . VAL C  3  61  ? 198.096 244.192 172.822 1.00 68.39  0  62  VAL B O     1 
ATOM   4230  C  CB    . VAL C  3  61  ? 199.697 241.899 174.186 1.00 62.85  0  62  VAL B CB    1 
ATOM   4231  C  CG1   . VAL C  3  61  ? 200.833 241.710 175.175 1.00 66.01  0  62  VAL B CG1   1 
ATOM   4232  C  CG2   . VAL C  3  61  ? 199.050 240.578 173.829 1.00 67.37  0  62  VAL B CG2   1 
ATOM   4233  N  N     . LEU C  3  62  ? 196.499 242.806 173.581 1.00 61.73  0  63  LEU B N     1 
ATOM   4234  C  CA    . LEU C  3  62  ? 195.549 243.214 172.547 1.00 65.94  0  63  LEU B CA    1 
ATOM   4235  C  C     . LEU C  3  62  ? 195.217 244.702 172.604 1.00 64.80  0  63  LEU B C     1 
ATOM   4236  O  O     . LEU C  3  62  ? 195.207 245.348 171.540 1.00 70.64  0  63  LEU B O     1 
ATOM   4237  C  CB    . LEU C  3  62  ? 194.292 242.345 172.647 1.00 64.79  0  63  LEU B CB    1 
ATOM   4238  C  CG    . LEU C  3  62  ? 193.215 242.561 171.588 1.00 66.76  0  63  LEU B CG    1 
ATOM   4239  C  CD1   . LEU C  3  62  ? 193.772 242.217 170.226 1.00 65.50  0  63  LEU B CD1   1 
ATOM   4240  C  CD2   . LEU C  3  62  ? 191.992 241.719 171.889 1.00 71.06  0  63  LEU B CD2   1 
ATOM   4241  N  N     . PRO C  3  63  ? 194.929 245.305 173.765 1.00 55.75  0  64  PRO B N     1 
ATOM   4242  C  CA    . PRO C  3  63  ? 194.711 246.760 173.780 1.00 52.41  0  64  PRO B CA    1 
ATOM   4243  C  C     . PRO C  3  63  ? 195.910 247.558 173.311 1.00 56.01  0  64  PRO B C     1 
ATOM   4244  O  O     . PRO C  3  63  ? 195.732 248.629 172.721 1.00 60.16  0  64  PRO B O     1 
ATOM   4245  C  CB    . PRO C  3  63  ? 194.381 247.054 175.251 1.00 53.42  0  64  PRO B CB    1 
ATOM   4246  C  CG    . PRO C  3  63  ? 194.854 245.881 176.004 1.00 55.08  0  64  PRO B CG    1 
ATOM   4247  C  CD    . PRO C  3  63  ? 194.690 244.719 175.094 1.00 58.72  0  64  PRO B CD    1 
ATOM   4248  N  N     . PHE C  3  64  ? 197.129 247.081 173.563 1.00 57.27  0  65  PHE B N     1 
ATOM   4249  C  CA    . PHE C  3  64  ? 198.308 247.823 173.127 1.00 57.80  0  65  PHE B CA    1 
ATOM   4250  C  C     . PHE C  3  64  ? 198.428 247.835 171.609 1.00 58.70  0  65  PHE B C     1 
ATOM   4251  O  O     . PHE C  3  64  ? 198.787 248.860 171.019 1.00 67.12  0  65  PHE B O     1 
ATOM   4252  C  CB    . PHE C  3  64  ? 199.559 247.238 173.774 1.00 51.85  0  65  PHE B CB    1 
ATOM   4253  C  CG    . PHE C  3  64  ? 199.693 247.580 175.225 1.00 54.33  0  65  PHE B CG    1 
ATOM   4254  C  CD1   . PHE C  3  64  ? 200.215 248.797 175.616 1.00 58.88  0  65  PHE B CD1   1 
ATOM   4255  C  CD2   . PHE C  3  64  ? 199.277 246.694 176.197 1.00 58.75  0  65  PHE B CD2   1 
ATOM   4256  C  CE1   . PHE C  3  64  ? 200.330 249.117 176.948 1.00 60.38  0  65  PHE B CE1   1 
ATOM   4257  C  CE2   . PHE C  3  64  ? 199.388 247.008 177.530 1.00 60.54  0  65  PHE B CE2   1 
ATOM   4258  C  CZ    . PHE C  3  64  ? 199.917 248.221 177.907 1.00 62.01  0  65  PHE B CZ    1 
ATOM   4259  N  N     . MET C  3  65  ? 198.142 246.706 170.958 1.00 60.40  0  66  MET B N     1 
ATOM   4260  C  CA    . MET C  3  65  ? 198.099 246.697 169.500 1.00 59.40  0  66  MET B CA    1 
ATOM   4261  C  C     . MET C  3  65  ? 196.968 247.573 168.981 1.00 63.90  0  66  MET B C     1 
ATOM   4262  O  O     . MET C  3  65  ? 197.145 248.320 168.013 1.00 67.30  0  66  MET B O     1 
ATOM   4263  C  CB    . MET C  3  65  ? 197.939 245.271 168.981 1.00 52.96  0  66  MET B CB    1 
ATOM   4264  C  CG    . MET C  3  65  ? 198.958 244.289 169.505 1.00 58.88  0  66  MET B CG    1 
ATOM   4265  S  SD    . MET C  3  65  ? 199.028 242.822 168.467 1.00 71.46  0  66  MET B SD    1 
ATOM   4266  C  CE    . MET C  3  65  ? 198.192 241.642 169.518 1.00 67.40  0  66  MET B CE    1 
ATOM   4267  N  N     . THR C  3  66  ? 195.793 247.492 169.613 1.00 63.42  0  67  THR B N     1 
ATOM   4268  C  CA    . THR C  3  66  ? 194.650 248.272 169.149 1.00 57.34  0  67  THR B CA    1 
ATOM   4269  C  C     . THR C  3  66  ? 194.899 249.768 169.286 1.00 57.99  0  67  THR B C     1 
ATOM   4270  O  O     . THR C  3  66  ? 194.406 250.558 168.474 1.00 62.87  0  67  THR B O     1 
ATOM   4271  C  CB    . THR C  3  66  ? 193.396 247.864 169.924 1.00 59.38  0  67  THR B CB    1 
ATOM   4272  O  OG1   . THR C  3  66  ? 193.105 246.486 169.664 1.00 69.08  0  67  THR B OG1   1 
ATOM   4273  C  CG2   . THR C  3  66  ? 192.202 248.700 169.504 1.00 59.97  0  67  THR B CG2   1 
ATOM   4274  N  N     . ARG C  3  67  ? 195.683 250.170 170.286 1.00 61.45  0  68  ARG B N     1 
ATOM   4275  C  CA    . ARG C  3  67  ? 195.917 251.585 170.544 1.00 61.86  0  68  ARG B CA    1 
ATOM   4276  C  C     . ARG C  3  67  ? 196.567 252.295 169.366 1.00 63.16  0  68  ARG B C     1 
ATOM   4277  O  O     . ARG C  3  67  ? 196.282 253.475 169.135 1.00 70.98  0  68  ARG B O     1 
ATOM   4278  C  CB    . ARG C  3  67  ? 196.787 251.740 171.793 1.00 59.67  0  68  ARG B CB    1 
ATOM   4279  C  CG    . ARG C  3  67  ? 197.179 253.165 172.112 1.00 63.24  0  68  ARG B CG    1 
ATOM   4280  C  CD    . ARG C  3  67  ? 197.752 253.274 173.509 1.00 61.63  0  68  ARG B CD    1 
ATOM   4281  N  NE    . ARG C  3  67  ? 198.990 252.522 173.666 1.00 62.96  0  68  ARG B NE    1 
ATOM   4282  C  CZ    . ARG C  3  67  ? 199.797 252.628 174.712 1.00 64.17  0  68  ARG B CZ    1 
ATOM   4283  N  NH1   . ARG C  3  67  ? 199.521 253.440 175.718 1.00 63.64  1  68  ARG B NH1   1 
ATOM   4284  N  NH2   . ARG C  3  67  ? 200.910 251.901 174.750 1.00 64.52  0  68  ARG B NH2   1 
ATOM   4285  N  N     . LEU C  3  68  ? 197.414 251.607 168.604 1.00 58.52  0  69  LEU B N     1 
ATOM   4286  C  CA    . LEU C  3  68  ? 198.210 252.246 167.568 1.00 61.72  0  69  LEU B CA    1 
ATOM   4287  C  C     . LEU C  3  68  ? 197.655 252.063 166.163 1.00 65.89  0  69  LEU B C     1 
ATOM   4288  O  O     . LEU C  3  68  ? 198.255 252.570 165.210 1.00 67.43  0  69  LEU B O     1 
ATOM   4289  C  CB    . LEU C  3  68  ? 199.650 251.729 167.623 1.00 61.69  0  69  LEU B CB    1 
ATOM   4290  C  CG    . LEU C  3  68  ? 200.499 252.323 168.743 1.00 56.56  0  69  LEU B CG    1 
ATOM   4291  C  CD1   . LEU C  3  68  ? 201.913 251.790 168.682 1.00 63.35  0  69  LEU B CD1   1 
ATOM   4292  C  CD2   . LEU C  3  68  ? 200.495 253.832 168.649 1.00 56.76  0  69  LEU B CD2   1 
ATOM   4293  N  N     . GLY C  3  69  ? 196.540 251.357 165.998 1.00 60.36  0  70  GLY B N     1 
ATOM   4294  C  CA    . GLY C  3  69  ? 195.929 251.270 164.687 1.00 58.69  0  70  GLY B CA    1 
ATOM   4295  C  C     . GLY C  3  69  ? 195.447 249.896 164.269 1.00 63.46  0  70  GLY B C     1 
ATOM   4296  O  O     . GLY C  3  69  ? 194.502 249.786 163.483 1.00 69.04  0  70  GLY B O     1 
ATOM   4297  N  N     . ILE C  3  70  ? 196.085 248.843 164.774 1.00 73.32  0  71  ILE B N     1 
ATOM   4298  C  CA    . ILE C  3  70  ? 195.734 247.482 164.384 1.00 77.04  0  71  ILE B CA    1 
ATOM   4299  C  C     . ILE C  3  70  ? 194.356 247.142 164.934 1.00 78.83  0  71  ILE B C     1 
ATOM   4300  O  O     . ILE C  3  70  ? 194.175 247.018 166.150 1.00 79.63  0  71  ILE B O     1 
ATOM   4301  C  CB    . ILE C  3  70  ? 196.785 246.471 164.874 1.00 77.22  0  71  ILE B CB    1 
ATOM   4302  C  CG1   . ILE C  3  70  ? 198.163 246.815 164.312 1.00 77.76  0  71  ILE B CG1   1 
ATOM   4303  C  CG2   . ILE C  3  70  ? 196.402 245.073 164.443 1.00 80.38  0  71  ILE B CG2   1 
ATOM   4304  C  CD1   . ILE C  3  70  ? 198.232 246.778 162.806 1.00 80.89  0  71  ILE B CD1   1 
ATOM   4305  N  N     . THR C  3  71  ? 193.382 246.983 164.052 1.00 83.66  0  72  THR B N     1 
ATOM   4306  C  CA    . THR C  3  71  ? 192.014 246.711 164.483 1.00 81.92  0  72  THR B CA    1 
ATOM   4307  C  C     . THR C  3  71  ? 191.422 245.459 163.855 1.00 82.52  0  72  THR B C     1 
ATOM   4308  O  O     . THR C  3  71  ? 190.645 244.762 164.511 1.00 87.54  0  72  THR B O     1 
ATOM   4309  C  CB    . THR C  3  71  ? 191.110 247.915 164.169 1.00 81.32  0  72  THR B CB    1 
ATOM   4310  O  OG1   . THR C  3  71  ? 191.317 248.329 162.814 1.00 87.89  0  72  THR B OG1   1 
ATOM   4311  C  CG2   . THR C  3  71  ? 191.425 249.073 165.096 1.00 80.94  0  72  THR B CG2   1 
ATOM   4312  N  N     . GLN C  3  72  ? 191.766 245.156 162.611 1.00 90.37  0  73  GLN B N     1 
ATOM   4313  C  CA    . GLN C  3  72  ? 191.164 244.043 161.894 1.00 89.87  0  73  GLN B CA    1 
ATOM   4314  C  C     . GLN C  3  72  ? 191.895 242.740 162.191 1.00 94.43  0  73  GLN B C     1 
ATOM   4315  O  O     . GLN C  3  72  ? 193.022 242.727 162.691 1.00 101.19 0  73  GLN B O     1 
ATOM   4316  C  CB    . GLN C  3  72  ? 191.168 244.318 160.393 1.00 92.85  0  73  GLN B CB    1 
ATOM   4317  C  CG    . GLN C  3  72  ? 189.963 245.096 159.916 1.00 97.83  0  73  GLN B CG    1 
ATOM   4318  C  CD    . GLN C  3  72  ? 190.306 246.075 158.818 1.00 98.35  0  73  GLN B CD    1 
ATOM   4319  O  OE1   . GLN C  3  72  ? 191.103 245.775 157.932 1.00 99.23  0  73  GLN B OE1   1 
ATOM   4320  N  NE2   . GLN C  3  72  ? 189.710 247.259 158.875 1.00 97.27  0  73  GLN B NE2   1 
ATOM   4321  N  N     . SER C  3  73  ? 191.233 241.631 161.872 1.00 105.93 0  74  SER B N     1 
ATOM   4322  C  CA    . SER C  3  73  ? 191.788 240.302 162.070 1.00 107.83 0  74  SER B CA    1 
ATOM   4323  C  C     . SER C  3  73  ? 191.551 239.457 160.826 1.00 111.11 0  74  SER B C     1 
ATOM   4324  O  O     . SER C  3  73  ? 190.634 239.710 160.042 1.00 112.72 0  74  SER B O     1 
ATOM   4325  C  CB    . SER C  3  73  ? 191.179 239.611 163.295 1.00 107.53 0  74  SER B CB    1 
ATOM   4326  O  OG    . SER C  3  73  ? 191.580 238.254 163.359 1.00 107.03 0  74  SER B OG    1 
ATOM   4327  N  N     . TRP C  3  74  ? 192.400 238.442 160.654 1.00 115.04 0  75  TRP B N     1 
ATOM   4328  C  CA    . TRP C  3  74  ? 192.281 237.541 159.514 1.00 114.07 0  75  TRP B CA    1 
ATOM   4329  C  C     . TRP C  3  74  ? 191.068 236.626 159.606 1.00 115.51 0  75  TRP B C     1 
ATOM   4330  O  O     . TRP C  3  74  ? 190.730 235.976 158.611 1.00 114.77 0  75  TRP B O     1 
ATOM   4331  C  CB    . TRP C  3  74  ? 193.547 236.694 159.375 1.00 114.89 0  75  TRP B CB    1 
ATOM   4332  C  CG    . TRP C  3  74  ? 194.716 237.445 158.824 1.00 116.02 0  75  TRP B CG    1 
ATOM   4333  C  CD1   . TRP C  3  74  ? 194.713 238.712 158.319 1.00 115.87 0  75  TRP B CD1   1 
ATOM   4334  C  CD2   . TRP C  3  74  ? 196.063 236.972 158.714 1.00 116.01 0  75  TRP B CD2   1 
ATOM   4335  N  NE1   . TRP C  3  74  ? 195.976 239.059 157.906 1.00 115.32 0  75  TRP B NE1   1 
ATOM   4336  C  CE2   . TRP C  3  74  ? 196.823 238.007 158.137 1.00 117.36 0  75  TRP B CE2   1 
ATOM   4337  C  CE3   . TRP C  3  74  ? 196.700 235.774 159.048 1.00 114.90 0  75  TRP B CE3   1 
ATOM   4338  C  CZ2   . TRP C  3  74  ? 198.187 237.881 157.888 1.00 118.25 0  75  TRP B CZ2   1 
ATOM   4339  C  CZ3   . TRP C  3  74  ? 198.053 235.651 158.801 1.00 116.25 0  75  TRP B CZ3   1 
ATOM   4340  C  CH2   . TRP C  3  74  ? 198.782 236.698 158.226 1.00 117.67 0  75  TRP B CH2   1 
ATOM   4341  N  N     . GLY C  3  75  ? 190.411 236.559 160.760 1.00 120.55 0  76  GLY B N     1 
ATOM   4342  C  CA    . GLY C  3  75  ? 189.237 235.732 160.923 1.00 120.39 0  76  GLY B CA    1 
ATOM   4343  C  C     . GLY C  3  75  ? 187.956 236.313 160.378 1.00 122.21 0  76  GLY B C     1 
ATOM   4344  O  O     . GLY C  3  75  ? 186.909 235.665 160.458 1.00 121.58 0  76  GLY B O     1 
ATOM   4345  N  N     . GLY C  3  76  ? 188.003 237.522 159.825 1.00 121.40 0  77  GLY B N     1 
ATOM   4346  C  CA    . GLY C  3  76  ? 186.821 238.150 159.275 1.00 118.40 0  77  GLY B CA    1 
ATOM   4347  C  C     . GLY C  3  76  ? 186.060 239.041 160.226 1.00 118.31 0  77  GLY B C     1 
ATOM   4348  O  O     . GLY C  3  76  ? 184.908 239.384 159.938 1.00 120.44 0  77  GLY B O     1 
ATOM   4349  N  N     . TRP C  3  77  ? 186.658 239.427 161.350 1.00 105.61 0  78  TRP B N     1 
ATOM   4350  C  CA    . TRP C  3  77  ? 185.999 240.266 162.338 1.00 103.91 0  78  TRP B CA    1 
ATOM   4351  C  C     . TRP C  3  77  ? 186.901 241.431 162.712 1.00 103.12 0  78  TRP B C     1 
ATOM   4352  O  O     . TRP C  3  77  ? 188.127 241.308 162.728 1.00 106.11 0  78  TRP B O     1 
ATOM   4353  C  CB    . TRP C  3  77  ? 185.628 239.465 163.594 1.00 103.48 0  78  TRP B CB    1 
ATOM   4354  C  CG    . TRP C  3  77  ? 186.787 238.758 164.232 1.00 105.24 0  78  TRP B CG    1 
ATOM   4355  C  CD1   . TRP C  3  77  ? 187.136 237.451 164.068 1.00 105.12 0  78  TRP B CD1   1 
ATOM   4356  C  CD2   . TRP C  3  77  ? 187.734 239.311 165.157 1.00 105.62 0  78  TRP B CD2   1 
ATOM   4357  N  NE1   . TRP C  3  77  ? 188.246 237.157 164.818 1.00 106.80 0  78  TRP B NE1   1 
ATOM   4358  C  CE2   . TRP C  3  77  ? 188.633 238.281 165.498 1.00 106.50 0  78  TRP B CE2   1 
ATOM   4359  C  CE3   . TRP C  3  77  ? 187.911 240.575 165.725 1.00 102.75 0  78  TRP B CE3   1 
ATOM   4360  C  CZ2   . TRP C  3  77  ? 189.692 238.477 166.379 1.00 104.55 0  78  TRP B CZ2   1 
ATOM   4361  C  CZ3   . TRP C  3  77  ? 188.964 240.767 166.599 1.00 101.85 0  78  TRP B CZ3   1 
ATOM   4362  C  CH2   . TRP C  3  77  ? 189.840 239.724 166.917 1.00 103.28 0  78  TRP B CH2   1 
ATOM   4363  N  N     . THR C  3  78  ? 186.278 242.565 163.006 1.00 96.78  0  79  THR B N     1 
ATOM   4364  C  CA    . THR C  3  78  ? 186.979 243.734 163.511 1.00 96.30  0  79  THR B CA    1 
ATOM   4365  C  C     . THR C  3  78  ? 186.779 243.846 165.017 1.00 96.22  0  79  THR B C     1 
ATOM   4366  O  O     . THR C  3  78  ? 186.019 243.093 165.629 1.00 97.55  0  79  THR B O     1 
ATOM   4367  C  CB    . THR C  3  78  ? 186.489 245.008 162.820 1.00 95.13  0  79  THR B CB    1 
ATOM   4368  O  OG1   . THR C  3  78  ? 185.103 245.208 163.119 1.00 103.31 0  79  THR B OG1   1 
ATOM   4369  C  CG2   . THR C  3  78  ? 186.662 244.895 161.319 1.00 97.42  0  79  THR B CG2   1 
ATOM   4370  N  N     . ILE C  3  79  ? 187.480 244.808 165.618 1.00 83.53  0  80  ILE B N     1 
ATOM   4371  C  CA    . ILE C  3  79  ? 187.351 245.000 167.054 1.00 80.27  0  80  ILE B CA    1 
ATOM   4372  C  C     . ILE C  3  79  ? 186.040 245.694 167.395 1.00 82.14  0  80  ILE B C     1 
ATOM   4373  O  O     . ILE C  3  79  ? 185.588 245.638 168.544 1.00 87.38  0  80  ILE B O     1 
ATOM   4374  C  CB    . ILE C  3  79  ? 188.558 245.784 167.598 1.00 80.57  0  80  ILE B CB    1 
ATOM   4375  C  CG1   . ILE C  3  79  ? 188.624 245.660 169.116 1.00 82.67  0  80  ILE B CG1   1 
ATOM   4376  C  CG2   . ILE C  3  79  ? 188.469 247.243 167.198 1.00 83.03  0  80  ILE B CG2   1 
ATOM   4377  C  CD1   . ILE C  3  79  ? 188.928 244.254 169.578 1.00 83.53  0  80  ILE B CD1   1 
ATOM   4378  N  N     . SER C  3  80  ? 185.405 246.335 166.417 1.00 87.65  0  81  SER B N     1 
ATOM   4379  C  CA    . SER C  3  80  ? 184.123 246.997 166.610 1.00 90.60  0  81  SER B CA    1 
ATOM   4380  C  C     . SER C  3  80  ? 182.940 246.097 166.285 1.00 92.74  0  81  SER B C     1 
ATOM   4381  O  O     . SER C  3  80  ? 181.798 246.565 166.315 1.00 91.60  0  81  SER B O     1 
ATOM   4382  C  CB    . SER C  3  80  ? 184.050 248.266 165.755 1.00 89.17  0  81  SER B CB    1 
ATOM   4383  O  OG    . SER C  3  80  ? 184.830 249.306 166.317 1.00 89.93  0  81  SER B OG    1 
ATOM   4384  N  N     . GLY C  3  81  ? 183.183 244.827 165.968 1.00 99.10  0  82  GLY B N     1 
ATOM   4385  C  CA    . GLY C  3  81  ? 182.130 243.904 165.613 1.00 97.07  0  82  GLY B CA    1 
ATOM   4386  C  C     . GLY C  3  81  ? 181.766 243.888 164.145 1.00 100.10 0  82  GLY B C     1 
ATOM   4387  O  O     . GLY C  3  81  ? 181.065 242.967 163.707 1.00 103.75 0  82  GLY B O     1 
ATOM   4388  N  N     . GLU C  3  82  ? 182.222 244.869 163.373 1.00 110.77 0  83  GLU B N     1 
ATOM   4389  C  CA    . GLU C  3  82  ? 181.932 244.907 161.951 1.00 110.68 0  83  GLU B CA    1 
ATOM   4390  C  C     . GLU C  3  82  ? 182.772 243.874 161.208 1.00 113.94 0  83  GLU B C     1 
ATOM   4391  O  O     . GLU C  3  82  ? 183.800 243.398 161.699 1.00 116.04 0  83  GLU B O     1 
ATOM   4392  C  CB    . GLU C  3  82  ? 182.203 246.302 161.391 1.00 112.46 0  83  GLU B CB    1 
ATOM   4393  C  CG    . GLU C  3  82  ? 181.402 247.400 162.065 1.00 113.73 0  83  GLU B CG    1 
ATOM   4394  C  CD    . GLU C  3  82  ? 181.865 248.784 161.663 1.00 116.52 0  83  GLU B CD    1 
ATOM   4395  O  OE1   . GLU C  3  82  ? 182.897 248.888 160.968 1.00 116.26 0  83  GLU B OE1   1 
ATOM   4396  O  OE2   . GLU C  3  82  ? 181.199 249.769 162.043 1.00 116.62 -1 83  GLU B OE2   1 
ATOM   4397  N  N     . THR C  3  83  ? 182.315 243.518 160.012 1.00 126.18 0  84  THR B N     1 
ATOM   4398  C  CA    . THR C  3  83  ? 183.076 242.606 159.172 1.00 127.02 0  84  THR B CA    1 
ATOM   4399  C  C     . THR C  3  83  ? 184.312 243.303 158.612 1.00 127.40 0  84  THR B C     1 
ATOM   4400  O  O     . THR C  3  83  ? 184.328 244.518 158.394 1.00 125.98 0  84  THR B O     1 
ATOM   4401  C  CB    . THR C  3  83  ? 182.207 242.063 158.036 1.00 126.33 0  84  THR B CB    1 
ATOM   4402  O  OG1   . THR C  3  83  ? 182.889 240.985 157.383 1.00 127.11 0  84  THR B OG1   1 
ATOM   4403  C  CG2   . THR C  3  83  ? 181.892 243.153 157.019 1.00 126.17 0  84  THR B CG2   1 
ATOM   4404  N  N     . ALA C  3  84  ? 185.366 242.519 158.401 1.00 129.96 0  85  ALA B N     1 
ATOM   4405  C  CA    . ALA C  3  84  ? 186.631 243.049 157.905 1.00 129.03 0  85  ALA B CA    1 
ATOM   4406  C  C     . ALA C  3  84  ? 186.584 243.102 156.384 1.00 132.91 0  85  ALA B C     1 
ATOM   4407  O  O     . ALA C  3  84  ? 186.581 242.060 155.719 1.00 132.21 0  85  ALA B O     1 
ATOM   4408  C  CB    . ALA C  3  84  ? 187.794 242.190 158.391 1.00 128.68 0  85  ALA B CB    1 
ATOM   4409  N  N     . THR C  3  85  ? 186.543 244.316 155.831 1.00 147.33 0  86  THR B N     1 
ATOM   4410  C  CA    . THR C  3  85  ? 186.518 244.471 154.379 1.00 148.54 0  86  THR B CA    1 
ATOM   4411  C  C     . THR C  3  85  ? 187.799 243.938 153.749 1.00 148.25 0  86  THR B C     1 
ATOM   4412  O  O     . THR C  3  85  ? 187.761 243.222 152.742 1.00 146.00 0  86  THR B O     1 
ATOM   4413  C  CB    . THR C  3  85  ? 186.311 245.941 154.013 1.00 146.89 0  86  THR B CB    1 
ATOM   4414  O  OG1   . THR C  3  85  ? 187.374 246.727 154.565 1.00 145.77 0  86  THR B OG1   1 
ATOM   4415  C  CG2   . THR C  3  85  ? 184.983 246.443 154.559 1.00 144.73 0  86  THR B CG2   1 
ATOM   4416  N  N     . ASN C  3  86  ? 188.944 244.279 154.331 1.00 146.05 0  87  ASN B N     1 
ATOM   4417  C  CA    . ASN C  3  86  ? 190.240 243.805 153.845 1.00 142.69 0  87  ASN B CA    1 
ATOM   4418  C  C     . ASN C  3  86  ? 191.224 243.819 155.009 1.00 143.83 0  87  ASN B C     1 
ATOM   4419  O  O     . ASN C  3  86  ? 191.726 244.882 155.404 1.00 144.60 0  87  ASN B O     1 
ATOM   4420  C  CB    . ASN C  3  86  ? 190.740 244.628 152.659 1.00 143.71 0  87  ASN B CB    1 
ATOM   4421  C  CG    . ASN C  3  86  ? 190.734 246.131 152.921 1.00 145.39 0  87  ASN B CG    1 
ATOM   4422  O  OD1   . ASN C  3  86  ? 191.631 246.675 153.563 1.00 145.41 0  87  ASN B OD1   1 
ATOM   4423  N  ND2   . ASN C  3  86  ? 189.707 246.805 152.418 1.00 144.26 0  87  ASN B ND2   1 
ATOM   4424  N  N     . PRO C  3  87  ? 191.496 242.657 155.610 1.00 141.22 0  88  PRO B N     1 
ATOM   4425  C  CA    . PRO C  3  87  ? 192.399 242.636 156.775 1.00 140.05 0  88  PRO B CA    1 
ATOM   4426  C  C     . PRO C  3  87  ? 193.779 243.192 156.479 1.00 139.48 0  88  PRO B C     1 
ATOM   4427  O  O     . PRO C  3  87  ? 194.373 243.854 157.339 1.00 139.39 0  88  PRO B O     1 
ATOM   4428  C  CB    . PRO C  3  87  ? 192.453 241.146 157.144 1.00 138.34 0  88  PRO B CB    1 
ATOM   4429  C  CG    . PRO C  3  87  ? 191.202 240.563 156.576 1.00 138.39 0  88  PRO B CG    1 
ATOM   4430  C  CD    . PRO C  3  87  ? 190.924 241.332 155.320 1.00 139.11 0  88  PRO B CD    1 
ATOM   4431  N  N     . GLY C  3  88  ? 194.306 242.945 155.286 1.00 126.80 0  89  GLY B N     1 
ATOM   4432  C  CA    . GLY C  3  88  ? 195.624 243.430 154.931 1.00 123.79 0  89  GLY B CA    1 
ATOM   4433  C  C     . GLY C  3  88  ? 196.722 242.623 155.603 1.00 125.16 0  89  GLY B C     1 
ATOM   4434  O  O     . GLY C  3  88  ? 196.485 241.670 156.343 1.00 125.24 0  89  GLY B O     1 
ATOM   4435  N  N     . ILE C  3  89  ? 197.961 243.030 155.326 1.00 121.46 0  90  ILE B N     1 
ATOM   4436  C  CA    . ILE C  3  89  ? 199.106 242.351 155.921 1.00 120.40 0  90  ILE B CA    1 
ATOM   4437  C  C     . ILE C  3  89  ? 199.195 242.648 157.413 1.00 120.19 0  90  ILE B C     1 
ATOM   4438  O  O     . ILE C  3  89  ? 199.520 241.765 158.215 1.00 120.40 0  90  ILE B O     1 
ATOM   4439  C  CB    . ILE C  3  89  ? 200.402 242.726 155.177 1.00 119.27 0  90  ILE B CB    1 
ATOM   4440  C  CG1   . ILE C  3  89  ? 201.580 241.908 155.711 1.00 118.09 0  90  ILE B CG1   1 
ATOM   4441  C  CG2   . ILE C  3  89  ? 200.676 244.223 155.256 1.00 119.05 0  90  ILE B CG2   1 
ATOM   4442  C  CD1   . ILE C  3  89  ? 201.417 240.419 155.527 1.00 118.76 0  90  ILE B CD1   1 
ATOM   4443  N  N     . TRP C  3  90  ? 198.898 243.885 157.814 1.00 110.56 0  91  TRP B N     1 
ATOM   4444  C  CA    . TRP C  3  90  ? 199.069 244.308 159.203 1.00 109.31 0  91  TRP B CA    1 
ATOM   4445  C  C     . TRP C  3  90  ? 197.802 243.986 159.989 1.00 109.26 0  91  TRP B C     1 
ATOM   4446  O  O     . TRP C  3  90  ? 196.953 244.839 160.256 1.00 106.62 0  91  TRP B O     1 
ATOM   4447  C  CB    . TRP C  3  90  ? 199.423 245.787 159.273 1.00 106.26 0  91  TRP B CB    1 
ATOM   4448  C  CG    . TRP C  3  90  ? 200.772 246.102 158.702 1.00 106.39 0  91  TRP B CG    1 
ATOM   4449  C  CD1   . TRP C  3  90  ? 201.060 247.036 157.753 1.00 106.80 0  91  TRP B CD1   1 
ATOM   4450  C  CD2   . TRP C  3  90  ? 202.019 245.483 159.046 1.00 105.23 0  91  TRP B CD2   1 
ATOM   4451  N  NE1   . TRP C  3  90  ? 202.405 247.038 157.482 1.00 109.03 0  91  TRP B NE1   1 
ATOM   4452  C  CE2   . TRP C  3  90  ? 203.016 246.094 158.264 1.00 108.30 0  91  TRP B CE2   1 
ATOM   4453  C  CE3   . TRP C  3  90  ? 202.388 244.474 159.940 1.00 103.55 0  91  TRP B CE3   1 
ATOM   4454  C  CZ2   . TRP C  3  90  ? 204.355 245.728 158.347 1.00 109.07 0  91  TRP B CZ2   1 
ATOM   4455  C  CZ3   . TRP C  3  90  ? 203.716 244.113 160.020 1.00 104.40 0  91  TRP B CZ3   1 
ATOM   4456  C  CH2   . TRP C  3  90  ? 204.684 244.738 159.229 1.00 107.75 0  91  TRP B CH2   1 
ATOM   4457  N  N     . SER C  3  91  ? 197.684 242.719 160.363 1.00 111.67 0  92  SER B N     1 
ATOM   4458  C  CA    . SER C  3  91  ? 196.629 242.237 161.237 1.00 107.88 0  92  SER B CA    1 
ATOM   4459  C  C     . SER C  3  91  ? 197.249 241.706 162.521 1.00 110.28 0  92  SER B C     1 
ATOM   4460  O  O     . SER C  3  91  ? 198.472 241.685 162.684 1.00 115.12 0  92  SER B O     1 
ATOM   4461  C  CB    . SER C  3  91  ? 195.799 241.147 160.553 1.00 109.43 0  92  SER B CB    1 
ATOM   4462  O  OG    . SER C  3  91  ? 194.864 240.594 161.458 1.00 109.72 0  92  SER B OG    1 
ATOM   4463  N  N     . TYR C  3  92  ? 196.388 241.277 163.445 1.00 90.75  0  93  TYR B N     1 
ATOM   4464  C  CA    . TYR C  3  92  ? 196.876 240.739 164.711 1.00 90.97  0  93  TYR B CA    1 
ATOM   4465  C  C     . TYR C  3  92  ? 197.759 239.519 164.478 1.00 94.84  0  93  TYR B C     1 
ATOM   4466  O  O     . TYR C  3  92  ? 198.870 239.424 165.018 1.00 97.42  0  93  TYR B O     1 
ATOM   4467  C  CB    . TYR C  3  92  ? 195.697 240.385 165.615 1.00 89.54  0  93  TYR B CB    1 
ATOM   4468  C  CG    . TYR C  3  92  ? 194.877 241.574 166.059 1.00 88.40  0  93  TYR B CG    1 
ATOM   4469  C  CD1   . TYR C  3  92  ? 195.453 242.611 166.775 1.00 93.09  0  93  TYR B CD1   1 
ATOM   4470  C  CD2   . TYR C  3  92  ? 193.522 241.650 165.773 1.00 89.67  0  93  TYR B CD2   1 
ATOM   4471  C  CE1   . TYR C  3  92  ? 194.706 243.696 167.183 1.00 92.75  0  93  TYR B CE1   1 
ATOM   4472  C  CE2   . TYR C  3  92  ? 192.767 242.730 166.178 1.00 88.35  0  93  TYR B CE2   1 
ATOM   4473  C  CZ    . TYR C  3  92  ? 193.365 243.750 166.883 1.00 88.74  0  93  TYR B CZ    1 
ATOM   4474  O  OH    . TYR C  3  92  ? 192.618 244.829 167.289 1.00 90.51  0  93  TYR B OH    1 
ATOM   4475  N  N     . GLU C  3  93  ? 197.284 238.581 163.656 1.00 107.43 0  94  GLU B N     1 
ATOM   4476  C  CA    . GLU C  3  93  ? 198.093 237.417 163.315 1.00 111.51 0  94  GLU B CA    1 
ATOM   4477  C  C     . GLU C  3  93  ? 199.352 237.831 162.568 1.00 111.01 0  94  GLU B C     1 
ATOM   4478  O  O     . GLU C  3  93  ? 200.431 237.269 162.792 1.00 112.51 0  94  GLU B O     1 
ATOM   4479  C  CB    . GLU C  3  93  ? 197.271 236.435 162.482 1.00 111.13 0  94  GLU B CB    1 
ATOM   4480  C  CG    . GLU C  3  93  ? 196.208 235.691 163.269 1.00 110.28 0  94  GLU B CG    1 
ATOM   4481  C  CD    . GLU C  3  93  ? 194.879 236.421 163.283 1.00 111.44 0  94  GLU B CD    1 
ATOM   4482  O  OE1   . GLU C  3  93  ? 194.882 237.668 163.239 1.00 111.70 0  94  GLU B OE1   1 
ATOM   4483  O  OE2   . GLU C  3  93  ? 193.830 235.747 163.339 1.00 110.68 -1 94  GLU B OE2   1 
ATOM   4484  N  N     . GLY C  3  94  ? 199.231 238.809 161.669 1.00 101.12 0  95  GLY B N     1 
ATOM   4485  C  CA    . GLY C  3  94  ? 200.403 239.304 160.968 1.00 98.29  0  95  GLY B CA    1 
ATOM   4486  C  C     . GLY C  3  94  ? 201.432 239.906 161.904 1.00 100.94 0  95  GLY B C     1 
ATOM   4487  O  O     . GLY C  3  94  ? 202.631 239.658 161.764 1.00 105.71 0  95  GLY B O     1 
ATOM   4488  N  N     . VAL C  3  95  ? 200.977 240.699 162.877 1.00 89.02  0  96  VAL B N     1 
ATOM   4489  C  CA    . VAL C  3  95  ? 201.899 241.295 163.842 1.00 85.49  0  96  VAL B CA    1 
ATOM   4490  C  C     . VAL C  3  95  ? 202.575 240.213 164.674 1.00 88.37  0  96  VAL B C     1 
ATOM   4491  O  O     . VAL C  3  95  ? 203.786 240.268 164.924 1.00 92.42  0  96  VAL B O     1 
ATOM   4492  C  CB    . VAL C  3  95  ? 201.162 242.317 164.727 1.00 80.39  0  96  VAL B CB    1 
ATOM   4493  C  CG1   . VAL C  3  95  ? 202.038 242.740 165.889 1.00 82.88  0  96  VAL B CG1   1 
ATOM   4494  C  CG2   . VAL C  3  95  ? 200.761 243.530 163.910 1.00 83.60  0  96  VAL B CG2   1 
ATOM   4495  N  N     . ALA C  3  96  ? 201.808 239.214 165.120 1.00 84.28  0  97  ALA B N     1 
ATOM   4496  C  CA    . ALA C  3  96  ? 202.399 238.140 165.913 1.00 85.62  0  97  ALA B CA    1 
ATOM   4497  C  C     . ALA C  3  96  ? 203.439 237.363 165.112 1.00 91.67  0  97  ALA B C     1 
ATOM   4498  O  O     . ALA C  3  96  ? 204.527 237.058 165.619 1.00 91.77  0  97  ALA B O     1 
ATOM   4499  C  CB    . ALA C  3  96  ? 201.306 237.204 166.423 1.00 84.61  0  97  ALA B CB    1 
ATOM   4500  N  N     . ALA C  3  97  ? 203.123 237.036 163.857 1.00 97.67  0  98  ALA B N     1 
ATOM   4501  C  CA    . ALA C  3  97  ? 204.077 236.320 163.016 1.00 94.92  0  98  ALA B CA    1 
ATOM   4502  C  C     . ALA C  3  97  ? 205.322 237.158 162.761 1.00 95.75  0  98  ALA B C     1 
ATOM   4503  O  O     . ALA C  3  97  ? 206.443 236.634 162.761 1.00 97.88  0  98  ALA B O     1 
ATOM   4504  C  CB    . ALA C  3  97  ? 203.417 235.921 161.697 1.00 91.50  0  98  ALA B CB    1 
ATOM   4505  N  N     . ALA C  3  98  ? 205.144 238.461 162.534 1.00 86.74  0  99  ALA B N     1 
ATOM   4506  C  CA    . ALA C  3  98  ? 206.287 239.343 162.338 1.00 83.49  0  99  ALA B CA    1 
ATOM   4507  C  C     . ALA C  3  98  ? 207.177 239.363 163.570 1.00 84.29  0  99  ALA B C     1 
ATOM   4508  O  O     . ALA C  3  98  ? 208.408 239.318 163.459 1.00 89.43  0  99  ALA B O     1 
ATOM   4509  C  CB    . ALA C  3  98  ? 205.806 240.753 162.001 1.00 80.03  0  99  ALA B CB    1 
ATOM   4510  N  N     . HIS C  3  99  ? 206.571 239.423 164.756 1.00 75.58  0  100 HIS B N     1 
ATOM   4511  C  CA    . HIS C  3  99  ? 207.358 239.427 165.984 1.00 74.93  0  100 HIS B CA    1 
ATOM   4512  C  C     . HIS C  3  99  ? 208.111 238.115 166.161 1.00 79.96  0  100 HIS B C     1 
ATOM   4513  O  O     . HIS C  3  99  ? 209.274 238.112 166.580 1.00 85.15  0  100 HIS B O     1 
ATOM   4514  C  CB    . HIS C  3  99  ? 206.454 239.701 167.183 1.00 72.06  0  100 HIS B CB    1 
ATOM   4515  C  CG    . HIS C  3  99  ? 206.288 241.157 167.487 1.00 65.55  0  100 HIS B CG    1 
ATOM   4516  N  ND1   . HIS C  3  99  ? 205.152 241.861 167.155 1.00 71.19  0  100 HIS B ND1   1 
ATOM   4517  C  CD2   . HIS C  3  99  ? 207.117 242.042 168.087 1.00 67.35  0  100 HIS B CD2   1 
ATOM   4518  C  CE1   . HIS C  3  99  ? 205.287 243.117 167.540 1.00 69.38  0  100 HIS B CE1   1 
ATOM   4519  N  NE2   . HIS C  3  99  ? 206.471 243.253 168.109 1.00 65.91  0  100 HIS B NE2   1 
ATOM   4520  N  N     . ILE C  3  100 ? 207.469 236.989 165.843 1.00 85.94  0  101 ILE B N     1 
ATOM   4521  C  CA    . ILE C  3  100 ? 208.145 235.697 165.961 1.00 88.16  0  101 ILE B CA    1 
ATOM   4522  C  C     . ILE C  3  100 ? 209.329 235.617 165.001 1.00 90.23  0  101 ILE B C     1 
ATOM   4523  O  O     . ILE C  3  100 ? 210.422 235.161 165.370 1.00 89.23  0  101 ILE B O     1 
ATOM   4524  C  CB    . ILE C  3  100 ? 207.147 234.547 165.731 1.00 86.12  0  101 ILE B CB    1 
ATOM   4525  C  CG1   . ILE C  3  100 ? 206.261 234.359 166.962 1.00 86.61  0  101 ILE B CG1   1 
ATOM   4526  C  CG2   . ILE C  3  100 ? 207.878 233.258 165.408 1.00 82.87  0  101 ILE B CG2   1 
ATOM   4527  C  CD1   . ILE C  3  100 ? 205.279 233.217 166.839 1.00 86.11  0  101 ILE B CD1   1 
ATOM   4528  N  N     . ILE C  3  101 ? 209.132 236.055 163.755 1.00 91.41  0  102 ILE B N     1 
ATOM   4529  C  CA    . ILE C  3  101 ? 210.213 236.017 162.772 1.00 86.05  0  102 ILE B CA    1 
ATOM   4530  C  C     . ILE C  3  101 ? 211.359 236.924 163.204 1.00 88.64  0  102 ILE B C     1 
ATOM   4531  O  O     . ILE C  3  101 ? 212.539 236.579 163.050 1.00 90.54  0  102 ILE B O     1 
ATOM   4532  C  CB    . ILE C  3  101 ? 209.679 236.396 161.379 1.00 86.95  0  102 ILE B CB    1 
ATOM   4533  C  CG1   . ILE C  3  101 ? 208.706 235.329 160.877 1.00 89.95  0  102 ILE B CG1   1 
ATOM   4534  C  CG2   . ILE C  3  101 ? 210.820 236.566 160.395 1.00 88.10  0  102 ILE B CG2   1 
ATOM   4535  C  CD1   . ILE C  3  101 ? 207.936 235.740 159.644 1.00 89.55  0  102 ILE B CD1   1 
ATOM   4536  N  N     . LEU C  3  102 ? 211.031 238.098 163.746 1.00 87.63  0  103 LEU B N     1 
ATOM   4537  C  CA    . LEU C  3  102 ? 212.064 238.986 164.264 1.00 84.36  0  103 LEU B CA    1 
ATOM   4538  C  C     . LEU C  3  102 ? 212.827 238.331 165.407 1.00 84.39  0  103 LEU B C     1 
ATOM   4539  O  O     . LEU C  3  102 ? 214.053 238.460 165.499 1.00 89.53  0  103 LEU B O     1 
ATOM   4540  C  CB    . LEU C  3  102 ? 211.440 240.303 164.719 1.00 79.61  0  103 LEU B CB    1 
ATOM   4541  C  CG    . LEU C  3  102 ? 212.413 241.350 165.254 1.00 80.14  0  103 LEU B CG    1 
ATOM   4542  C  CD1   . LEU C  3  102 ? 213.463 241.678 164.211 1.00 85.82  0  103 LEU B CD1   1 
ATOM   4543  C  CD2   . LEU C  3  102 ? 211.664 242.598 165.665 1.00 81.71  0  103 LEU B CD2   1 
ATOM   4544  N  N     . SER C  3  103 ? 212.115 237.624 166.287 1.00 78.29  0  104 SER B N     1 
ATOM   4545  C  CA    . SER C  3  103 ? 212.777 236.910 167.373 1.00 78.36  0  104 SER B CA    1 
ATOM   4546  C  C     . SER C  3  103 ? 213.754 235.876 166.835 1.00 85.26  0  104 SER B C     1 
ATOM   4547  O  O     . SER C  3  103 ? 214.877 235.749 167.336 1.00 93.38  0  104 SER B O     1 
ATOM   4548  C  CB    . SER C  3  103 ? 211.735 236.244 168.270 1.00 74.52  0  104 SER B CB    1 
ATOM   4549  O  OG    . SER C  3  103 ? 212.305 235.173 169.000 1.00 75.33  0  104 SER B OG    1 
ATOM   4550  N  N     . GLY C  3  104 ? 213.348 235.130 165.808 1.00 86.09  0  105 GLY B N     1 
ATOM   4551  C  CA    . GLY C  3  104 ? 214.246 234.141 165.231 1.00 87.08  0  105 GLY B CA    1 
ATOM   4552  C  C     . GLY C  3  104 ? 215.469 234.758 164.580 1.00 89.38  0  105 GLY B C     1 
ATOM   4553  O  O     . GLY C  3  104 ? 216.592 234.262 164.742 1.00 88.75  0  105 GLY B O     1 
ATOM   4554  N  N     . ALA C  3  105 ? 215.271 235.845 163.831 1.00 88.33  0  106 ALA B N     1 
ATOM   4555  C  CA    . ALA C  3  105 ? 216.403 236.522 163.207 1.00 86.37  0  106 ALA B CA    1 
ATOM   4556  C  C     . ALA C  3  105 ? 217.368 237.054 164.258 1.00 90.15  0  106 ALA B C     1 
ATOM   4557  O  O     . ALA C  3  105 ? 218.592 236.949 164.102 1.00 94.35  0  106 ALA B O     1 
ATOM   4558  C  CB    . ALA C  3  105 ? 215.907 237.652 162.308 1.00 89.91  0  106 ALA B CB    1 
ATOM   4559  N  N     . LEU C  3  106 ? 216.835 237.622 165.341 1.00 83.86  0  107 LEU B N     1 
ATOM   4560  C  CA    . LEU C  3  106 ? 217.691 238.119 166.411 1.00 79.75  0  107 LEU B CA    1 
ATOM   4561  C  C     . LEU C  3  106 ? 218.430 236.983 167.101 1.00 84.63  0  107 LEU B C     1 
ATOM   4562  O  O     . LEU C  3  106 ? 219.590 237.140 167.494 1.00 92.30  0  107 LEU B O     1 
ATOM   4563  C  CB    . LEU C  3  106 ? 216.863 238.916 167.415 1.00 76.62  0  107 LEU B CB    1 
ATOM   4564  C  CG    . LEU C  3  106 ? 216.313 240.230 166.867 1.00 78.94  0  107 LEU B CG    1 
ATOM   4565  C  CD1   . LEU C  3  106 ? 215.769 241.080 167.985 1.00 82.80  0  107 LEU B CD1   1 
ATOM   4566  C  CD2   . LEU C  3  106 ? 217.393 240.977 166.114 1.00 80.32  0  107 LEU B CD2   1 
ATOM   4567  N  N     . PHE C  3  107 ? 217.779 235.830 167.263 1.00 91.68  0  108 PHE B N     1 
ATOM   4568  C  CA    . PHE C  3  107 ? 218.463 234.678 167.844 1.00 92.37  0  108 PHE B CA    1 
ATOM   4569  C  C     . PHE C  3  107 ? 219.627 234.230 166.969 1.00 94.28  0  108 PHE B C     1 
ATOM   4570  O  O     . PHE C  3  107 ? 220.719 233.935 167.473 1.00 97.95  0  108 PHE B O     1 
ATOM   4571  C  CB    . PHE C  3  107 ? 217.472 233.533 168.051 1.00 91.62  0  108 PHE B CB    1 
ATOM   4572  C  CG    . PHE C  3  107 ? 218.124 232.198 168.264 1.00 93.90  0  108 PHE B CG    1 
ATOM   4573  C  CD1   . PHE C  3  107 ? 218.829 231.933 169.424 1.00 93.52  0  108 PHE B CD1   1 
ATOM   4574  C  CD2   . PHE C  3  107 ? 218.027 231.206 167.304 1.00 96.97  0  108 PHE B CD2   1 
ATOM   4575  C  CE1   . PHE C  3  107 ? 219.427 230.704 169.622 1.00 96.25  0  108 PHE B CE1   1 
ATOM   4576  C  CE2   . PHE C  3  107 ? 218.623 229.976 167.495 1.00 98.59  0  108 PHE B CE2   1 
ATOM   4577  C  CZ    . PHE C  3  107 ? 219.324 229.725 168.656 1.00 96.78  0  108 PHE B CZ    1 
ATOM   4578  N  N     . LEU C  3  108 ? 219.414 234.174 165.652 1.00 95.65  0  109 LEU B N     1 
ATOM   4579  C  CA    . LEU C  3  108 ? 220.499 233.794 164.751 1.00 98.96  0  109 LEU B CA    1 
ATOM   4580  C  C     . LEU C  3  108 ? 221.641 234.804 164.802 1.00 96.80  0  109 LEU B C     1 
ATOM   4581  O  O     . LEU C  3  108 ? 222.821 234.426 164.814 1.00 100.56 0  109 LEU B O     1 
ATOM   4582  C  CB    . LEU C  3  108 ? 219.974 233.648 163.323 1.00 101.66 0  109 LEU B CB    1 
ATOM   4583  C  CG    . LEU C  3  108 ? 219.159 232.388 163.034 1.00 98.92  0  109 LEU B CG    1 
ATOM   4584  C  CD1   . LEU C  3  108 ? 218.835 232.291 161.553 1.00 97.72  0  109 LEU B CD1   1 
ATOM   4585  C  CD2   . LEU C  3  108 ? 219.907 231.153 163.502 1.00 95.91  0  109 LEU B CD2   1 
ATOM   4586  N  N     . ALA C  3  109 ? 221.308 236.096 164.834 1.00 96.17  0  110 ALA B N     1 
ATOM   4587  C  CA    . ALA C  3  109 ? 222.342 237.120 164.937 1.00 96.50  0  110 ALA B CA    1 
ATOM   4588  C  C     . ALA C  3  109 ? 223.109 236.996 166.248 1.00 99.15  0  110 ALA B C     1 
ATOM   4589  O  O     . ALA C  3  109 ? 224.328 237.197 166.284 1.00 102.77 0  110 ALA B O     1 
ATOM   4590  C  CB    . ALA C  3  109 ? 221.722 238.509 164.804 1.00 95.98  0  110 ALA B CB    1 
ATOM   4591  N  N     . SER C  3  110 ? 222.407 236.675 167.337 1.00 92.06  0  111 SER B N     1 
ATOM   4592  C  CA    . SER C  3  110 ? 223.069 236.471 168.620 1.00 87.79  0  111 SER B CA    1 
ATOM   4593  C  C     . SER C  3  110 ? 224.035 235.299 168.561 1.00 89.84  0  111 SER B C     1 
ATOM   4594  O  O     . SER C  3  110 ? 225.147 235.375 169.093 1.00 96.75  0  111 SER B O     1 
ATOM   4595  C  CB    . SER C  3  110 ? 222.031 236.242 169.716 1.00 85.20  0  111 SER B CB    1 
ATOM   4596  O  OG    . SER C  3  110 ? 222.658 235.997 170.962 1.00 89.12  0  111 SER B OG    1 
ATOM   4597  N  N     . VAL C  3  111 ? 223.622 234.201 167.926 1.00 106.07 0  112 VAL B N     1 
ATOM   4598  C  CA    . VAL C  3  111 ? 224.513 233.049 167.791 1.00 107.76 0  112 VAL B CA    1 
ATOM   4599  C  C     . VAL C  3  111 ? 225.758 233.437 167.002 1.00 105.64 0  112 VAL B C     1 
ATOM   4600  O  O     . VAL C  3  111 ? 226.889 233.104 167.383 1.00 105.40 0  112 VAL B O     1 
ATOM   4601  C  CB    . VAL C  3  111 ? 223.775 231.868 167.137 1.00 107.72 0  112 VAL B CB    1 
ATOM   4602  C  CG1   . VAL C  3  111 ? 224.729 230.715 166.902 1.00 105.90 0  112 VAL B CG1   1 
ATOM   4603  C  CG2   . VAL C  3  111 ? 222.618 231.417 168.007 1.00 107.69 0  112 VAL B CG2   1 
ATOM   4604  N  N     . TRP C  3  112 ? 225.568 234.164 165.897 1.00 108.48 0  113 TRP B N     1 
ATOM   4605  C  CA    . TRP C  3  112 ? 226.711 234.572 165.084 1.00 107.09 0  113 TRP B CA    1 
ATOM   4606  C  C     . TRP C  3  112 ? 227.656 235.469 165.873 1.00 106.79 0  113 TRP B C     1 
ATOM   4607  O  O     . TRP C  3  112 ? 228.880 235.301 165.819 1.00 110.71 0  113 TRP B O     1 
ATOM   4608  C  CB    . TRP C  3  112 ? 226.239 235.282 163.815 1.00 108.92 0  113 TRP B CB    1 
ATOM   4609  C  CG    . TRP C  3  112 ? 227.357 235.563 162.850 1.00 111.00 0  113 TRP B CG    1 
ATOM   4610  C  CD1   . TRP C  3  112 ? 227.702 234.818 161.761 1.00 111.44 0  113 TRP B CD1   1 
ATOM   4611  C  CD2   . TRP C  3  112 ? 228.278 236.662 162.890 1.00 112.95 0  113 TRP B CD2   1 
ATOM   4612  N  NE1   . TRP C  3  112 ? 228.777 235.383 161.120 1.00 112.62 0  113 TRP B NE1   1 
ATOM   4613  C  CE2   . TRP C  3  112 ? 229.149 236.516 161.793 1.00 113.40 0  113 TRP B CE2   1 
ATOM   4614  C  CE3   . TRP C  3  112 ? 228.449 237.755 163.744 1.00 110.29 0  113 TRP B CE3   1 
ATOM   4615  C  CZ2   . TRP C  3  112 ? 230.174 237.419 161.530 1.00 109.23 0  113 TRP B CZ2   1 
ATOM   4616  C  CZ3   . TRP C  3  112 ? 229.469 238.649 163.480 1.00 108.28 0  113 TRP B CZ3   1 
ATOM   4617  C  CH2   . TRP C  3  112 ? 230.318 238.476 162.384 1.00 107.14 0  113 TRP B CH2   1 
ATOM   4618  N  N     . HIS C  3  113 ? 227.106 236.435 166.611 1.00 103.22 0  114 HIS B N     1 
ATOM   4619  C  CA    . HIS C  3  113 ? 227.950 237.361 167.360 1.00 100.47 0  114 HIS B CA    1 
ATOM   4620  C  C     . HIS C  3  113 ? 228.660 236.665 168.513 1.00 101.43 0  114 HIS B C     1 
ATOM   4621  O  O     . HIS C  3  113 ? 229.782 237.044 168.866 1.00 104.40 0  114 HIS B O     1 
ATOM   4622  C  CB    . HIS C  3  113 ? 227.117 238.536 167.870 1.00 98.68  0  114 HIS B CB    1 
ATOM   4623  C  CG    . HIS C  3  113 ? 227.141 239.730 166.968 1.00 98.34  0  114 HIS B CG    1 
ATOM   4624  N  ND1   . HIS C  3  113 ? 228.268 240.501 166.781 1.00 97.82  0  114 HIS B ND1   1 
ATOM   4625  C  CD2   . HIS C  3  113 ? 226.175 240.286 166.198 1.00 102.32 0  114 HIS B CD2   1 
ATOM   4626  C  CE1   . HIS C  3  113 ? 227.995 241.480 165.937 1.00 100.49 0  114 HIS B CE1   1 
ATOM   4627  N  NE2   . HIS C  3  113 ? 226.732 241.372 165.567 1.00 102.79 0  114 HIS B NE2   1 
ATOM   4628  N  N     . TRP C  3  114 ? 228.024 235.659 169.118 1.00 104.66 0  115 TRP B N     1 
ATOM   4629  C  CA    . TRP C  3  114 ? 228.698 234.859 170.135 1.00 102.34 0  115 TRP B CA    1 
ATOM   4630  C  C     . TRP C  3  114 ? 229.852 234.067 169.537 1.00 108.31 0  115 TRP B C     1 
ATOM   4631  O  O     . TRP C  3  114 ? 230.917 233.947 170.154 1.00 106.10 0  115 TRP B O     1 
ATOM   4632  C  CB    . TRP C  3  114 ? 227.698 233.918 170.807 1.00 104.73 0  115 TRP B CB    1 
ATOM   4633  C  CG    . TRP C  3  114 ? 228.287 233.061 171.885 1.00 106.89 0  115 TRP B CG    1 
ATOM   4634  C  CD1   . TRP C  3  114 ? 228.949 231.880 171.722 1.00 107.32 0  115 TRP B CD1   1 
ATOM   4635  C  CD2   . TRP C  3  114 ? 228.254 233.310 173.294 1.00 108.81 0  115 TRP B CD2   1 
ATOM   4636  N  NE1   . TRP C  3  114 ? 229.336 231.382 172.942 1.00 106.94 0  115 TRP B NE1   1 
ATOM   4637  C  CE2   . TRP C  3  114 ? 228.921 232.242 173.923 1.00 108.81 0  115 TRP B CE2   1 
ATOM   4638  C  CE3   . TRP C  3  114 ? 227.727 234.334 174.085 1.00 106.20 0  115 TRP B CE3   1 
ATOM   4639  C  CZ2   . TRP C  3  114 ? 229.073 232.168 175.304 1.00 108.46 0  115 TRP B CZ2   1 
ATOM   4640  C  CZ3   . TRP C  3  114 ? 227.883 234.260 175.454 1.00 104.64 0  115 TRP B CZ3   1 
ATOM   4641  C  CH2   . TRP C  3  114 ? 228.551 233.186 176.050 1.00 107.02 0  115 TRP B CH2   1 
ATOM   4642  N  N     . THR C  3  115 ? 229.654 233.505 168.342 1.00 126.68 0  116 THR B N     1 
ATOM   4643  C  CA    . THR C  3  115 ? 230.703 232.695 167.728 1.00 124.29 0  116 THR B CA    1 
ATOM   4644  C  C     . THR C  3  115 ? 231.933 233.536 167.402 1.00 122.02 0  116 THR B C     1 
ATOM   4645  O  O     . THR C  3  115 ? 233.069 233.120 167.659 1.00 120.67 0  116 THR B O     1 
ATOM   4646  C  CB    . THR C  3  115 ? 230.169 232.011 166.469 1.00 122.68 0  116 THR B CB    1 
ATOM   4647  O  OG1   . THR C  3  115 ? 229.064 231.166 166.815 1.00 125.01 0  116 THR B OG1   1 
ATOM   4648  C  CG2   . THR C  3  115 ? 231.253 231.164 165.826 1.00 121.92 0  116 THR B CG2   1 
ATOM   4649  N  N     . TYR C  3  116 ? 231.727 234.725 166.846 1.00 117.07 0  117 TYR B N     1 
ATOM   4650  C  CA    . TYR C  3  116 ? 232.813 235.612 166.431 1.00 113.60 0  117 TYR B CA    1 
ATOM   4651  C  C     . TYR C  3  116 ? 232.837 236.804 167.385 1.00 116.27 0  117 TYR B C     1 
ATOM   4652  O  O     . TYR C  3  116 ? 232.165 237.811 167.164 1.00 118.22 0  117 TYR B O     1 
ATOM   4653  C  CB    . TYR C  3  116 ? 232.635 236.055 164.983 1.00 112.70 0  117 TYR B CB    1 
ATOM   4654  C  CG    . TYR C  3  116 ? 232.767 234.932 163.980 1.00 116.10 0  117 TYR B CG    1 
ATOM   4655  C  CD1   . TYR C  3  116 ? 231.710 234.068 163.732 1.00 117.85 0  117 TYR B CD1   1 
ATOM   4656  C  CD2   . TYR C  3  116 ? 233.952 234.731 163.286 1.00 118.25 0  117 TYR B CD2   1 
ATOM   4657  C  CE1   . TYR C  3  116 ? 231.827 233.039 162.819 1.00 118.17 0  117 TYR B CE1   1 
ATOM   4658  C  CE2   . TYR C  3  116 ? 234.079 233.704 162.371 1.00 119.64 0  117 TYR B CE2   1 
ATOM   4659  C  CZ    . TYR C  3  116 ? 233.013 232.862 162.142 1.00 120.23 0  117 TYR B CZ    1 
ATOM   4660  O  OH    . TYR C  3  116 ? 233.133 231.838 161.232 1.00 120.17 0  117 TYR B OH    1 
ATOM   4661  N  N     . TRP C  3  117 ? 233.624 236.679 168.453 1.00 117.38 0  118 TRP B N     1 
ATOM   4662  C  CA    . TRP C  3  117 ? 233.722 237.728 169.459 1.00 115.35 0  118 TRP B CA    1 
ATOM   4663  C  C     . TRP C  3  117 ? 234.905 238.655 169.232 1.00 117.91 0  118 TRP B C     1 
ATOM   4664  O  O     . TRP C  3  117 ? 234.837 239.833 169.600 1.00 119.89 0  118 TRP B O     1 
ATOM   4665  C  CB    . TRP C  3  117 ? 233.826 237.106 170.853 1.00 115.38 0  118 TRP B CB    1 
ATOM   4666  C  CG    . TRP C  3  117 ? 235.041 236.258 171.030 1.00 115.40 0  118 TRP B CG    1 
ATOM   4667  C  CD1   . TRP C  3  117 ? 235.128 234.910 170.858 1.00 118.20 0  118 TRP B CD1   1 
ATOM   4668  C  CD2   . TRP C  3  117 ? 236.343 236.696 171.433 1.00 116.92 0  118 TRP B CD2   1 
ATOM   4669  N  NE1   . TRP C  3  117 ? 236.406 234.482 171.117 1.00 118.85 0  118 TRP B NE1   1 
ATOM   4670  C  CE2   . TRP C  3  117 ? 237.171 235.560 171.474 1.00 118.07 0  118 TRP B CE2   1 
ATOM   4671  C  CE3   . TRP C  3  117 ? 236.889 237.940 171.760 1.00 118.45 0  118 TRP B CE3   1 
ATOM   4672  C  CZ2   . TRP C  3  117 ? 238.514 235.630 171.826 1.00 120.65 0  118 TRP B CZ2   1 
ATOM   4673  C  CZ3   . TRP C  3  117 ? 238.222 238.008 172.107 1.00 117.92 0  118 TRP B CZ3   1 
ATOM   4674  C  CH2   . TRP C  3  117 ? 239.019 236.861 172.139 1.00 118.93 0  118 TRP B CH2   1 
ATOM   4675  N  N     . ASP C  3  118 ? 235.988 238.154 168.643 1.00 114.93 0  119 ASP B N     1 
ATOM   4676  C  CA    . ASP C  3  118 ? 237.208 238.936 168.449 1.00 113.88 0  119 ASP B CA    1 
ATOM   4677  C  C     . ASP C  3  118 ? 237.082 239.707 167.143 1.00 113.26 0  119 ASP B C     1 
ATOM   4678  O  O     . ASP C  3  118 ? 237.301 239.160 166.061 1.00 114.11 0  119 ASP B O     1 
ATOM   4679  C  CB    . ASP C  3  118 ? 238.433 238.030 168.448 1.00 115.33 0  119 ASP B CB    1 
ATOM   4680  C  CG    . ASP C  3  118 ? 239.727 238.803 168.597 1.00 117.25 0  119 ASP B CG    1 
ATOM   4681  O  OD1   . ASP C  3  118 ? 239.666 240.035 168.782 1.00 119.68 0  119 ASP B OD1   1 
ATOM   4682  O  OD2   . ASP C  3  118 ? 240.807 238.179 168.529 1.00 116.95 -1 119 ASP B OD2   1 
ATOM   4683  N  N     . LEU C  3  119 ? 236.727 240.984 167.245 1.00 101.84 0  120 LEU B N     1 
ATOM   4684  C  CA    . LEU C  3  119 ? 236.577 241.856 166.091 1.00 101.97 0  120 LEU B CA    1 
ATOM   4685  C  C     . LEU C  3  119 ? 237.480 243.069 166.250 1.00 102.26 0  120 LEU B C     1 
ATOM   4686  O  O     . LEU C  3  119 ? 237.608 243.620 167.348 1.00 104.44 0  120 LEU B O     1 
ATOM   4687  C  CB    . LEU C  3  119 ? 235.123 242.301 165.922 1.00 101.92 0  120 LEU B CB    1 
ATOM   4688  C  CG    . LEU C  3  119 ? 234.126 241.183 165.621 1.00 101.05 0  120 LEU B CG    1 
ATOM   4689  C  CD1   . LEU C  3  119 ? 232.715 241.730 165.551 1.00 102.37 0  120 LEU B CD1   1 
ATOM   4690  C  CD2   . LEU C  3  119 ? 234.489 240.484 164.326 1.00 103.82 0  120 LEU B CD2   1 
ATOM   4691  N  N     . GLU C  3  120 ? 238.104 243.483 165.146 1.00 106.81 0  121 GLU B N     1 
ATOM   4692  C  CA    . GLU C  3  120 ? 239.017 244.619 165.183 1.00 106.77 0  121 GLU B CA    1 
ATOM   4693  C  C     . GLU C  3  120 ? 238.301 245.927 165.484 1.00 107.61 0  121 GLU B C     1 
ATOM   4694  O  O     . GLU C  3  120 ? 238.956 246.911 165.843 1.00 110.02 0  121 GLU B O     1 
ATOM   4695  C  CB    . GLU C  3  120 ? 239.767 244.728 163.855 1.00 107.15 0  121 GLU B CB    1 
ATOM   4696  C  CG    . GLU C  3  120 ? 241.025 245.574 163.917 1.00 110.64 0  121 GLU B CG    1 
ATOM   4697  C  CD    . GLU C  3  120 ? 241.921 245.367 162.716 1.00 113.80 0  121 GLU B CD    1 
ATOM   4698  O  OE1   . GLU C  3  120 ? 241.532 245.782 161.604 1.00 112.95 0  121 GLU B OE1   1 
ATOM   4699  O  OE2   . GLU C  3  120 ? 243.014 244.786 162.882 1.00 115.04 -1 121 GLU B OE2   1 
ATOM   4700  N  N     . LEU C  3  121 ? 236.975 245.960 165.347 1.00 96.74  0  122 LEU B N     1 
ATOM   4701  C  CA    . LEU C  3  121 ? 236.231 247.182 165.628 1.00 97.45  0  122 LEU B CA    1 
ATOM   4702  C  C     . LEU C  3  121 ? 236.351 247.580 167.094 1.00 98.72  0  122 LEU B C     1 
ATOM   4703  O  O     . LEU C  3  121 ? 236.459 248.769 167.415 1.00 99.84  0  122 LEU B O     1 
ATOM   4704  C  CB    . LEU C  3  121 ? 234.766 246.999 165.234 1.00 94.31  0  122 LEU B CB    1 
ATOM   4705  C  CG    . LEU C  3  121 ? 233.815 248.149 165.559 1.00 97.35  0  122 LEU B CG    1 
ATOM   4706  C  CD1   . LEU C  3  121 ? 234.305 249.439 164.931 1.00 97.56  0  122 LEU B CD1   1 
ATOM   4707  C  CD2   . LEU C  3  121 ? 232.412 247.827 165.085 1.00 97.78  0  122 LEU B CD2   1 
ATOM   4708  N  N     . PHE C  3  122 ? 236.339 246.601 167.997 1.00 95.16  0  123 PHE B N     1 
ATOM   4709  C  CA    . PHE C  3  122 ? 236.346 246.878 169.427 1.00 93.41  0  123 PHE B CA    1 
ATOM   4710  C  C     . PHE C  3  122 ? 237.731 247.198 169.974 1.00 95.40  0  123 PHE B C     1 
ATOM   4711  O  O     . PHE C  3  122 ? 237.838 247.591 171.140 1.00 95.88  0  123 PHE B O     1 
ATOM   4712  C  CB    . PHE C  3  122 ? 235.761 245.690 170.193 1.00 91.18  0  123 PHE B CB    1 
ATOM   4713  C  CG    . PHE C  3  122 ? 234.483 245.163 169.610 1.00 91.57  0  123 PHE B CG    1 
ATOM   4714  C  CD1   . PHE C  3  122 ? 233.477 246.027 169.217 1.00 91.91  0  123 PHE B CD1   1 
ATOM   4715  C  CD2   . PHE C  3  122 ? 234.287 243.803 169.459 1.00 93.88  0  123 PHE B CD2   1 
ATOM   4716  C  CE1   . PHE C  3  122 ? 232.304 245.545 168.681 1.00 91.67  0  123 PHE B CE1   1 
ATOM   4717  C  CE2   . PHE C  3  122 ? 233.115 243.316 168.924 1.00 94.91  0  123 PHE B CE2   1 
ATOM   4718  C  CZ    . PHE C  3  122 ? 232.122 244.188 168.536 1.00 92.27  0  123 PHE B CZ    1 
ATOM   4719  N  N     . ARG C  3  123 ? 238.782 247.042 169.177 1.00 110.08 0  124 ARG B N     1 
ATOM   4720  C  CA    . ARG C  3  123 ? 240.148 247.279 169.624 1.00 110.58 0  124 ARG B CA    1 
ATOM   4721  C  C     . ARG C  3  123 ? 240.586 248.678 169.215 1.00 112.00 0  124 ARG B C     1 
ATOM   4722  O  O     . ARG C  3  123 ? 240.468 249.052 168.044 1.00 112.48 0  124 ARG B O     1 
ATOM   4723  C  CB    . ARG C  3  123 ? 241.099 246.239 169.033 1.00 110.53 0  124 ARG B CB    1 
ATOM   4724  C  CG    . ARG C  3  123 ? 240.686 244.804 169.289 1.00 109.11 0  124 ARG B CG    1 
ATOM   4725  C  CD    . ARG C  3  123 ? 241.887 243.880 169.256 1.00 109.18 0  124 ARG B CD    1 
ATOM   4726  N  NE    . ARG C  3  123 ? 241.544 242.525 169.670 1.00 113.60 0  124 ARG B NE    1 
ATOM   4727  C  CZ    . ARG C  3  123 ? 242.426 241.549 169.833 1.00 115.29 0  124 ARG B CZ    1 
ATOM   4728  N  NH1   . ARG C  3  123 ? 243.718 241.743 169.625 1.00 115.44 1  124 ARG B NH1   1 
ATOM   4729  N  NH2   . ARG C  3  123 ? 242.001 240.348 170.215 1.00 116.12 0  124 ARG B NH2   1 
ATOM   4730  N  N     . ASP C  3  124 ? 241.090 249.443 170.175 1.00 119.49 0  125 ASP B N     1 
ATOM   4731  C  CA    . ASP C  3  124 ? 241.596 250.774 169.864 1.00 119.50 0  125 ASP B CA    1 
ATOM   4732  C  C     . ASP C  3  124 ? 242.965 250.669 169.199 1.00 120.54 0  125 ASP B C     1 
ATOM   4733  O  O     . ASP C  3  124 ? 243.832 249.939 169.689 1.00 121.92 0  125 ASP B O     1 
ATOM   4734  C  CB    . ASP C  3  124 ? 241.676 251.641 171.120 1.00 118.28 0  125 ASP B CB    1 
ATOM   4735  C  CG    . ASP C  3  124 ? 242.419 250.968 172.258 1.00 120.90 0  125 ASP B CG    1 
ATOM   4736  O  OD1   . ASP C  3  124 ? 242.800 249.789 172.122 1.00 122.63 0  125 ASP B OD1   1 
ATOM   4737  O  OD2   . ASP C  3  124 ? 242.622 251.626 173.300 1.00 122.93 -1 125 ASP B OD2   1 
ATOM   4738  N  N     . PRO C  3  125 ? 243.189 251.359 168.080 1.00 124.14 0  126 PRO B N     1 
ATOM   4739  C  CA    . PRO C  3  125 ? 244.495 251.256 167.410 1.00 125.76 0  126 PRO B CA    1 
ATOM   4740  C  C     . PRO C  3  125 ? 245.651 251.772 168.249 1.00 126.13 0  126 PRO B C     1 
ATOM   4741  O  O     . PRO C  3  125 ? 246.800 251.383 168.008 1.00 125.49 0  126 PRO B O     1 
ATOM   4742  C  CB    . PRO C  3  125 ? 244.301 252.092 166.139 1.00 125.20 0  126 PRO B CB    1 
ATOM   4743  C  CG    . PRO C  3  125 ? 243.203 253.041 166.475 1.00 123.90 0  126 PRO B CG    1 
ATOM   4744  C  CD    . PRO C  3  125 ? 242.287 252.305 167.404 1.00 121.79 0  126 PRO B CD    1 
ATOM   4745  N  N     . ARG C  3  126 ? 245.383 252.643 169.224 1.00 124.55 0  127 ARG B N     1 
ATOM   4746  C  CA    . ARG C  3  126 ? 246.463 253.213 170.023 1.00 123.80 0  127 ARG B CA    1 
ATOM   4747  C  C     . ARG C  3  126 ? 247.134 252.157 170.895 1.00 126.70 0  127 ARG B C     1 
ATOM   4748  O  O     . ARG C  3  126 ? 248.365 252.124 171.004 1.00 127.66 0  127 ARG B O     1 
ATOM   4749  C  CB    . ARG C  3  126 ? 245.928 254.357 170.882 1.00 122.63 0  127 ARG B CB    1 
ATOM   4750  C  CG    . ARG C  3  126 ? 245.910 255.699 170.174 1.00 122.92 0  127 ARG B CG    1 
ATOM   4751  C  CD    . ARG C  3  126 ? 247.225 256.434 170.358 1.00 124.51 0  127 ARG B CD    1 
ATOM   4752  N  NE    . ARG C  3  126 ? 247.215 257.280 171.546 1.00 126.15 0  127 ARG B NE    1 
ATOM   4753  C  CZ    . ARG C  3  126 ? 246.989 258.586 171.532 1.00 126.58 0  127 ARG B CZ    1 
ATOM   4754  N  NH1   . ARG C  3  126 ? 246.747 259.234 170.404 1.00 125.96 1  127 ARG B NH1   1 
ATOM   4755  N  NH2   . ARG C  3  126 ? 247.005 259.259 172.679 1.00 126.62 0  127 ARG B NH2   1 
ATOM   4756  N  N     . THR C  3  127 ? 246.345 251.287 171.527 1.00 120.87 0  128 THR B N     1 
ATOM   4757  C  CA    . THR C  3  127 ? 246.886 250.297 172.445 1.00 119.72 0  128 THR B CA    1 
ATOM   4758  C  C     . THR C  3  127 ? 246.516 248.862 172.098 1.00 117.26 0  128 THR B C     1 
ATOM   4759  O  O     . THR C  3  127 ? 247.040 247.939 172.732 1.00 117.00 0  128 THR B O     1 
ATOM   4760  C  CB    . THR C  3  127 ? 246.432 250.591 173.884 1.00 118.00 0  128 THR B CB    1 
ATOM   4761  O  OG1   . THR C  3  127 ? 245.005 250.504 173.965 1.00 121.85 0  128 THR B OG1   1 
ATOM   4762  C  CG2   . THR C  3  127 ? 246.878 251.980 174.313 1.00 115.39 0  128 THR B CG2   1 
ATOM   4763  N  N     . GLY C  3  128 ? 245.643 248.642 171.121 1.00 109.42 0  129 GLY B N     1 
ATOM   4764  C  CA    . GLY C  3  128 ? 245.263 247.284 170.760 1.00 110.61 0  129 GLY B CA    1 
ATOM   4765  C  C     . GLY C  3  128 ? 244.540 246.535 171.857 1.00 112.77 0  129 GLY B C     1 
ATOM   4766  O  O     . GLY C  3  128 ? 244.792 245.341 172.062 1.00 112.34 0  129 GLY B O     1 
ATOM   4767  N  N     . LYS C  3  129 ? 243.643 247.210 172.571 1.00 116.54 0  130 LYS B N     1 
ATOM   4768  C  CA    . LYS C  3  129 ? 242.870 246.602 173.642 1.00 114.45 0  130 LYS B CA    1 
ATOM   4769  C  C     . LYS C  3  129 ? 241.390 246.869 173.416 1.00 115.52 0  130 LYS B C     1 
ATOM   4770  O  O     . LYS C  3  129 ? 241.009 247.876 172.815 1.00 115.38 0  130 LYS B O     1 
ATOM   4771  C  CB    . LYS C  3  129 ? 243.294 247.136 175.015 1.00 112.59 0  130 LYS B CB    1 
ATOM   4772  C  CG    . LYS C  3  129 ? 244.729 246.813 175.388 1.00 112.68 0  130 LYS B CG    1 
ATOM   4773  C  CD    . LYS C  3  129 ? 244.908 245.329 175.655 1.00 114.71 0  130 LYS B CD    1 
ATOM   4774  C  CE    . LYS C  3  129 ? 246.328 245.020 176.097 1.00 113.89 0  130 LYS B CE    1 
ATOM   4775  N  NZ    . LYS C  3  129 ? 246.725 245.828 177.283 1.00 114.97 1  130 LYS B NZ    1 
ATOM   4776  N  N     . THR C  3  130 ? 240.556 245.951 173.899 1.00 113.64 0  131 THR B N     1 
ATOM   4777  C  CA    . THR C  3  130 ? 239.114 246.088 173.740 1.00 112.20 0  131 THR B CA    1 
ATOM   4778  C  C     . THR C  3  130 ? 238.599 247.282 174.532 1.00 112.15 0  131 THR B C     1 
ATOM   4779  O  O     . THR C  3  130 ? 238.550 247.242 175.765 1.00 113.42 0  131 THR B O     1 
ATOM   4780  C  CB    . THR C  3  130 ? 238.400 244.811 174.184 1.00 113.36 0  131 THR B CB    1 
ATOM   4781  O  OG1   . THR C  3  130 ? 238.536 244.654 175.601 1.00 115.73 0  131 THR B OG1   1 
ATOM   4782  C  CG2   . THR C  3  130 ? 239.003 243.602 173.491 1.00 112.28 0  131 THR B CG2   1 
ATOM   4783  N  N     . ALA C  3  131 ? 238.215 248.348 173.834 1.00 94.24  0  132 ALA B N     1 
ATOM   4784  C  CA    . ALA C  3  131 ? 237.728 249.560 174.475 1.00 91.97  0  132 ALA B CA    1 
ATOM   4785  C  C     . ALA C  3  131 ? 236.585 250.143 173.661 1.00 92.13  0  132 ALA B C     1 
ATOM   4786  O  O     . ALA C  3  131 ? 236.595 250.084 172.429 1.00 94.54  0  132 ALA B O     1 
ATOM   4787  C  CB    . ALA C  3  131 ? 238.844 250.599 174.629 1.00 91.39  0  132 ALA B CB    1 
ATOM   4788  N  N     . LEU C  3  132 ? 235.601 250.704 174.359 1.00 78.52  0  133 LEU B N     1 
ATOM   4789  C  CA    . LEU C  3  132 ? 234.448 251.338 173.736 1.00 78.92  0  133 LEU B CA    1 
ATOM   4790  C  C     . LEU C  3  132 ? 234.399 252.801 174.147 1.00 81.23  0  133 LEU B C     1 
ATOM   4791  O  O     . LEU C  3  132 ? 234.505 253.119 175.335 1.00 83.89  0  133 LEU B O     1 
ATOM   4792  C  CB    . LEU C  3  132 ? 233.149 250.638 174.138 1.00 75.15  0  133 LEU B CB    1 
ATOM   4793  C  CG    . LEU C  3  132 ? 233.053 249.147 173.828 1.00 70.99  0  133 LEU B CG    1 
ATOM   4794  C  CD1   . LEU C  3  132 ? 231.660 248.631 174.129 1.00 69.40  0  133 LEU B CD1   1 
ATOM   4795  C  CD2   . LEU C  3  132 ? 233.412 248.903 172.377 1.00 77.79  0  133 LEU B CD2   1 
ATOM   4796  N  N     . ASP C  3  133 ? 234.240 253.687 173.168 1.00 76.89  0  134 ASP B N     1 
ATOM   4797  C  CA    . ASP C  3  133 ? 234.085 255.112 173.447 1.00 74.26  0  134 ASP B CA    1 
ATOM   4798  C  C     . ASP C  3  133 ? 232.631 255.359 173.815 1.00 77.37  0  134 ASP B C     1 
ATOM   4799  O  O     . ASP C  3  133 ? 231.787 255.634 172.962 1.00 81.59  0  134 ASP B O     1 
ATOM   4800  C  CB    . ASP C  3  133 ? 234.505 255.957 172.254 1.00 81.65  0  134 ASP B CB    1 
ATOM   4801  C  CG    . ASP C  3  133 ? 234.621 257.423 172.601 1.00 87.18  0  134 ASP B CG    1 
ATOM   4802  O  OD1   . ASP C  3  133 ? 235.080 257.734 173.719 1.00 87.92  0  134 ASP B OD1   1 
ATOM   4803  O  OD2   . ASP C  3  133 ? 234.258 258.269 171.758 1.00 89.16  -1 134 ASP B OD2   1 
ATOM   4804  N  N     . LEU C  3  134 ? 232.340 255.256 175.109 1.00 68.93  0  135 LEU B N     1 
ATOM   4805  C  CA    . LEU C  3  134 ? 230.960 255.380 175.570 1.00 68.39  0  135 LEU B CA    1 
ATOM   4806  C  C     . LEU C  3  134 ? 230.295 256.702 175.200 1.00 71.43  0  135 LEU B C     1 
ATOM   4807  O  O     . LEU C  3  134 ? 229.117 256.668 174.804 1.00 79.20  0  135 LEU B O     1 
ATOM   4808  C  CB    . LEU C  3  134 ? 230.905 255.139 177.083 1.00 62.15  0  135 LEU B CB    1 
ATOM   4809  C  CG    . LEU C  3  134 ? 231.194 253.696 177.498 1.00 62.97  0  135 LEU B CG    1 
ATOM   4810  C  CD1   . LEU C  3  134 ? 231.157 253.543 179.004 1.00 67.42  0  135 LEU B CD1   1 
ATOM   4811  C  CD2   . LEU C  3  134 ? 230.205 252.752 176.846 1.00 62.88  0  135 LEU B CD2   1 
ATOM   4812  N  N     . PRO C  3  135 ? 230.936 257.873 175.322 1.00 62.74  0  136 PRO B N     1 
ATOM   4813  C  CA    . PRO C  3  135 ? 230.243 259.105 174.903 1.00 64.07  0  136 PRO B CA    1 
ATOM   4814  C  C     . PRO C  3  135 ? 229.814 259.105 173.446 1.00 68.72  0  136 PRO B C     1 
ATOM   4815  O  O     . PRO C  3  135 ? 228.703 259.551 173.136 1.00 72.83  0  136 PRO B O     1 
ATOM   4816  C  CB    . PRO C  3  135 ? 231.276 260.201 175.194 1.00 67.54  0  136 PRO B CB    1 
ATOM   4817  C  CG    . PRO C  3  135 ? 232.142 259.635 176.243 1.00 65.17  0  136 PRO B CG    1 
ATOM   4818  C  CD    . PRO C  3  135 ? 232.230 258.172 175.962 1.00 63.10  0  136 PRO B CD    1 
ATOM   4819  N  N     . LYS C  3  136 ? 230.645 258.593 172.537 1.00 60.61  0  137 LYS B N     1 
ATOM   4820  C  CA    . LYS C  3  136 ? 230.272 258.614 171.126 1.00 60.83  0  137 LYS B CA    1 
ATOM   4821  C  C     . LYS C  3  136 ? 229.183 257.592 170.825 1.00 62.94  0  137 LYS B C     1 
ATOM   4822  O  O     . LYS C  3  136 ? 228.293 257.846 170.004 1.00 69.85  0  137 LYS B O     1 
ATOM   4823  C  CB    . LYS C  3  136 ? 231.500 258.369 170.253 1.00 61.06  0  137 LYS B CB    1 
ATOM   4824  C  CG    . LYS C  3  136 ? 231.416 259.012 168.884 1.00 61.78  0  137 LYS B CG    1 
ATOM   4825  C  CD    . LYS C  3  136 ? 232.795 259.293 168.322 1.00 66.75  0  137 LYS B CD    1 
ATOM   4826  C  CE    . LYS C  3  136 ? 232.711 259.990 166.977 1.00 68.54  0  137 LYS B CE    1 
ATOM   4827  N  NZ    . LYS C  3  136 ? 234.048 260.094 166.333 1.00 67.83  1  137 LYS B NZ    1 
ATOM   4828  N  N     . ILE C  3  137 ? 229.241 256.428 171.477 1.00 57.38  0  138 ILE B N     1 
ATOM   4829  C  CA    . ILE C  3  137 ? 228.168 255.447 171.343 1.00 59.52  0  138 ILE B CA    1 
ATOM   4830  C  C     . ILE C  3  137 ? 226.852 256.048 171.810 1.00 66.91  0  138 ILE B C     1 
ATOM   4831  O  O     . ILE C  3  137 ? 225.811 255.899 171.155 1.00 73.51  0  138 ILE B O     1 
ATOM   4832  C  CB    . ILE C  3  137 ? 228.512 254.174 172.135 1.00 57.85  0  138 ILE B CB    1 
ATOM   4833  C  CG1   . ILE C  3  137 ? 229.793 253.535 171.604 1.00 60.71  0  138 ILE B CG1   1 
ATOM   4834  C  CG2   . ILE C  3  137 ? 227.368 253.187 172.070 1.00 63.68  0  138 ILE B CG2   1 
ATOM   4835  C  CD1   . ILE C  3  137 ? 230.331 252.446 172.503 1.00 62.04  0  138 ILE B CD1   1 
ATOM   4836  N  N     . PHE C  3  138 ? 226.883 256.737 172.952 1.00 62.48  0  139 PHE B N     1 
ATOM   4837  C  CA    . PHE C  3  138 ? 225.688 257.403 173.451 1.00 58.37  0  139 PHE B CA    1 
ATOM   4838  C  C     . PHE C  3  138 ? 225.194 258.456 172.474 1.00 56.78  0  139 PHE B C     1 
ATOM   4839  O  O     . PHE C  3  138 ? 223.987 258.594 172.265 1.00 63.91  0  139 PHE B O     1 
ATOM   4840  C  CB    . PHE C  3  138 ? 225.964 258.033 174.813 1.00 58.90  0  139 PHE B CB    1 
ATOM   4841  C  CG    . PHE C  3  138 ? 224.859 258.916 175.294 1.00 58.04  0  139 PHE B CG    1 
ATOM   4842  C  CD1   . PHE C  3  138 ? 223.616 258.393 175.587 1.00 61.98  0  139 PHE B CD1   1 
ATOM   4843  C  CD2   . PHE C  3  138 ? 225.060 260.274 175.438 1.00 59.18  0  139 PHE B CD2   1 
ATOM   4844  C  CE1   . PHE C  3  138 ? 222.599 259.206 176.021 1.00 57.90  0  139 PHE B CE1   1 
ATOM   4845  C  CE2   . PHE C  3  138 ? 224.046 261.090 175.873 1.00 63.23  0  139 PHE B CE2   1 
ATOM   4846  C  CZ    . PHE C  3  138 ? 222.815 260.556 176.161 1.00 61.02  0  139 PHE B CZ    1 
ATOM   4847  N  N     . GLY C  3  139 ? 226.110 259.214 171.873 1.00 53.66  0  140 GLY B N     1 
ATOM   4848  C  CA    . GLY C  3  139 ? 225.697 260.211 170.897 1.00 57.20  0  140 GLY B CA    1 
ATOM   4849  C  C     . GLY C  3  139 ? 224.994 259.595 169.703 1.00 60.31  0  140 GLY B C     1 
ATOM   4850  O  O     . GLY C  3  139 ? 223.936 260.066 169.277 1.00 61.69  0  140 GLY B O     1 
ATOM   4851  N  N     . ILE C  3  140 ? 225.569 258.522 169.155 1.00 60.44  0  141 ILE B N     1 
ATOM   4852  C  CA    . ILE C  3  140 ? 224.960 257.855 168.005 1.00 57.62  0  141 ILE B CA    1 
ATOM   4853  C  C     . ILE C  3  140 ? 223.579 257.326 168.368 1.00 63.29  0  141 ILE B C     1 
ATOM   4854  O  O     . ILE C  3  140 ? 222.601 257.518 167.631 1.00 74.27  0  141 ILE B O     1 
ATOM   4855  C  CB    . ILE C  3  140 ? 225.866 256.722 167.491 1.00 54.59  0  141 ILE B CB    1 
ATOM   4856  C  CG1   . ILE C  3  140 ? 227.226 257.261 167.058 1.00 57.46  0  141 ILE B CG1   1 
ATOM   4857  C  CG2   . ILE C  3  140 ? 225.202 255.997 166.341 1.00 55.14  0  141 ILE B CG2   1 
ATOM   4858  C  CD1   . ILE C  3  140 ? 228.279 256.187 166.908 1.00 61.37  0  141 ILE B CD1   1 
ATOM   4859  N  N     . HIS C  3  141 ? 223.478 256.652 169.515 1.00 59.73  0  142 HIS B N     1 
ATOM   4860  C  CA    . HIS C  3  141 ? 222.212 256.035 169.887 1.00 56.24  0  142 HIS B CA    1 
ATOM   4861  C  C     . HIS C  3  141 ? 221.158 257.086 170.213 1.00 61.91  0  142 HIS B C     1 
ATOM   4862  O  O     . HIS C  3  141 ? 219.976 256.902 169.904 1.00 66.71  0  142 HIS B O     1 
ATOM   4863  C  CB    . HIS C  3  141 ? 222.430 255.078 171.055 1.00 53.64  0  142 HIS B CB    1 
ATOM   4864  C  CG    . HIS C  3  141 ? 223.203 253.851 170.684 1.00 60.24  0  142 HIS B CG    1 
ATOM   4865  N  ND1   . HIS C  3  141 ? 223.651 252.940 171.615 1.00 58.10  0  142 HIS B ND1   1 
ATOM   4866  C  CD2   . HIS C  3  141 ? 223.611 253.387 169.478 1.00 67.07  0  142 HIS B CD2   1 
ATOM   4867  C  CE1   . HIS C  3  141 ? 224.298 251.966 170.999 1.00 64.65  0  142 HIS B CE1   1 
ATOM   4868  N  NE2   . HIS C  3  141 ? 224.290 252.214 169.702 1.00 66.55  0  142 HIS B NE2   1 
ATOM   4869  N  N     . LEU C  3  142 ? 221.565 258.204 170.816 1.00 57.83  0  143 LEU B N     1 
ATOM   4870  C  CA    . LEU C  3  142 ? 220.628 259.289 171.077 1.00 55.88  0  143 LEU B CA    1 
ATOM   4871  C  C     . LEU C  3  142 ? 220.152 259.929 169.782 1.00 55.95  0  143 LEU B C     1 
ATOM   4872  O  O     . LEU C  3  142 ? 218.979 260.297 169.661 1.00 61.10  0  143 LEU B O     1 
ATOM   4873  C  CB    . LEU C  3  142 ? 221.275 260.331 171.986 1.00 59.27  0  143 LEU B CB    1 
ATOM   4874  C  CG    . LEU C  3  142 ? 220.363 261.451 172.479 1.00 60.66  0  143 LEU B CG    1 
ATOM   4875  C  CD1   . LEU C  3  142 ? 219.219 260.872 173.280 1.00 64.23  0  143 LEU B CD1   1 
ATOM   4876  C  CD2   . LEU C  3  142 ? 221.149 262.437 173.316 1.00 58.67  0  143 LEU B CD2   1 
ATOM   4877  N  N     . PHE C  3  143 ? 221.048 260.078 168.804 1.00 58.17  0  144 PHE B N     1 
ATOM   4878  C  CA    . PHE C  3  143 ? 220.638 260.592 167.502 1.00 59.85  0  144 PHE B CA    1 
ATOM   4879  C  C     . PHE C  3  143 ? 219.602 259.676 166.863 1.00 61.65  0  144 PHE B C     1 
ATOM   4880  O  O     . PHE C  3  143 ? 218.583 260.139 166.335 1.00 68.72  0  144 PHE B O     1 
ATOM   4881  C  CB    . PHE C  3  143 ? 221.861 260.747 166.600 1.00 54.21  0  144 PHE B CB    1 
ATOM   4882  C  CG    . PHE C  3  143 ? 221.542 261.237 165.220 1.00 63.65  0  144 PHE B CG    1 
ATOM   4883  C  CD1   . PHE C  3  143 ? 221.318 262.581 164.982 1.00 68.94  0  144 PHE B CD1   1 
ATOM   4884  C  CD2   . PHE C  3  143 ? 221.481 260.355 164.156 1.00 64.05  0  144 PHE B CD2   1 
ATOM   4885  C  CE1   . PHE C  3  143 ? 221.030 263.035 163.713 1.00 65.48  0  144 PHE B CE1   1 
ATOM   4886  C  CE2   . PHE C  3  143 ? 221.193 260.803 162.885 1.00 65.00  0  144 PHE B CE2   1 
ATOM   4887  C  CZ    . PHE C  3  143 ? 220.967 262.144 162.663 1.00 64.50  0  144 PHE B CZ    1 
ATOM   4888  N  N     . LEU C  3  144 ? 219.843 258.364 166.921 1.00 61.22  0  145 LEU B N     1 
ATOM   4889  C  CA    . LEU C  3  144 ? 218.882 257.414 166.365 1.00 57.36  0  145 LEU B CA    1 
ATOM   4890  C  C     . LEU C  3  144 ? 217.544 257.489 167.090 1.00 67.39  0  145 LEU B C     1 
ATOM   4891  O  O     . LEU C  3  144 ? 216.482 257.471 166.455 1.00 72.57  0  145 LEU B O     1 
ATOM   4892  C  CB    . LEU C  3  144 ? 219.438 255.996 166.441 1.00 58.47  0  145 LEU B CB    1 
ATOM   4893  C  CG    . LEU C  3  144 ? 220.741 255.725 165.699 1.00 66.18  0  145 LEU B CG    1 
ATOM   4894  C  CD1   . LEU C  3  144 ? 221.384 254.469 166.247 1.00 66.45  0  145 LEU B CD1   1 
ATOM   4895  C  CD2   . LEU C  3  144 ? 220.488 255.597 164.211 1.00 66.44  0  145 LEU B CD2   1 
ATOM   4896  N  N     . SER C  3  145 ? 217.577 257.562 168.422 1.00 61.54  0  146 SER B N     1 
ATOM   4897  C  CA    . SER C  3  145 ? 216.339 257.624 169.191 1.00 58.47  0  146 SER B CA    1 
ATOM   4898  C  C     . SER C  3  145 ? 215.555 258.887 168.870 1.00 61.06  0  146 SER B C     1 
ATOM   4899  O  O     . SER C  3  145 ? 214.329 258.843 168.728 1.00 68.05  0  146 SER B O     1 
ATOM   4900  C  CB    . SER C  3  145 ? 216.642 257.548 170.685 1.00 64.40  0  146 SER B CB    1 
ATOM   4901  O  OG    . SER C  3  145 ? 217.341 256.359 171.000 1.00 65.01  0  146 SER B OG    1 
ATOM   4902  N  N     . GLY C  3  146 ? 216.241 260.024 168.760 1.00 67.28  0  147 GLY B N     1 
ATOM   4903  C  CA    . GLY C  3  146 ? 215.557 261.253 168.399 1.00 67.08  0  147 GLY B CA    1 
ATOM   4904  C  C     . GLY C  3  146 ? 214.951 261.193 167.012 1.00 64.80  0  147 GLY B C     1 
ATOM   4905  O  O     . GLY C  3  146 ? 213.828 261.655 166.792 1.00 69.28  0  147 GLY B O     1 
ATOM   4906  N  N     . LEU C  3  147 ? 215.685 260.618 166.056 1.00 58.20  0  148 LEU B N     1 
ATOM   4907  C  CA    . LEU C  3  147 ? 215.152 260.475 164.706 1.00 56.28  0  148 LEU B CA    1 
ATOM   4908  C  C     . LEU C  3  147 ? 213.896 259.614 164.707 1.00 58.17  0  148 LEU B C     1 
ATOM   4909  O  O     . LEU C  3  147 ? 212.886 259.960 164.079 1.00 67.26  0  148 LEU B O     1 
ATOM   4910  C  CB    . LEU C  3  147 ? 216.216 259.875 163.789 1.00 58.11  0  148 LEU B CB    1 
ATOM   4911  C  CG    . LEU C  3  147 ? 216.079 260.167 162.298 1.00 60.52  0  148 LEU B CG    1 
ATOM   4912  C  CD1   . LEU C  3  147 ? 216.381 261.627 162.028 1.00 65.87  0  148 LEU B CD1   1 
ATOM   4913  C  CD2   . LEU C  3  147 ? 217.005 259.273 161.498 1.00 63.75  0  148 LEU B CD2   1 
ATOM   4914  N  N     . LEU C  3  148 ? 213.937 258.490 165.424 1.00 55.58  0  149 LEU B N     1 
ATOM   4915  C  CA    . LEU C  3  148 ? 212.781 257.602 165.480 1.00 57.65  0  149 LEU B CA    1 
ATOM   4916  C  C     . LEU C  3  148 ? 211.599 258.271 166.168 1.00 56.80  0  149 LEU B C     1 
ATOM   4917  O  O     . LEU C  3  148 ? 210.451 258.118 165.735 1.00 54.11  0  149 LEU B O     1 
ATOM   4918  C  CB    . LEU C  3  148 ? 213.155 256.305 166.193 1.00 59.53  0  149 LEU B CB    1 
ATOM   4919  C  CG    . LEU C  3  148 ? 212.127 255.180 166.136 1.00 59.96  0  149 LEU B CG    1 
ATOM   4920  C  CD1   . LEU C  3  148 ? 211.849 254.801 164.696 1.00 62.02  0  149 LEU B CD1   1 
ATOM   4921  C  CD2   . LEU C  3  148 ? 212.621 253.980 166.918 1.00 60.24  0  149 LEU B CD2   1 
ATOM   4922  N  N     . CYS C  3  149 ? 211.858 259.010 167.249 1.00 67.61  0  150 CYS B N     1 
ATOM   4923  C  CA    . CYS C  3  149 ? 210.784 259.704 167.951 1.00 61.58  0  150 CYS B CA    1 
ATOM   4924  C  C     . CYS C  3  149 ? 210.125 260.739 167.053 1.00 58.24  0  150 CYS B C     1 
ATOM   4925  O  O     . CYS C  3  149 ? 208.894 260.839 167.000 1.00 61.36  0  150 CYS B O     1 
ATOM   4926  C  CB    . CYS C  3  149 ? 211.325 260.365 169.217 1.00 66.17  0  150 CYS B CB    1 
ATOM   4927  S  SG    . CYS C  3  149 ? 210.071 260.750 170.452 1.00 76.42  0  150 CYS B SG    1 
ATOM   4928  N  N     . PHE C  3  150 ? 210.933 261.525 166.336 1.00 62.42  0  151 PHE B N     1 
ATOM   4929  C  CA    . PHE C  3  150 ? 210.362 262.517 165.433 1.00 62.45  0  151 PHE B CA    1 
ATOM   4930  C  C     . PHE C  3  150 ? 209.556 261.851 164.330 1.00 65.76  0  151 PHE B C     1 
ATOM   4931  O  O     . PHE C  3  150 ? 208.469 262.323 163.976 1.00 70.94  0  151 PHE B O     1 
ATOM   4932  C  CB    . PHE C  3  150 ? 211.459 263.394 164.834 1.00 59.24  0  151 PHE B CB    1 
ATOM   4933  C  CG    . PHE C  3  150 ? 210.958 264.353 163.794 1.00 61.50  0  151 PHE B CG    1 
ATOM   4934  C  CD1   . PHE C  3  150 ? 210.482 265.599 164.157 1.00 64.95  0  151 PHE B CD1   1 
ATOM   4935  C  CD2   . PHE C  3  150 ? 210.963 264.009 162.452 1.00 61.47  0  151 PHE B CD2   1 
ATOM   4936  C  CE1   . PHE C  3  150 ? 210.018 266.481 163.205 1.00 65.63  0  151 PHE B CE1   1 
ATOM   4937  C  CE2   . PHE C  3  150 ? 210.500 264.887 161.498 1.00 64.03  0  151 PHE B CE2   1 
ATOM   4938  C  CZ    . PHE C  3  150 ? 210.027 266.125 161.874 1.00 64.71  0  151 PHE B CZ    1 
ATOM   4939  N  N     . GLY C  3  151 ? 210.076 260.760 163.764 1.00 62.75  0  152 GLY B N     1 
ATOM   4940  C  CA    . GLY C  3  151 ? 209.338 260.066 162.723 1.00 61.27  0  152 GLY B CA    1 
ATOM   4941  C  C     . GLY C  3  151 ? 208.000 259.550 163.213 1.00 66.59  0  152 GLY B C     1 
ATOM   4942  O  O     . GLY C  3  151 ? 206.972 259.727 162.555 1.00 67.53  0  152 GLY B O     1 
ATOM   4943  N  N     . PHE C  3  152 ? 207.995 258.912 164.386 1.00 69.65  0  153 PHE B N     1 
ATOM   4944  C  CA    . PHE C  3  152 ? 206.752 258.383 164.937 1.00 63.92  0  153 PHE B CA    1 
ATOM   4945  C  C     . PHE C  3  152 ? 205.763 259.497 165.243 1.00 62.88  0  153 PHE B C     1 
ATOM   4946  O  O     . PHE C  3  152 ? 204.560 259.354 164.995 1.00 64.24  0  153 PHE B O     1 
ATOM   4947  C  CB    . PHE C  3  152 ? 207.042 257.564 166.194 1.00 60.28  0  153 PHE B CB    1 
ATOM   4948  C  CG    . PHE C  3  152 ? 205.817 257.222 166.992 1.00 63.43  0  153 PHE B CG    1 
ATOM   4949  C  CD1   . PHE C  3  152 ? 204.968 256.211 166.585 1.00 68.83  0  153 PHE B CD1   1 
ATOM   4950  C  CD2   . PHE C  3  152 ? 205.525 257.902 168.159 1.00 65.33  0  153 PHE B CD2   1 
ATOM   4951  C  CE1   . PHE C  3  152 ? 203.847 255.893 167.321 1.00 63.23  0  153 PHE B CE1   1 
ATOM   4952  C  CE2   . PHE C  3  152 ? 204.408 257.587 168.897 1.00 62.55  0  153 PHE B CE2   1 
ATOM   4953  C  CZ    . PHE C  3  152 ? 203.569 256.580 168.479 1.00 57.00  0  153 PHE B CZ    1 
ATOM   4954  N  N     . GLY C  3  153 ? 206.245 260.612 165.791 1.00 62.41  0  154 GLY B N     1 
ATOM   4955  C  CA    . GLY C  3  153 ? 205.347 261.708 166.109 1.00 60.71  0  154 GLY B CA    1 
ATOM   4956  C  C     . GLY C  3  153 ? 204.759 262.373 164.880 1.00 62.97  0  154 GLY B C     1 
ATOM   4957  O  O     . GLY C  3  153 ? 203.573 262.709 164.856 1.00 66.51  0  154 GLY B O     1 
ATOM   4958  N  N     . ALA C  3  154 ? 205.572 262.567 163.843 1.00 66.03  0  155 ALA B N     1 
ATOM   4959  C  CA    . ALA C  3  154 ? 205.143 263.358 162.698 1.00 63.50  0  155 ALA B CA    1 
ATOM   4960  C  C     . ALA C  3  154 ? 204.400 262.544 161.647 1.00 67.22  0  155 ALA B C     1 
ATOM   4961  O  O     . ALA C  3  154 ? 203.477 263.062 161.010 1.00 69.99  0  155 ALA B O     1 
ATOM   4962  C  CB    . ALA C  3  154 ? 206.349 264.047 162.055 1.00 64.02  0  155 ALA B CB    1 
ATOM   4963  N  N     . PHE C  3  155 ? 204.774 261.283 161.439 1.00 68.48  0  156 PHE B N     1 
ATOM   4964  C  CA    . PHE C  3  155 ? 204.212 260.514 160.336 1.00 67.54  0  156 PHE B CA    1 
ATOM   4965  C  C     . PHE C  3  155 ? 203.187 259.478 160.768 1.00 73.16  0  156 PHE B C     1 
ATOM   4966  O  O     . PHE C  3  155 ? 202.294 259.149 159.981 1.00 78.65  0  156 PHE B O     1 
ATOM   4967  C  CB    . PHE C  3  155 ? 205.330 259.815 159.558 1.00 64.55  0  156 PHE B CB    1 
ATOM   4968  C  CG    . PHE C  3  155 ? 206.335 260.758 158.972 1.00 65.38  0  156 PHE B CG    1 
ATOM   4969  C  CD1   . PHE C  3  155 ? 205.928 261.929 158.360 1.00 68.32  0  156 PHE B CD1   1 
ATOM   4970  C  CD2   . PHE C  3  155 ? 207.687 260.473 159.028 1.00 71.31  0  156 PHE B CD2   1 
ATOM   4971  C  CE1   . PHE C  3  155 ? 206.849 262.798 157.821 1.00 71.17  0  156 PHE B CE1   1 
ATOM   4972  C  CE2   . PHE C  3  155 ? 208.612 261.338 158.488 1.00 70.14  0  156 PHE B CE2   1 
ATOM   4973  C  CZ    . PHE C  3  155 ? 208.193 262.503 157.885 1.00 69.26  0  156 PHE B CZ    1 
ATOM   4974  N  N     . HIS C  3  156 ? 203.285 258.950 161.987 1.00 70.70  0  157 HIS B N     1 
ATOM   4975  C  CA    . HIS C  3  156 ? 202.364 257.907 162.423 1.00 66.13  0  157 HIS B CA    1 
ATOM   4976  C  C     . HIS C  3  156 ? 201.196 258.485 163.218 1.00 66.36  0  157 HIS B C     1 
ATOM   4977  O  O     . HIS C  3  156 ? 200.034 258.312 162.840 1.00 70.69  0  157 HIS B O     1 
ATOM   4978  C  CB    . HIS C  3  156 ? 203.117 256.857 163.246 1.00 65.52  0  157 HIS B CB    1 
ATOM   4979  C  CG    . HIS C  3  156 ? 202.285 255.671 163.625 1.00 67.13  0  157 HIS B CG    1 
ATOM   4980  N  ND1   . HIS C  3  156 ? 202.642 254.381 163.297 1.00 70.15  0  157 HIS B ND1   1 
ATOM   4981  C  CD2   . HIS C  3  156 ? 201.118 255.577 164.303 1.00 69.14  0  157 HIS B CD2   1 
ATOM   4982  C  CE1   . HIS C  3  156 ? 201.729 253.544 163.755 1.00 70.94  0  157 HIS B CE1   1 
ATOM   4983  N  NE2   . HIS C  3  156 ? 200.793 254.244 164.369 1.00 68.31  0  157 HIS B NE2   1 
ATOM   4984  N  N     . VAL C  3  157 ? 201.492 259.168 164.326 1.00 67.09  0  158 VAL B N     1 
ATOM   4985  C  CA    . VAL C  3  157 ? 200.433 259.701 165.180 1.00 66.14  0  158 VAL B CA    1 
ATOM   4986  C  C     . VAL C  3  157 ? 199.635 260.767 164.440 1.00 68.63  0  158 VAL B C     1 
ATOM   4987  O  O     . VAL C  3  157 ? 198.399 260.777 164.471 1.00 69.39  0  158 VAL B O     1 
ATOM   4988  C  CB    . VAL C  3  157 ? 201.028 260.250 166.489 1.00 65.74  0  158 VAL B CB    1 
ATOM   4989  C  CG1   . VAL C  3  157 ? 199.973 260.975 167.285 1.00 65.86  0  158 VAL B CG1   1 
ATOM   4990  C  CG2   . VAL C  3  157 ? 201.606 259.126 167.310 1.00 68.87  0  158 VAL B CG2   1 
ATOM   4991  N  N     . THR C  3  158 ? 200.331 261.677 163.756 1.00 70.93  0  159 THR B N     1 
ATOM   4992  C  CA    . THR C  3  158 ? 199.655 262.753 163.042 1.00 70.35  0  159 THR B CA    1 
ATOM   4993  C  C     . THR C  3  158 ? 198.774 262.227 161.917 1.00 70.62  0  159 THR B C     1 
ATOM   4994  O  O     . THR C  3  158 ? 197.777 262.869 161.569 1.00 72.94  0  159 THR B O     1 
ATOM   4995  C  CB    . THR C  3  158 ? 200.690 263.740 162.495 1.00 68.76  0  159 THR B CB    1 
ATOM   4996  O  OG1   . THR C  3  158 ? 201.464 264.262 163.580 1.00 73.64  0  159 THR B OG1   1 
ATOM   4997  C  CG2   . THR C  3  158 ? 200.017 264.904 161.784 1.00 69.62  0  159 THR B CG2   1 
ATOM   4998  N  N     . GLY C  3  159 ? 199.091 261.057 161.371 1.00 70.27  0  160 GLY B N     1 
ATOM   4999  C  CA    . GLY C  3  159 ? 198.328 260.504 160.277 1.00 69.94  0  160 GLY B CA    1 
ATOM   5000  C  C     . GLY C  3  159 ? 198.772 260.942 158.902 1.00 73.74  0  160 GLY B C     1 
ATOM   5001  O  O     . GLY C  3  159 ? 198.086 260.628 157.921 1.00 80.15  0  160 GLY B O     1 
ATOM   5002  N  N     . VAL C  3  160 ? 199.891 261.664 158.796 1.00 71.18  0  161 VAL B N     1 
ATOM   5003  C  CA    . VAL C  3  160 ? 200.405 262.054 157.487 1.00 72.24  0  161 VAL B CA    1 
ATOM   5004  C  C     . VAL C  3  160 ? 200.739 260.820 156.662 1.00 74.85  0  161 VAL B C     1 
ATOM   5005  O  O     . VAL C  3  160 ? 200.394 260.732 155.478 1.00 73.94  0  161 VAL B O     1 
ATOM   5006  C  CB    . VAL C  3  160 ? 201.628 262.977 157.648 1.00 70.12  0  161 VAL B CB    1 
ATOM   5007  C  CG1   . VAL C  3  160 ? 202.470 262.973 156.387 1.00 71.90  0  161 VAL B CG1   1 
ATOM   5008  C  CG2   . VAL C  3  160 ? 201.184 264.385 157.986 1.00 72.12  0  161 VAL B CG2   1 
ATOM   5009  N  N     . PHE C  3  161 ? 201.401 259.848 157.274 1.00 82.05  0  162 PHE B N     1 
ATOM   5010  C  CA    . PHE C  3  161 ? 201.701 258.581 156.622 1.00 84.17  0  162 PHE B CA    1 
ATOM   5011  C  C     . PHE C  3  161 ? 201.102 257.386 157.343 1.00 84.12  0  162 PHE B C     1 
ATOM   5012  O  O     . PHE C  3  161 ? 200.562 256.489 156.693 1.00 84.66  0  162 PHE B O     1 
ATOM   5013  C  CB    . PHE C  3  161 ? 203.220 258.398 156.500 1.00 78.45  0  162 PHE B CB    1 
ATOM   5014  C  CG    . PHE C  3  161 ? 203.625 257.374 155.484 1.00 79.88  0  162 PHE B CG    1 
ATOM   5015  C  CD1   . PHE C  3  161 ? 203.141 257.439 154.190 1.00 78.68  0  162 PHE B CD1   1 
ATOM   5016  C  CD2   . PHE C  3  161 ? 204.492 256.350 155.819 1.00 83.90  0  162 PHE B CD2   1 
ATOM   5017  C  CE1   . PHE C  3  161 ? 203.511 256.500 153.250 1.00 81.51  0  162 PHE B CE1   1 
ATOM   5018  C  CE2   . PHE C  3  161 ? 204.866 255.408 154.883 1.00 84.38  0  162 PHE B CE2   1 
ATOM   5019  C  CZ    . PHE C  3  161 ? 204.375 255.483 153.598 1.00 83.68  0  162 PHE B CZ    1 
ATOM   5020  N  N     . GLY C  3  162 ? 201.165 257.357 158.671 1.00 75.19  0  163 GLY B N     1 
ATOM   5021  C  CA    . GLY C  3  162 ? 200.635 256.254 159.435 1.00 72.64  0  163 GLY B CA    1 
ATOM   5022  C  C     . GLY C  3  162 ? 199.141 256.360 159.657 1.00 70.00  0  163 GLY B C     1 
ATOM   5023  O  O     . GLY C  3  162 ? 198.494 257.331 159.253 1.00 67.75  0  163 GLY B O     1 
ATOM   5024  N  N     . PRO C  3  163 ? 198.561 255.349 160.309 1.00 67.14  0  164 PRO B N     1 
ATOM   5025  C  CA    . PRO C  3  163 ? 197.107 255.371 160.526 1.00 66.61  0  164 PRO B CA    1 
ATOM   5026  C  C     . PRO C  3  163 ? 196.670 256.354 161.594 1.00 69.12  0  164 PRO B C     1 
ATOM   5027  O  O     . PRO C  3  163 ? 195.656 257.040 161.418 1.00 75.20  0  164 PRO B O     1 
ATOM   5028  C  CB    . PRO C  3  163 ? 196.800 253.922 160.921 1.00 65.35  0  164 PRO B CB    1 
ATOM   5029  C  CG    . PRO C  3  163 ? 198.050 253.452 161.566 1.00 67.70  0  164 PRO B CG    1 
ATOM   5030  C  CD    . PRO C  3  163 ? 199.183 254.128 160.847 1.00 67.82  0  164 PRO B CD    1 
ATOM   5031  N  N     . GLY C  3  164 ? 197.397 256.442 162.696 1.00 72.73  0  165 GLY B N     1 
ATOM   5032  C  CA    . GLY C  3  164 ? 197.045 257.307 163.802 1.00 73.90  0  165 GLY B CA    1 
ATOM   5033  C  C     . GLY C  3  164 ? 196.876 256.519 165.083 1.00 73.98  0  165 GLY B C     1 
ATOM   5034  O  O     . GLY C  3  164 ? 197.158 255.320 165.153 1.00 78.76  0  165 GLY B O     1 
ATOM   5035  N  N     . ILE C  3  165 ? 196.402 257.212 166.113 1.00 69.28  0  166 ILE B N     1 
ATOM   5036  C  CA    . ILE C  3  165 ? 196.206 256.617 167.423 1.00 66.70  0  166 ILE B CA    1 
ATOM   5037  C  C     . ILE C  3  165 ? 194.713 256.571 167.733 1.00 74.27  0  166 ILE B C     1 
ATOM   5038  O  O     . ILE C  3  165 ? 193.882 257.113 167.005 1.00 82.00  0  166 ILE B O     1 
ATOM   5039  C  CB    . ILE C  3  165 ? 196.976 257.373 168.521 1.00 67.92  0  166 ILE B CB    1 
ATOM   5040  C  CG1   . ILE C  3  165 ? 196.576 258.847 168.530 1.00 76.24  0  166 ILE B CG1   1 
ATOM   5041  C  CG2   . ILE C  3  165 ? 198.466 257.235 168.304 1.00 70.37  0  166 ILE B CG2   1 
ATOM   5042  C  CD1   . ILE C  3  165 ? 197.166 259.629 169.680 1.00 72.24  0  166 ILE B CD1   1 
ATOM   5043  N  N     . TRP C  3  166 ? 194.380 255.917 168.842 1.00 72.85  0  167 TRP B N     1 
ATOM   5044  C  CA    . TRP C  3  166 ? 192.993 255.754 169.251 1.00 72.91  0  167 TRP B CA    1 
ATOM   5045  C  C     . TRP C  3  166 ? 192.504 257.007 169.969 1.00 76.67  0  167 TRP B C     1 
ATOM   5046  O  O     . TRP C  3  166 ? 193.144 257.481 170.912 1.00 81.40  0  167 TRP B O     1 
ATOM   5047  C  CB    . TRP C  3  166 ? 192.864 254.531 170.158 1.00 72.87  0  167 TRP B CB    1 
ATOM   5048  C  CG    . TRP C  3  166 ? 191.469 254.219 170.587 1.00 77.25  0  167 TRP B CG    1 
ATOM   5049  C  CD1   . TRP C  3  166 ? 190.745 254.858 171.547 1.00 74.51  0  167 TRP B CD1   1 
ATOM   5050  C  CD2   . TRP C  3  166 ? 190.634 253.172 170.085 1.00 79.15  0  167 TRP B CD2   1 
ATOM   5051  N  NE1   . TRP C  3  166 ? 189.507 254.281 171.669 1.00 74.83  0  167 TRP B NE1   1 
ATOM   5052  C  CE2   . TRP C  3  166 ? 189.414 253.242 170.781 1.00 75.15  0  167 TRP B CE2   1 
ATOM   5053  C  CE3   . TRP C  3  166 ? 190.798 252.184 169.111 1.00 76.56  0  167 TRP B CE3   1 
ATOM   5054  C  CZ2   . TRP C  3  166 ? 188.367 252.364 170.538 1.00 73.56  0  167 TRP B CZ2   1 
ATOM   5055  C  CZ3   . TRP C  3  166 ? 189.755 251.315 168.869 1.00 72.41  0  167 TRP B CZ3   1 
ATOM   5056  C  CH2   . TRP C  3  166 ? 188.555 251.410 169.578 1.00 75.36  0  167 TRP B CH2   1 
ATOM   5057  N  N     . VAL C  3  167 ? 191.370 257.542 169.521 1.00 79.56  0  168 VAL B N     1 
ATOM   5058  C  CA    . VAL C  3  167 ? 190.753 258.720 170.115 1.00 80.25  0  168 VAL B CA    1 
ATOM   5059  C  C     . VAL C  3  167 ? 189.305 258.384 170.436 1.00 84.00  0  168 VAL B C     1 
ATOM   5060  O  O     . VAL C  3  167 ? 188.613 257.748 169.632 1.00 86.66  0  168 VAL B O     1 
ATOM   5061  C  CB    . VAL C  3  167 ? 190.830 259.944 169.180 1.00 82.39  0  168 VAL B CB    1 
ATOM   5062  C  CG1   . VAL C  3  167 ? 190.426 261.205 169.922 1.00 85.65  0  168 VAL B CG1   1 
ATOM   5063  C  CG2   . VAL C  3  167 ? 192.221 260.086 168.609 1.00 80.12  0  168 VAL B CG2   1 
ATOM   5064  N  N     . SER C  3  168 ? 188.846 258.820 171.607 1.00 88.47  0  169 SER B N     1 
ATOM   5065  C  CA    . SER C  3  168 ? 187.509 258.501 172.082 1.00 88.31  0  169 SER B CA    1 
ATOM   5066  C  C     . SER C  3  168 ? 186.897 259.715 172.765 1.00 91.91  0  169 SER B C     1 
ATOM   5067  O  O     . SER C  3  168 ? 187.598 260.632 173.200 1.00 94.53  0  169 SER B O     1 
ATOM   5068  C  CB    . SER C  3  168 ? 187.526 257.313 173.051 1.00 86.98  0  169 SER B CB    1 
ATOM   5069  O  OG    . SER C  3  168 ? 186.227 257.042 173.543 1.00 92.31  0  169 SER B OG    1 
ATOM   5070  N  N     . ASP C  3  169 ? 185.569 259.706 172.849 1.00 96.45  0  170 ASP B N     1 
ATOM   5071  C  CA    . ASP C  3  169 ? 184.840 260.733 173.570 1.00 95.30  0  170 ASP B CA    1 
ATOM   5072  C  C     . ASP C  3  169 ? 185.062 260.573 175.075 1.00 96.04  0  170 ASP B C     1 
ATOM   5073  O  O     . ASP C  3  169 ? 185.492 259.513 175.534 1.00 97.45  0  170 ASP B O     1 
ATOM   5074  C  CB    . ASP C  3  169 ? 183.354 260.663 173.221 1.00 94.67  0  170 ASP B CB    1 
ATOM   5075  C  CG    . ASP C  3  169 ? 182.774 259.276 173.400 1.00 97.86  0  170 ASP B CG    1 
ATOM   5076  O  OD1   . ASP C  3  169 ? 183.519 258.359 173.802 1.00 99.90  0  170 ASP B OD1   1 
ATOM   5077  O  OD2   . ASP C  3  169 ? 181.567 259.103 173.136 1.00 98.42  -1 170 ASP B OD2   1 
ATOM   5078  N  N     . PRO C  3  170 ? 184.795 261.622 175.863 1.00 93.72  0  171 PRO B N     1 
ATOM   5079  C  CA    . PRO C  3  170 ? 185.106 261.547 177.303 1.00 93.86  0  171 PRO B CA    1 
ATOM   5080  C  C     . PRO C  3  170 ? 184.445 260.390 178.030 1.00 93.93  0  171 PRO B C     1 
ATOM   5081  O  O     . PRO C  3  170 ? 185.038 259.841 178.966 1.00 96.95  0  171 PRO B O     1 
ATOM   5082  C  CB    . PRO C  3  170 ? 184.611 262.898 177.835 1.00 93.97  0  171 PRO B CB    1 
ATOM   5083  C  CG    . PRO C  3  170 ? 184.620 263.794 176.667 1.00 95.00  0  171 PRO B CG    1 
ATOM   5084  C  CD    . PRO C  3  170 ? 184.303 262.956 175.477 1.00 94.46  0  171 PRO B CD    1 
ATOM   5085  N  N     . TYR C  3  171 ? 183.240 259.998 177.631 1.00 86.98  0  172 TYR B N     1 
ATOM   5086  C  CA    . TYR C  3  171 ? 182.523 258.919 178.294 1.00 89.21  0  172 TYR B CA    1 
ATOM   5087  C  C     . TYR C  3  171 ? 182.761 257.563 177.644 1.00 91.60  0  172 TYR B C     1 
ATOM   5088  O  O     . TYR C  3  171 ? 182.134 256.578 178.046 1.00 92.25  0  172 TYR B O     1 
ATOM   5089  C  CB    . TYR C  3  171 ? 181.029 259.240 178.339 1.00 82.05  0  172 TYR B CB    1 
ATOM   5090  C  CG    . TYR C  3  171 ? 180.751 260.572 178.990 1.00 84.38  0  172 TYR B CG    1 
ATOM   5091  C  CD1   . TYR C  3  171 ? 180.874 260.729 180.363 1.00 85.69  0  172 TYR B CD1   1 
ATOM   5092  C  CD2   . TYR C  3  171 ? 180.390 261.676 178.234 1.00 88.34  0  172 TYR B CD2   1 
ATOM   5093  C  CE1   . TYR C  3  171 ? 180.634 261.943 180.966 1.00 88.19  0  172 TYR B CE1   1 
ATOM   5094  C  CE2   . TYR C  3  171 ? 180.147 262.897 178.829 1.00 89.61  0  172 TYR B CE2   1 
ATOM   5095  C  CZ    . TYR C  3  171 ? 180.270 263.024 180.195 1.00 90.81  0  172 TYR B CZ    1 
ATOM   5096  O  OH    . TYR C  3  171 ? 180.028 264.238 180.795 1.00 91.84  0  172 TYR B OH    1 
ATOM   5097  N  N     . GLY C  3  172 ? 183.651 257.490 176.660 1.00 88.99  0  173 GLY B N     1 
ATOM   5098  C  CA    . GLY C  3  172 ? 184.034 256.208 176.090 1.00 84.07  0  173 GLY B CA    1 
ATOM   5099  C  C     . GLY C  3  172 ? 182.920 255.478 175.375 1.00 85.94  0  173 GLY B C     1 
ATOM   5100  O  O     . GLY C  3  172 ? 182.780 254.259 175.534 1.00 90.85  0  173 GLY B O     1 
ATOM   5101  N  N     . LEU C  3  173 ? 182.123 256.192 174.583 1.00 82.70  0  174 LEU B N     1 
ATOM   5102  C  CA    . LEU C  3  173 ? 181.024 255.587 173.842 1.00 83.50  0  174 LEU B CA    1 
ATOM   5103  C  C     . LEU C  3  173 ? 181.387 255.298 172.392 1.00 86.43  0  174 LEU B C     1 
ATOM   5104  O  O     . LEU C  3  173 ? 181.152 254.190 171.902 1.00 85.16  0  174 LEU B O     1 
ATOM   5105  C  CB    . LEU C  3  173 ? 179.791 256.493 173.901 1.00 82.51  0  174 LEU B CB    1 
ATOM   5106  C  CG    . LEU C  3  173 ? 179.210 256.727 175.294 1.00 81.78  0  174 LEU B CG    1 
ATOM   5107  C  CD1   . LEU C  3  173 ? 178.002 257.643 175.224 1.00 85.91  0  174 LEU B CD1   1 
ATOM   5108  C  CD2   . LEU C  3  173 ? 178.849 255.406 175.945 1.00 80.81  0  174 LEU B CD2   1 
ATOM   5109  N  N     . THR C  3  174 ? 181.958 256.277 171.691 1.00 93.13  0  175 THR B N     1 
ATOM   5110  C  CA    . THR C  3  174 ? 182.329 256.144 170.282 1.00 93.17  0  175 THR B CA    1 
ATOM   5111  C  C     . THR C  3  174 ? 183.805 256.507 170.153 1.00 91.36  0  175 THR B C     1 
ATOM   5112  O  O     . THR C  3  174 ? 184.153 257.683 170.026 1.00 94.24  0  175 THR B O     1 
ATOM   5113  C  CB    . THR C  3  174 ? 181.456 257.028 169.396 1.00 94.84  0  175 THR B CB    1 
ATOM   5114  O  OG1   . THR C  3  174 ? 181.691 258.405 169.716 1.00 92.93  0  175 THR B OG1   1 
ATOM   5115  C  CG2   . THR C  3  174 ? 179.983 256.712 169.606 1.00 91.97  0  175 THR B CG2   1 
ATOM   5116  N  N     . GLY C  3  175 ? 184.666 255.502 170.186 1.00 81.25  0  176 GLY B N     1 
ATOM   5117  C  CA    . GLY C  3  175 ? 186.100 255.703 170.044 1.00 82.87  0  176 GLY B CA    1 
ATOM   5118  C  C     . GLY C  3  175 ? 186.647 254.886 168.892 1.00 82.53  0  176 GLY B C     1 
ATOM   5119  O  O     . GLY C  3  175 ? 186.328 253.705 168.757 1.00 83.32  0  176 GLY B O     1 
ATOM   5120  N  N     . ARG C  3  176 ? 187.488 255.519 168.078 1.00 86.17  0  177 ARG B N     1 
ATOM   5121  C  CA    . ARG C  3  176 ? 188.049 254.887 166.890 1.00 85.91  0  177 ARG B CA    1 
ATOM   5122  C  C     . ARG C  3  176 ? 189.477 255.370 166.697 1.00 88.45  0  177 ARG B C     1 
ATOM   5123  O  O     . ARG C  3  176 ? 189.932 256.308 167.353 1.00 90.68  0  177 ARG B O     1 
ATOM   5124  C  CB    . ARG C  3  176 ? 187.218 255.190 165.635 1.00 88.54  0  177 ARG B CB    1 
ATOM   5125  C  CG    . ARG C  3  176 ? 185.921 254.400 165.473 1.00 94.44  0  177 ARG B CG    1 
ATOM   5126  C  CD    . ARG C  3  176 ? 186.057 252.935 165.868 1.00 92.96  0  177 ARG B CD    1 
ATOM   5127  N  NE    . ARG C  3  176 ? 186.686 252.131 164.825 1.00 95.67  0  177 ARG B NE    1 
ATOM   5128  C  CZ    . ARG C  3  176 ? 187.246 250.946 165.028 1.00 93.78  0  177 ARG B CZ    1 
ATOM   5129  N  NH1   . ARG C  3  176 ? 187.266 250.388 166.227 1.00 93.31  1  177 ARG B NH1   1 
ATOM   5130  N  NH2   . ARG C  3  176 ? 187.792 250.302 164.001 1.00 92.38  0  177 ARG B NH2   1 
ATOM   5131  N  N     . VAL C  3  177 ? 190.186 254.716 165.784 1.00 88.36  0  178 VAL B N     1 
ATOM   5132  C  CA    . VAL C  3  177 ? 191.538 255.132 165.429 1.00 87.72  0  178 VAL B CA    1 
ATOM   5133  C  C     . VAL C  3  177 ? 191.440 256.309 164.469 1.00 89.48  0  178 VAL B C     1 
ATOM   5134  O  O     . VAL C  3  177 ? 190.950 256.166 163.344 1.00 92.29  0  178 VAL B O     1 
ATOM   5135  C  CB    . VAL C  3  177 ? 192.328 253.974 164.806 1.00 86.45  0  178 VAL B CB    1 
ATOM   5136  C  CG1   . VAL C  3  177 ? 193.709 254.441 164.389 1.00 83.78  0  178 VAL B CG1   1 
ATOM   5137  C  CG2   . VAL C  3  177 ? 192.431 252.822 165.785 1.00 88.51  0  178 VAL B CG2   1 
ATOM   5138  N  N     . GLN C  3  178 ? 191.901 257.474 164.909 1.00 87.82  0  179 GLN B N     1 
ATOM   5139  C  CA    . GLN C  3  178 ? 191.786 258.692 164.125 1.00 82.78  0  179 GLN B CA    1 
ATOM   5140  C  C     . GLN C  3  178 ? 193.106 259.443 164.147 1.00 86.99  0  179 GLN B C     1 
ATOM   5141  O  O     . GLN C  3  178 ? 193.828 259.406 165.150 1.00 90.72  0  179 GLN B O     1 
ATOM   5142  C  CB    . GLN C  3  178 ? 190.675 259.606 164.664 1.00 81.98  0  179 GLN B CB    1 
ATOM   5143  C  CG    . GLN C  3  178 ? 189.290 258.988 164.646 1.00 86.51  0  179 GLN B CG    1 
ATOM   5144  C  CD    . GLN C  3  178 ? 188.777 258.762 163.242 1.00 92.56  0  179 GLN B CD    1 
ATOM   5145  O  OE1   . GLN C  3  178 ? 188.977 259.591 162.356 1.00 93.94  0  179 GLN B OE1   1 
ATOM   5146  N  NE2   . GLN C  3  178 ? 188.114 257.632 163.028 1.00 93.80  0  179 GLN B NE2   1 
ATOM   5147  N  N     . PRO C  3  179 ? 193.451 260.124 163.057 1.00 82.21  0  180 PRO B N     1 
ATOM   5148  C  CA    . PRO C  3  179 ? 194.598 261.035 163.095 1.00 81.21  0  180 PRO B CA    1 
ATOM   5149  C  C     . PRO C  3  179 ? 194.325 262.195 164.037 1.00 83.97  0  180 PRO B C     1 
ATOM   5150  O  O     . PRO C  3  179 ? 193.187 262.643 164.191 1.00 89.45  0  180 PRO B O     1 
ATOM   5151  C  CB    . PRO C  3  179 ? 194.725 261.511 161.644 1.00 79.07  0  180 PRO B CB    1 
ATOM   5152  C  CG    . PRO C  3  179 ? 194.007 260.487 160.836 1.00 80.08  0  180 PRO B CG    1 
ATOM   5153  C  CD    . PRO C  3  179 ? 192.900 259.980 161.701 1.00 79.54  0  180 PRO B CD    1 
ATOM   5154  N  N     . VAL C  3  180 ? 195.384 262.686 164.674 1.00 77.47  0  181 VAL B N     1 
ATOM   5155  C  CA    . VAL C  3  180 ? 195.286 263.808 165.600 1.00 79.56  0  181 VAL B CA    1 
ATOM   5156  C  C     . VAL C  3  180 ? 196.152 264.944 165.077 1.00 81.15  0  181 VAL B C     1 
ATOM   5157  O  O     . VAL C  3  180 ? 197.249 264.712 164.556 1.00 82.30  0  181 VAL B O     1 
ATOM   5158  C  CB    . VAL C  3  180 ? 195.689 263.412 167.034 1.00 75.08  0  181 VAL B CB    1 
ATOM   5159  C  CG1   . VAL C  3  180 ? 194.904 262.199 167.486 1.00 75.65  0  181 VAL B CG1   1 
ATOM   5160  C  CG2   . VAL C  3  180 ? 197.172 263.140 167.135 1.00 71.21  0  181 VAL B CG2   1 
ATOM   5161  N  N     . ALA C  3  181 ? 195.635 266.162 165.168 1.00 83.23  0  182 ALA B N     1 
ATOM   5162  C  CA    . ALA C  3  181 ? 196.416 267.341 164.827 1.00 83.19  0  182 ALA B CA    1 
ATOM   5163  C  C     . ALA C  3  181 ? 197.186 267.804 166.056 1.00 80.50  0  182 ALA B C     1 
ATOM   5164  O  O     . ALA C  3  181 ? 196.569 268.059 167.096 1.00 85.31  0  182 ALA B O     1 
ATOM   5165  C  CB    . ALA C  3  181 ? 195.515 268.456 164.320 1.00 84.19  0  182 ALA B CB    1 
ATOM   5166  N  N     . PRO C  3  182 ? 198.511 267.912 165.992 1.00 71.20  0  183 PRO B N     1 
ATOM   5167  C  CA    . PRO C  3  182 ? 199.272 268.304 167.183 1.00 71.57  0  183 PRO B CA    1 
ATOM   5168  C  C     . PRO C  3  182 ? 198.861 269.683 167.675 1.00 73.71  0  183 PRO B C     1 
ATOM   5169  O  O     . PRO C  3  182 ? 198.604 270.595 166.888 1.00 74.47  0  183 PRO B O     1 
ATOM   5170  C  CB    . PRO C  3  182 ? 200.725 268.288 166.697 1.00 73.37  0  183 PRO B CB    1 
ATOM   5171  C  CG    . PRO C  3  182 ? 200.636 268.433 165.220 1.00 74.78  0  183 PRO B CG    1 
ATOM   5172  C  CD    . PRO C  3  182 ? 199.372 267.747 164.811 1.00 72.71  0  183 PRO B CD    1 
ATOM   5173  N  N     . SER C  3  183 ? 198.802 269.825 168.995 1.00 75.69  0  184 SER B N     1 
ATOM   5174  C  CA    . SER C  3  183 ? 198.410 271.069 169.643 1.00 76.48  0  184 SER B CA    1 
ATOM   5175  C  C     . SER C  3  183 ? 199.639 271.690 170.289 1.00 77.27  0  184 SER B C     1 
ATOM   5176  O  O     . SER C  3  183 ? 200.235 271.096 171.194 1.00 74.59  0  184 SER B O     1 
ATOM   5177  C  CB    . SER C  3  183 ? 197.317 270.823 170.682 1.00 75.51  0  184 SER B CB    1 
ATOM   5178  O  OG    . SER C  3  183 ? 197.622 269.695 171.481 1.00 78.40  0  184 SER B OG    1 
ATOM   5179  N  N     . TRP C  3  184 ? 200.014 272.879 169.827 1.00 73.84  0  185 TRP B N     1 
ATOM   5180  C  CA    . TRP C  3  184 ? 201.206 273.562 170.304 1.00 71.77  0  185 TRP B CA    1 
ATOM   5181  C  C     . TRP C  3  184 ? 200.916 274.548 171.425 1.00 76.27  0  185 TRP B C     1 
ATOM   5182  O  O     . TRP C  3  184 ? 201.846 275.188 171.923 1.00 78.33  0  185 TRP B O     1 
ATOM   5183  C  CB    . TRP C  3  184 ? 201.892 274.286 169.143 1.00 74.99  0  185 TRP B CB    1 
ATOM   5184  C  CG    . TRP C  3  184 ? 202.244 273.376 168.014 1.00 72.60  0  185 TRP B CG    1 
ATOM   5185  C  CD1   . TRP C  3  184 ? 201.612 273.283 166.812 1.00 73.57  0  185 TRP B CD1   1 
ATOM   5186  C  CD2   . TRP C  3  184 ? 203.310 272.422 167.981 1.00 73.65  0  185 TRP B CD2   1 
ATOM   5187  N  NE1   . TRP C  3  184 ? 202.218 272.332 166.030 1.00 74.18  0  185 TRP B NE1   1 
ATOM   5188  C  CE2   . TRP C  3  184 ? 203.264 271.789 166.726 1.00 78.08  0  185 TRP B CE2   1 
ATOM   5189  C  CE3   . TRP C  3  184 ? 204.299 272.044 168.891 1.00 73.10  0  185 TRP B CE3   1 
ATOM   5190  C  CZ2   . TRP C  3  184 ? 204.168 270.799 166.357 1.00 79.54  0  185 TRP B CZ2   1 
ATOM   5191  C  CZ3   . TRP C  3  184 ? 205.195 271.062 168.524 1.00 72.23  0  185 TRP B CZ3   1 
ATOM   5192  C  CH2   . TRP C  3  184 ? 205.124 270.450 167.269 1.00 76.72  0  185 TRP B CH2   1 
ATOM   5193  N  N     . GLY C  3  185 ? 199.660 274.687 171.833 1.00 87.53  0  186 GLY B N     1 
ATOM   5194  C  CA    . GLY C  3  185 ? 199.301 275.600 172.894 1.00 86.94  0  186 GLY B CA    1 
ATOM   5195  C  C     . GLY C  3  185 ? 199.470 274.979 174.266 1.00 87.85  0  186 GLY B C     1 
ATOM   5196  O  O     . GLY C  3  185 ? 200.116 273.946 174.450 1.00 93.31  0  186 GLY B O     1 
ATOM   5197  N  N     . ALA C  3  186 ? 198.872 275.643 175.256 1.00 85.93  0  187 ALA B N     1 
ATOM   5198  C  CA    . ALA C  3  186 ? 198.917 275.129 176.620 1.00 87.41  0  187 ALA B CA    1 
ATOM   5199  C  C     . ALA C  3  186 ? 198.170 273.807 176.733 1.00 89.24  0  187 ALA B C     1 
ATOM   5200  O  O     . ALA C  3  186 ? 198.590 272.910 177.474 1.00 93.03  0  187 ALA B O     1 
ATOM   5201  C  CB    . ALA C  3  186 ? 198.339 276.159 177.588 1.00 90.69  0  187 ALA B CB    1 
ATOM   5202  N  N     . ASP C  3  187 ? 197.066 273.662 175.993 1.00 86.17  0  188 ASP B N     1 
ATOM   5203  C  CA    . ASP C  3  187 ? 196.278 272.436 176.049 1.00 88.43  0  188 ASP B CA    1 
ATOM   5204  C  C     . ASP C  3  187 ? 197.071 271.218 175.598 1.00 87.71  0  188 ASP B C     1 
ATOM   5205  O  O     . ASP C  3  187 ? 196.666 270.087 175.884 1.00 92.65  0  188 ASP B O     1 
ATOM   5206  C  CB    . ASP C  3  187 ? 195.008 272.582 175.207 1.00 87.43  0  188 ASP B CB    1 
ATOM   5207  C  CG    . ASP C  3  187 ? 195.294 272.961 173.764 1.00 91.12  0  188 ASP B CG    1 
ATOM   5208  O  OD1   . ASP C  3  187 ? 196.445 272.804 173.307 1.00 91.11  0  188 ASP B OD1   1 
ATOM   5209  O  OD2   . ASP C  3  187 ? 194.355 273.417 173.078 1.00 91.38  -1 188 ASP B OD2   1 
ATOM   5210  N  N     . GLY C  3  188 ? 198.183 271.424 174.892 1.00 78.35  0  189 GLY B N     1 
ATOM   5211  C  CA    . GLY C  3  188 ? 199.044 270.315 174.533 1.00 80.94  0  189 GLY B CA    1 
ATOM   5212  C  C     . GLY C  3  188 ? 199.658 269.614 175.725 1.00 82.87  0  189 GLY B C     1 
ATOM   5213  O  O     . GLY C  3  188 ? 200.090 268.464 175.602 1.00 84.11  0  189 GLY B O     1 
ATOM   5214  N  N     . PHE C  3  189 ? 199.712 270.278 176.877 1.00 81.17  0  190 PHE B N     1 
ATOM   5215  C  CA    . PHE C  3  189 ? 200.223 269.666 178.093 1.00 81.19  0  190 PHE B CA    1 
ATOM   5216  C  C     . PHE C  3  189 ? 199.118 269.074 178.950 1.00 81.25  0  190 PHE B C     1 
ATOM   5217  O  O     . PHE C  3  189 ? 199.388 268.607 180.060 1.00 81.96  0  190 PHE B O     1 
ATOM   5218  C  CB    . PHE C  3  189 ? 201.034 270.681 178.894 1.00 78.63  0  190 PHE B CB    1 
ATOM   5219  C  CG    . PHE C  3  189 ? 202.260 271.149 178.181 1.00 77.80  0  190 PHE B CG    1 
ATOM   5220  C  CD1   . PHE C  3  189 ? 203.372 270.335 178.091 1.00 77.48  0  190 PHE B CD1   1 
ATOM   5221  C  CD2   . PHE C  3  189 ? 202.291 272.389 177.577 1.00 82.45  0  190 PHE B CD2   1 
ATOM   5222  C  CE1   . PHE C  3  189 ? 204.499 270.757 177.430 1.00 80.87  0  190 PHE B CE1   1 
ATOM   5223  C  CE2   . PHE C  3  189 ? 203.414 272.814 176.911 1.00 85.81  0  190 PHE B CE2   1 
ATOM   5224  C  CZ    . PHE C  3  189 ? 204.520 271.997 176.837 1.00 85.79  0  190 PHE B CZ    1 
ATOM   5225  N  N     . ASP C  3  190 ? 197.887 269.092 178.468 1.00 83.10  0  191 ASP B N     1 
ATOM   5226  C  CA    . ASP C  3  190 ? 196.818 268.368 179.133 1.00 81.98  0  191 ASP B CA    1 
ATOM   5227  C  C     . ASP C  3  190 ? 196.962 266.886 178.812 1.00 86.92  0  191 ASP B C     1 
ATOM   5228  O  O     . ASP C  3  190 ? 196.967 266.514 177.632 1.00 91.22  0  191 ASP B O     1 
ATOM   5229  C  CB    . ASP C  3  190 ? 195.457 268.892 178.692 1.00 83.75  0  191 ASP B CB    1 
ATOM   5230  C  CG    . ASP C  3  190 ? 194.313 268.272 179.468 1.00 90.76  0  191 ASP B CG    1 
ATOM   5231  O  OD1   . ASP C  3  190 ? 194.096 267.049 179.348 1.00 92.37  0  191 ASP B OD1   1 
ATOM   5232  O  OD2   . ASP C  3  190 ? 193.631 269.012 180.207 1.00 93.03  -1 191 ASP B OD2   1 
ATOM   5233  N  N     . PRO C  3  191 ? 197.081 266.018 179.814 1.00 72.88  0  192 PRO B N     1 
ATOM   5234  C  CA    . PRO C  3  191 ? 197.289 264.588 179.541 1.00 74.52  0  192 PRO B CA    1 
ATOM   5235  C  C     . PRO C  3  191 ? 196.153 263.940 178.785 1.00 81.12  0  192 PRO B C     1 
ATOM   5236  O  O     . PRO C  3  191 ? 196.373 262.916 178.129 1.00 88.04  0  192 PRO B O     1 
ATOM   5237  C  CB    . PRO C  3  191 ? 197.413 263.988 180.943 1.00 72.17  0  192 PRO B CB    1 
ATOM   5238  C  CG    . PRO C  3  191 ? 196.654 264.936 181.785 1.00 75.21  0  192 PRO B CG    1 
ATOM   5239  C  CD    . PRO C  3  191 ? 196.900 266.284 181.243 1.00 71.46  0  192 PRO B CD    1 
ATOM   5240  N  N     . TYR C  3  192 ? 194.946 264.489 178.866 1.00 78.77  0  193 TYR B N     1 
ATOM   5241  C  CA    . TYR C  3  192 ? 193.790 263.933 178.182 1.00 77.80  0  193 TYR B CA    1 
ATOM   5242  C  C     . TYR C  3  192 ? 193.616 264.503 176.782 1.00 83.05  0  193 TYR B C     1 
ATOM   5243  O  O     . TYR C  3  192 ? 192.625 264.188 176.116 1.00 86.58  0  193 TYR B O     1 
ATOM   5244  C  CB    . TYR C  3  192 ? 192.528 264.168 179.015 1.00 76.76  0  193 TYR B CB    1 
ATOM   5245  C  CG    . TYR C  3  192 ? 192.641 263.655 180.432 1.00 81.47  0  193 TYR B CG    1 
ATOM   5246  C  CD1   . TYR C  3  192 ? 192.474 262.308 180.718 1.00 83.86  0  193 TYR B CD1   1 
ATOM   5247  C  CD2   . TYR C  3  192 ? 192.919 264.517 181.484 1.00 86.97  0  193 TYR B CD2   1 
ATOM   5248  C  CE1   . TYR C  3  192 ? 192.579 261.834 182.009 1.00 83.08  0  193 TYR B CE1   1 
ATOM   5249  C  CE2   . TYR C  3  192 ? 193.025 264.051 182.779 1.00 85.31  0  193 TYR B CE2   1 
ATOM   5250  C  CZ    . TYR C  3  192 ? 192.855 262.709 183.034 1.00 81.08  0  193 TYR B CZ    1 
ATOM   5251  O  OH    . TYR C  3  192 ? 192.959 262.239 184.321 1.00 79.35  0  193 TYR B OH    1 
ATOM   5252  N  N     . ASN C  3  193 ? 194.555 265.329 176.324 1.00 78.61  0  194 ASN B N     1 
ATOM   5253  C  CA    . ASN C  3  193 ? 194.497 265.894 174.984 1.00 77.39  0  194 ASN B CA    1 
ATOM   5254  C  C     . ASN C  3  193 ? 195.330 265.028 174.050 1.00 77.25  0  194 ASN B C     1 
ATOM   5255  O  O     . ASN C  3  193 ? 196.557 264.961 174.217 1.00 80.85  0  194 ASN B O     1 
ATOM   5256  C  CB    . ASN C  3  193 ? 195.013 267.324 174.986 1.00 78.48  0  194 ASN B CB    1 
ATOM   5257  C  CG    . ASN C  3  193 ? 194.767 268.032 173.674 1.00 81.47  0  194 ASN B CG    1 
ATOM   5258  O  OD1   . ASN C  3  193 ? 193.940 267.604 172.870 1.00 81.94  0  194 ASN B OD1   1 
ATOM   5259  N  ND2   . ASN C  3  193 ? 195.487 269.122 173.448 1.00 80.59  0  194 ASN B ND2   1 
ATOM   5260  N  N     . PRO C  3  194 ? 194.723 264.342 173.079 1.00 67.10  0  195 PRO B N     1 
ATOM   5261  C  CA    . PRO C  3  194 ? 195.516 263.470 172.195 1.00 69.74  0  195 PRO B CA    1 
ATOM   5262  C  C     . PRO C  3  194 ? 196.577 264.202 171.394 1.00 74.59  0  195 PRO B C     1 
ATOM   5263  O  O     . PRO C  3  194 ? 197.653 263.643 171.155 1.00 80.36  0  195 PRO B O     1 
ATOM   5264  C  CB    . PRO C  3  194 ? 194.451 262.842 171.287 1.00 69.87  0  195 PRO B CB    1 
ATOM   5265  C  CG    . PRO C  3  194 ? 193.189 262.930 172.066 1.00 71.40  0  195 PRO B CG    1 
ATOM   5266  C  CD    . PRO C  3  194 ? 193.278 264.205 172.842 1.00 69.53  0  195 PRO B CD    1 
ATOM   5267  N  N     . GLY C  3  195 ? 196.311 265.438 170.967 1.00 64.94  0  196 GLY B N     1 
ATOM   5268  C  CA    . GLY C  3  195 ? 197.292 266.174 170.188 1.00 67.32  0  196 GLY B CA    1 
ATOM   5269  C  C     . GLY C  3  195 ? 198.572 266.460 170.941 1.00 73.08  0  196 GLY B C     1 
ATOM   5270  O  O     . GLY C  3  195 ? 199.619 266.692 170.318 1.00 81.78  0  196 GLY B O     1 
ATOM   5271  N  N     . GLY C  3  196 ? 198.511 266.452 172.273 1.00 63.07  0  197 GLY B N     1 
ATOM   5272  C  CA    . GLY C  3  196 ? 199.715 266.614 173.061 1.00 60.11  0  197 GLY B CA    1 
ATOM   5273  C  C     . GLY C  3  196 ? 200.733 265.525 172.803 1.00 60.98  0  197 GLY B C     1 
ATOM   5274  O  O     . GLY C  3  196 ? 201.934 265.781 172.840 1.00 65.38  0  197 GLY B O     1 
ATOM   5275  N  N     . ILE C  3  197 ? 200.273 264.302 172.533 1.00 55.53  0  198 ILE B N     1 
ATOM   5276  C  CA    . ILE C  3  197 ? 201.198 263.210 172.243 1.00 55.51  0  198 ILE B CA    1 
ATOM   5277  C  C     . ILE C  3  197 ? 202.001 263.514 170.985 1.00 57.40  0  198 ILE B C     1 
ATOM   5278  O  O     . ILE C  3  197 ? 203.232 263.386 170.965 1.00 67.90  0  198 ILE B O     1 
ATOM   5279  C  CB    . ILE C  3  197 ? 200.436 261.879 172.114 1.00 50.18  0  198 ILE B CB    1 
ATOM   5280  C  CG1   . ILE C  3  197 ? 199.727 261.539 173.424 1.00 59.87  0  198 ILE B CG1   1 
ATOM   5281  C  CG2   . ILE C  3  197 ? 201.383 260.763 171.722 1.00 50.84  0  198 ILE B CG2   1 
ATOM   5282  C  CD1   . ILE C  3  197 ? 198.966 260.235 173.381 1.00 60.04  0  198 ILE B CD1   1 
ATOM   5283  N  N     . ALA C  3  198 ? 201.317 263.926 169.917 1.00 47.95  0  199 ALA B N     1 
ATOM   5284  C  CA    . ALA C  3  198 ? 202.010 264.234 168.671 1.00 55.23  0  199 ALA B CA    1 
ATOM   5285  C  C     . ALA C  3  198 ? 202.951 265.419 168.842 1.00 59.83  0  199 ALA B C     1 
ATOM   5286  O  O     . ALA C  3  198 ? 204.096 265.386 168.369 1.00 62.81  0  199 ALA B O     1 
ATOM   5287  C  CB    . ALA C  3  198 ? 200.997 264.508 167.562 1.00 52.78  0  199 ALA B CB    1 
ATOM   5288  N  N     . SER C  3  199 ? 202.490 266.472 169.520 1.00 57.51  0  200 SER B N     1 
ATOM   5289  C  CA    . SER C  3  199 ? 203.345 267.637 169.726 1.00 55.31  0  200 SER B CA    1 
ATOM   5290  C  C     . SER C  3  199 ? 204.582 267.272 170.538 1.00 60.32  0  200 SER B C     1 
ATOM   5291  O  O     . SER C  3  199 ? 205.706 267.670 170.200 1.00 65.82  0  200 SER B O     1 
ATOM   5292  C  CB    . SER C  3  199 ? 202.556 268.748 170.413 1.00 54.69  0  200 SER B CB    1 
ATOM   5293  O  OG    . SER C  3  199 ? 203.428 269.736 170.927 1.00 67.11  0  200 SER B OG    1 
ATOM   5294  N  N     . HIS C  3  200 ? 204.392 266.505 171.614 1.00 57.15  0  201 HIS B N     1 
ATOM   5295  C  CA    . HIS C  3  200 ? 205.514 266.061 172.427 1.00 58.40  0  201 HIS B CA    1 
ATOM   5296  C  C     . HIS C  3  200 ? 206.500 265.256 171.609 1.00 60.25  0  201 HIS B C     1 
ATOM   5297  O  O     . HIS C  3  200 ? 207.711 265.462 171.704 1.00 73.03  0  201 HIS B O     1 
ATOM   5298  C  CB    . HIS C  3  200 ? 205.025 265.218 173.601 1.00 60.75  0  201 HIS B CB    1 
ATOM   5299  C  CG    . HIS C  3  200 ? 206.078 264.312 174.158 1.00 60.62  0  201 HIS B CG    1 
ATOM   5300  N  ND1   . HIS C  3  200 ? 206.862 264.655 175.236 1.00 63.75  0  201 HIS B ND1   1 
ATOM   5301  C  CD2   . HIS C  3  200 ? 206.479 263.074 173.783 1.00 57.50  0  201 HIS B CD2   1 
ATOM   5302  C  CE1   . HIS C  3  200 ? 207.703 263.672 175.499 1.00 57.63  0  201 HIS B CE1   1 
ATOM   5303  N  NE2   . HIS C  3  200 ? 207.491 262.700 174.632 1.00 55.33  0  201 HIS B NE2   1 
ATOM   5304  N  N     . HIS C  3  201 ? 206.007 264.293 170.836 1.00 52.47  0  202 HIS B N     1 
ATOM   5305  C  CA    . HIS C  3  201 ? 206.929 263.428 170.119 1.00 56.25  0  202 HIS B CA    1 
ATOM   5306  C  C     . HIS C  3  201 ? 207.704 264.206 169.066 1.00 59.14  0  202 HIS B C     1 
ATOM   5307  O  O     . HIS C  3  201 ? 208.908 263.993 168.902 1.00 64.79  0  202 HIS B O     1 
ATOM   5308  C  CB    . HIS C  3  201 ? 206.181 262.244 169.518 1.00 55.68  0  202 HIS B CB    1 
ATOM   5309  C  CG    . HIS C  3  201 ? 205.954 261.131 170.493 1.00 56.83  0  202 HIS B CG    1 
ATOM   5310  N  ND1   . HIS C  3  201 ? 204.955 261.163 171.442 1.00 61.45  0  202 HIS B ND1   1 
ATOM   5311  C  CD2   . HIS C  3  201 ? 206.619 259.968 170.686 1.00 59.06  0  202 HIS B CD2   1 
ATOM   5312  C  CE1   . HIS C  3  201 ? 205.004 260.059 172.166 1.00 58.57  0  202 HIS B CE1   1 
ATOM   5313  N  NE2   . HIS C  3  201 ? 206.005 259.318 171.729 1.00 57.64  0  202 HIS B NE2   1 
ATOM   5314  N  N     . ILE C  3  202 ? 207.052 265.149 168.383 1.00 51.06  0  203 ILE B N     1 
ATOM   5315  C  CA    . ILE C  3  202 ? 207.764 265.962 167.398 1.00 52.73  0  203 ILE B CA    1 
ATOM   5316  C  C     . ILE C  3  202 ? 208.850 266.798 168.072 1.00 55.66  0  203 ILE B C     1 
ATOM   5317  O  O     . ILE C  3  202 ? 210.018 266.795 167.651 1.00 60.59  0  203 ILE B O     1 
ATOM   5318  C  CB    . ILE C  3  202 ? 206.775 266.846 166.619 1.00 50.97  0  203 ILE B CB    1 
ATOM   5319  C  CG1   . ILE C  3  202 ? 205.944 265.992 165.662 1.00 54.06  0  203 ILE B CG1   1 
ATOM   5320  C  CG2   . ILE C  3  202 ? 207.513 267.925 165.858 1.00 54.52  0  203 ILE B CG2   1 
ATOM   5321  C  CD1   . ILE C  3  202 ? 204.783 266.727 165.040 1.00 57.31  0  203 ILE B CD1   1 
ATOM   5322  N  N     . ALA C  3  203 ? 208.485 267.521 169.136 1.00 47.46  0  204 ALA B N     1 
ATOM   5323  C  CA    . ALA C  3  203 ? 209.451 268.399 169.790 1.00 47.31  0  204 ALA B CA    1 
ATOM   5324  C  C     . ALA C  3  203 ? 210.593 267.605 170.412 1.00 52.24  0  204 ALA B C     1 
ATOM   5325  O  O     . ALA C  3  203 ? 211.765 267.991 170.301 1.00 56.18  0  204 ALA B O     1 
ATOM   5326  C  CB    . ALA C  3  203 ? 208.752 269.251 170.847 1.00 48.60  0  204 ALA B CB    1 
ATOM   5327  N  N     . ALA C  3  204 ? 210.272 266.490 171.069 1.00 53.37  0  205 ALA B N     1 
ATOM   5328  C  CA    . ALA C  3  204 ? 211.295 265.661 171.684 1.00 53.82  0  205 ALA B CA    1 
ATOM   5329  C  C     . ALA C  3  204 ? 212.193 265.017 170.643 1.00 57.61  0  205 ALA B C     1 
ATOM   5330  O  O     . ALA C  3  204 ? 213.387 264.857 170.887 1.00 67.28  0  205 ALA B O     1 
ATOM   5331  C  CB    . ALA C  3  204 ? 210.652 264.592 172.564 1.00 56.44  0  205 ALA B CB    1 
ATOM   5332  N  N     . GLY C  3  205 ? 211.652 264.648 169.480 1.00 55.19  0  206 GLY B N     1 
ATOM   5333  C  CA    . GLY C  3  205 ? 212.503 264.139 168.420 1.00 55.51  0  206 GLY B CA    1 
ATOM   5334  C  C     . GLY C  3  205 ? 213.478 265.181 167.913 1.00 57.18  0  206 GLY B C     1 
ATOM   5335  O  O     . GLY C  3  205 ? 214.656 264.888 167.694 1.00 55.28  0  206 GLY B O     1 
ATOM   5336  N  N     . ILE C  3  206 ? 213.005 266.416 167.727 1.00 58.86  0  207 ILE B N     1 
ATOM   5337  C  CA    . ILE C  3  206 ? 213.902 267.484 167.285 1.00 53.91  0  207 ILE B CA    1 
ATOM   5338  C  C     . ILE C  3  206 ? 215.004 267.713 168.315 1.00 54.62  0  207 ILE B C     1 
ATOM   5339  O  O     . ILE C  3  206 ? 216.197 267.784 167.980 1.00 62.60  0  207 ILE B O     1 
ATOM   5340  C  CB    . ILE C  3  206 ? 213.110 268.775 167.013 1.00 56.73  0  207 ILE B CB    1 
ATOM   5341  C  CG1   . ILE C  3  206 ? 212.142 268.574 165.849 1.00 58.45  0  207 ILE B CG1   1 
ATOM   5342  C  CG2   . ILE C  3  206 ? 214.055 269.925 166.723 1.00 58.02  0  207 ILE B CG2   1 
ATOM   5343  C  CD1   . ILE C  3  206 ? 212.827 268.296 164.536 1.00 59.53  0  207 ILE B CD1   1 
ATOM   5344  N  N     . LEU C  3  207 ? 214.621 267.816 169.589 1.00 54.44  0  208 LEU B N     1 
ATOM   5345  C  CA    . LEU C  3  207 ? 215.611 268.068 170.629 1.00 57.90  0  208 LEU B CA    1 
ATOM   5346  C  C     . LEU C  3  207 ? 216.572 266.895 170.774 1.00 56.22  0  208 LEU B C     1 
ATOM   5347  O  O     . LEU C  3  207 ? 217.763 267.091 171.031 1.00 58.71  0  208 LEU B O     1 
ATOM   5348  C  CB    . LEU C  3  207 ? 214.922 268.368 171.958 1.00 57.10  0  208 LEU B CB    1 
ATOM   5349  C  CG    . LEU C  3  207 ? 215.880 268.734 173.091 1.00 52.78  0  208 LEU B CG    1 
ATOM   5350  C  CD1   . LEU C  3  207 ? 216.680 269.966 172.723 1.00 54.83  0  208 LEU B CD1   1 
ATOM   5351  C  CD2   . LEU C  3  207 ? 215.127 268.964 174.382 1.00 59.29  0  208 LEU B CD2   1 
ATOM   5352  N  N     . GLY C  3  208 ? 216.074 265.669 170.616 1.00 59.91  0  209 GLY B N     1 
ATOM   5353  C  CA    . GLY C  3  208 ? 216.944 264.510 170.690 1.00 57.39  0  209 GLY B CA    1 
ATOM   5354  C  C     . GLY C  3  208 ? 217.930 264.451 169.544 1.00 60.24  0  209 GLY B C     1 
ATOM   5355  O  O     . GLY C  3  208 ? 219.077 264.048 169.728 1.00 64.74  0  209 GLY B O     1 
ATOM   5356  N  N     . VAL C  3  209 ? 217.502 264.853 168.346 1.00 63.45  0  210 VAL B N     1 
ATOM   5357  C  CA    . VAL C  3  209 ? 218.431 264.930 167.222 1.00 60.70  0  210 VAL B CA    1 
ATOM   5358  C  C     . VAL C  3  209 ? 219.523 265.953 167.511 1.00 63.90  0  210 VAL B C     1 
ATOM   5359  O  O     . VAL C  3  209 ? 220.715 265.701 167.284 1.00 67.37  0  210 VAL B O     1 
ATOM   5360  C  CB    . VAL C  3  209 ? 217.676 265.257 165.921 1.00 65.50  0  210 VAL B CB    1 
ATOM   5361  C  CG1   . VAL C  3  209 ? 218.642 265.728 164.851 1.00 66.35  0  210 VAL B CG1   1 
ATOM   5362  C  CG2   . VAL C  3  209 ? 216.903 264.042 165.440 1.00 61.55  0  210 VAL B CG2   1 
ATOM   5363  N  N     . LEU C  3  210 ? 219.132 267.121 168.029 1.00 64.67  0  211 LEU B N     1 
ATOM   5364  C  CA    . LEU C  3  210 ? 220.124 268.144 168.356 1.00 66.36  0  211 LEU B CA    1 
ATOM   5365  C  C     . LEU C  3  210 ? 221.098 267.651 169.422 1.00 66.30  0  211 LEU B C     1 
ATOM   5366  O  O     . LEU C  3  210 ? 222.316 267.842 169.309 1.00 68.64  0  211 LEU B O     1 
ATOM   5367  C  CB    . LEU C  3  210 ? 219.429 269.425 168.815 1.00 63.66  0  211 LEU B CB    1 
ATOM   5368  C  CG    . LEU C  3  210 ? 218.599 270.160 167.765 1.00 67.43  0  211 LEU B CG    1 
ATOM   5369  C  CD1   . LEU C  3  210 ? 218.221 271.540 168.266 1.00 68.86  0  211 LEU B CD1   1 
ATOM   5370  C  CD2   . LEU C  3  210 ? 219.361 270.254 166.457 1.00 66.21  0  211 LEU B CD2   1 
ATOM   5371  N  N     . ALA C  3  211 ? 220.576 267.009 170.468 1.00 61.98  0  212 ALA B N     1 
ATOM   5372  C  CA    . ALA C  3  211 ? 221.429 266.511 171.540 1.00 61.45  0  212 ALA B CA    1 
ATOM   5373  C  C     . ALA C  3  211 ? 222.340 265.396 171.051 1.00 67.02  0  212 ALA B C     1 
ATOM   5374  O  O     . ALA C  3  211 ? 223.490 265.290 171.490 1.00 73.85  0  212 ALA B O     1 
ATOM   5375  C  CB    . ALA C  3  211 ? 220.576 266.029 172.710 1.00 61.31  0  212 ALA B CB    1 
ATOM   5376  N  N     . GLY C  3  212 ? 221.840 264.542 170.159 1.00 70.12  0  213 GLY B N     1 
ATOM   5377  C  CA    . GLY C  3  212 ? 222.685 263.514 169.584 1.00 70.77  0  213 GLY B CA    1 
ATOM   5378  C  C     . GLY C  3  212 ? 223.820 264.099 168.772 1.00 71.30  0  213 GLY B C     1 
ATOM   5379  O  O     . GLY C  3  212 ? 224.961 263.645 168.871 1.00 78.27  0  213 GLY B O     1 
ATOM   5380  N  N     . LEU C  3  213 ? 223.528 265.127 167.973 1.00 63.88  0  214 LEU B N     1 
ATOM   5381  C  CA    . LEU C  3  213 ? 224.595 265.797 167.235 1.00 64.70  0  214 LEU B CA    1 
ATOM   5382  C  C     . LEU C  3  213 ? 225.619 266.402 168.185 1.00 68.32  0  214 LEU B C     1 
ATOM   5383  O  O     . LEU C  3  213 ? 226.833 266.282 167.965 1.00 71.16  0  214 LEU B O     1 
ATOM   5384  C  CB    . LEU C  3  213 ? 224.012 266.874 166.323 1.00 65.56  0  214 LEU B CB    1 
ATOM   5385  C  CG    . LEU C  3  213 ? 223.162 266.380 165.153 1.00 72.40  0  214 LEU B CG    1 
ATOM   5386  C  CD1   . LEU C  3  213 ? 222.636 267.551 164.341 1.00 69.94  0  214 LEU B CD1   1 
ATOM   5387  C  CD2   . LEU C  3  213 ? 223.965 265.435 164.279 1.00 68.63  0  214 LEU B CD2   1 
ATOM   5388  N  N     . PHE C  3  214 ? 225.150 267.045 169.257 1.00 67.05  0  215 PHE B N     1 
ATOM   5389  C  CA    . PHE C  3  214 ? 226.073 267.647 170.213 1.00 65.63  0  215 PHE B CA    1 
ATOM   5390  C  C     . PHE C  3  214 ? 226.966 266.592 170.853 1.00 65.82  0  215 PHE B C     1 
ATOM   5391  O  O     . PHE C  3  214 ? 228.195 266.724 170.858 1.00 70.70  0  215 PHE B O     1 
ATOM   5392  C  CB    . PHE C  3  214 ? 225.301 268.418 171.284 1.00 64.72  0  215 PHE B CB    1 
ATOM   5393  C  CG    . PHE C  3  214 ? 226.134 268.783 172.479 1.00 67.27  0  215 PHE B CG    1 
ATOM   5394  C  CD1   . PHE C  3  214 ? 226.861 269.959 172.494 1.00 72.31  0  215 PHE B CD1   1 
ATOM   5395  C  CD2   . PHE C  3  214 ? 226.186 267.957 173.589 1.00 70.34  0  215 PHE B CD2   1 
ATOM   5396  C  CE1   . PHE C  3  214 ? 227.630 270.298 173.586 1.00 73.33  0  215 PHE B CE1   1 
ATOM   5397  C  CE2   . PHE C  3  214 ? 226.955 268.292 174.681 1.00 69.43  0  215 PHE B CE2   1 
ATOM   5398  C  CZ    . PHE C  3  214 ? 227.678 269.463 174.678 1.00 69.86  0  215 PHE B CZ    1 
ATOM   5399  N  N     . HIS C  3  215 ? 226.364 265.534 171.400 1.00 68.08  0  216 HIS B N     1 
ATOM   5400  C  CA    . HIS C  3  215 ? 227.136 264.490 172.063 1.00 69.77  0  216 HIS B CA    1 
ATOM   5401  C  C     . HIS C  3  215 ? 228.004 263.709 171.087 1.00 69.91  0  216 HIS B C     1 
ATOM   5402  O  O     . HIS C  3  215 ? 228.968 263.064 171.512 1.00 72.90  0  216 HIS B O     1 
ATOM   5403  C  CB    . HIS C  3  215 ? 226.202 263.542 172.817 1.00 64.73  0  216 HIS B CB    1 
ATOM   5404  C  CG    . HIS C  3  215 ? 225.745 264.071 174.141 1.00 63.90  0  216 HIS B CG    1 
ATOM   5405  N  ND1   . HIS C  3  215 ? 226.596 264.227 175.213 1.00 65.26  0  216 HIS B ND1   1 
ATOM   5406  C  CD2   . HIS C  3  215 ? 224.528 264.487 174.565 1.00 65.45  0  216 HIS B CD2   1 
ATOM   5407  C  CE1   . HIS C  3  215 ? 225.923 264.711 176.242 1.00 68.59  0  216 HIS B CE1   1 
ATOM   5408  N  NE2   . HIS C  3  215 ? 224.665 264.879 175.875 1.00 68.48  0  216 HIS B NE2   1 
ATOM   5409  N  N     . LEU C  3  216 ? 227.680 263.745 169.796 1.00 66.16  0  217 LEU B N     1 
ATOM   5410  C  CA    . LEU C  3  216 ? 228.541 263.151 168.785 1.00 68.01  0  217 LEU B CA    1 
ATOM   5411  C  C     . LEU C  3  216 ? 229.750 264.024 168.480 1.00 66.41  0  217 LEU B C     1 
ATOM   5412  O  O     . LEU C  3  216 ? 230.840 263.499 168.229 1.00 62.40  0  217 LEU B O     1 
ATOM   5413  C  CB    . LEU C  3  216 ? 227.736 262.898 167.512 1.00 64.36  0  217 LEU B CB    1 
ATOM   5414  C  CG    . LEU C  3  216 ? 228.278 261.874 166.523 1.00 65.12  0  217 LEU B CG    1 
ATOM   5415  C  CD1   . LEU C  3  216 ? 228.538 260.567 167.228 1.00 67.57  0  217 LEU B CD1   1 
ATOM   5416  C  CD2   . LEU C  3  216 ? 227.287 261.679 165.394 1.00 67.00  0  217 LEU B CD2   1 
ATOM   5417  N  N     . CYS C  3  217 ? 229.583 265.346 168.502 1.00 72.74  0  218 CYS B N     1 
ATOM   5418  C  CA    . CYS C  3  217 ? 230.680 266.249 168.165 1.00 73.23  0  218 CYS B CA    1 
ATOM   5419  C  C     . CYS C  3  217 ? 231.546 266.584 169.378 1.00 75.14  0  218 CYS B C     1 
ATOM   5420  O  O     . CYS C  3  217 ? 232.758 266.350 169.365 1.00 77.62  0  218 CYS B O     1 
ATOM   5421  C  CB    . CYS C  3  217 ? 230.127 267.530 167.531 1.00 76.97  0  218 CYS B CB    1 
ATOM   5422  S  SG    . CYS C  3  217 ? 229.435 267.304 165.877 1.00 86.79  0  218 CYS B SG    1 
ATOM   5423  N  N     . VAL C  3  218 ? 230.941 267.127 170.428 1.00 76.59  0  219 VAL B N     1 
ATOM   5424  C  CA    . VAL C  3  218 ? 231.693 267.641 171.568 1.00 75.56  0  219 VAL B CA    1 
ATOM   5425  C  C     . VAL C  3  218 ? 232.108 266.495 172.480 1.00 76.01  0  219 VAL B C     1 
ATOM   5426  O  O     . VAL C  3  218 ? 231.309 265.607 172.796 1.00 77.36  0  219 VAL B O     1 
ATOM   5427  C  CB    . VAL C  3  218 ? 230.861 268.686 172.329 1.00 73.57  0  219 VAL B CB    1 
ATOM   5428  C  CG1   . VAL C  3  218 ? 231.651 269.247 173.497 1.00 75.27  0  219 VAL B CG1   1 
ATOM   5429  C  CG2   . VAL C  3  218 ? 230.435 269.798 171.390 1.00 74.38  0  219 VAL B CG2   1 
ATOM   5430  N  N     . ARG C  3  219 ? 233.372 266.516 172.906 1.00 79.29  0  220 ARG B N     1 
ATOM   5431  C  CA    . ARG C  3  219 ? 233.935 265.544 173.829 1.00 80.86  0  220 ARG B CA    1 
ATOM   5432  C  C     . ARG C  3  219 ? 233.667 265.957 175.269 1.00 82.72  0  220 ARG B C     1 
ATOM   5433  O  O     . ARG C  3  219 ? 233.514 267.144 175.570 1.00 86.87  0  220 ARG B O     1 
ATOM   5434  C  CB    . ARG C  3  219 ? 235.437 265.410 173.593 1.00 78.83  0  220 ARG B CB    1 
ATOM   5435  C  CG    . ARG C  3  219 ? 235.802 264.834 172.236 1.00 81.48  0  220 ARG B CG    1 
ATOM   5436  C  CD    . ARG C  3  219 ? 235.086 263.519 171.984 1.00 81.47  0  220 ARG B CD    1 
ATOM   5437  N  NE    . ARG C  3  219 ? 235.324 262.549 173.046 1.00 82.35  0  220 ARG B NE    1 
ATOM   5438  C  CZ    . ARG C  3  219 ? 235.177 261.239 172.907 1.00 81.36  0  220 ARG B CZ    1 
ATOM   5439  N  NH1   . ARG C  3  219 ? 234.786 260.705 171.762 1.00 83.11  1  220 ARG B NH1   1 
ATOM   5440  N  NH2   . ARG C  3  219 ? 235.421 260.445 173.945 1.00 80.02  0  220 ARG B NH2   1 
ATOM   5441  N  N     . PRO C  3  220 ? 233.601 264.998 176.189 1.00 77.20  0  221 PRO B N     1 
ATOM   5442  C  CA    . PRO C  3  220 ? 233.350 265.341 177.592 1.00 76.41  0  221 PRO B CA    1 
ATOM   5443  C  C     . PRO C  3  220 ? 234.555 266.010 178.234 1.00 80.01  0  221 PRO B C     1 
ATOM   5444  O  O     . PRO C  3  220 ? 235.692 265.889 177.775 1.00 85.89  0  221 PRO B O     1 
ATOM   5445  C  CB    . PRO C  3  220 ? 233.061 263.985 178.241 1.00 76.31  0  221 PRO B CB    1 
ATOM   5446  C  CG    . PRO C  3  220 ? 233.786 263.010 177.393 1.00 75.06  0  221 PRO B CG    1 
ATOM   5447  C  CD    . PRO C  3  220 ? 233.717 263.543 175.991 1.00 76.98  0  221 PRO B CD    1 
ATOM   5448  N  N     . SER C  3  221 ? 234.283 266.732 179.316 1.00 80.18  0  222 SER B N     1 
ATOM   5449  C  CA    . SER C  3  221 ? 235.339 267.363 180.092 1.00 78.95  0  222 SER B CA    1 
ATOM   5450  C  C     . SER C  3  221 ? 236.063 266.334 180.951 1.00 83.66  0  222 SER B C     1 
ATOM   5451  O  O     . SER C  3  221 ? 235.491 265.318 181.353 1.00 91.90  0  222 SER B O     1 
ATOM   5452  C  CB    . SER C  3  221 ? 234.768 268.466 180.980 1.00 80.23  0  222 SER B CB    1 
ATOM   5453  O  OG    . SER C  3  221 ? 235.749 268.938 181.885 1.00 86.03  0  222 SER B OG    1 
ATOM   5454  N  N     . ILE C  3  222 ? 237.339 266.609 181.232 1.00 84.52  0  223 ILE B N     1 
ATOM   5455  C  CA    . ILE C  3  222 ? 238.148 265.674 182.011 1.00 85.19  0  223 ILE B CA    1 
ATOM   5456  C  C     . ILE C  3  222 ? 237.597 265.527 183.425 1.00 85.52  0  223 ILE B C     1 
ATOM   5457  O  O     . ILE C  3  222 ? 237.523 264.415 183.964 1.00 87.98  0  223 ILE B O     1 
ATOM   5458  C  CB    . ILE C  3  222 ? 239.626 266.112 182.012 1.00 84.16  0  223 ILE B CB    1 
ATOM   5459  C  CG1   . ILE C  3  222 ? 240.462 265.171 182.881 1.00 82.17  0  223 ILE B CG1   1 
ATOM   5460  C  CG2   . ILE C  3  222 ? 239.771 267.560 182.453 1.00 85.23  0  223 ILE B CG2   1 
ATOM   5461  C  CD1   . ILE C  3  222 ? 241.945 265.244 182.607 1.00 85.89  0  223 ILE B CD1   1 
ATOM   5462  N  N     . ARG C  3  223 ? 237.203 266.641 184.047 1.00 87.91  0  224 ARG B N     1 
ATOM   5463  C  CA    . ARG C  3  223 ? 236.642 266.576 185.392 1.00 86.83  0  224 ARG B CA    1 
ATOM   5464  C  C     . ARG C  3  223 ? 235.368 265.743 185.409 1.00 88.32  0  224 ARG B C     1 
ATOM   5465  O  O     . ARG C  3  223 ? 235.178 264.895 186.286 1.00 91.68  0  224 ARG B O     1 
ATOM   5466  C  CB    . ARG C  3  223 ? 236.376 267.987 185.916 1.00 85.79  0  224 ARG B CB    1 
ATOM   5467  C  CG    . ARG C  3  223 ? 237.629 268.832 186.048 1.00 89.55  0  224 ARG B CG    1 
ATOM   5468  C  CD    . ARG C  3  223 ? 238.540 268.306 187.146 1.00 97.03  0  224 ARG B CD    1 
ATOM   5469  N  NE    . ARG C  3  223 ? 237.918 268.352 188.463 1.00 99.96  0  224 ARG B NE    1 
ATOM   5470  C  CZ    . ARG C  3  223 ? 237.949 269.406 189.267 1.00 94.90  0  224 ARG B CZ    1 
ATOM   5471  N  NH1   . ARG C  3  223 ? 238.556 270.527 188.914 1.00 87.44  1  224 ARG B NH1   1 
ATOM   5472  N  NH2   . ARG C  3  223 ? 237.357 269.333 190.455 1.00 93.92  0  224 ARG B NH2   1 
ATOM   5473  N  N     . LEU C  3  224 ? 234.488 265.963 184.431 1.00 79.97  0  225 LEU B N     1 
ATOM   5474  C  CA    . LEU C  3  224 ? 233.280 265.153 184.327 1.00 79.05  0  225 LEU B CA    1 
ATOM   5475  C  C     . LEU C  3  224 ? 233.610 263.710 183.969 1.00 79.15  0  225 LEU B C     1 
ATOM   5476  O  O     . LEU C  3  224 ? 232.969 262.779 184.470 1.00 81.81  0  225 LEU B O     1 
ATOM   5477  C  CB    . LEU C  3  224 ? 232.334 265.755 183.292 1.00 75.71  0  225 LEU B CB    1 
ATOM   5478  C  CG    . LEU C  3  224 ? 231.283 266.720 183.832 1.00 76.38  0  225 LEU B CG    1 
ATOM   5479  C  CD1   . LEU C  3  224 ? 230.348 267.158 182.722 1.00 77.01  0  225 LEU B CD1   1 
ATOM   5480  C  CD2   . LEU C  3  224 ? 230.511 266.076 184.965 1.00 78.13  0  225 LEU B CD2   1 
ATOM   5481  N  N     . TYR C  3  225 ? 234.600 263.508 183.096 1.00 80.42  0  226 TYR B N     1 
ATOM   5482  C  CA    . TYR C  3  225 ? 234.948 262.158 182.665 1.00 78.00  0  226 TYR B CA    1 
ATOM   5483  C  C     . TYR C  3  225 ? 235.419 261.312 183.838 1.00 78.14  0  226 TYR B C     1 
ATOM   5484  O  O     . TYR C  3  225 ? 235.045 260.140 183.958 1.00 80.56  0  226 TYR B O     1 
ATOM   5485  C  CB    . TYR C  3  225 ? 236.021 262.222 181.577 1.00 76.61  0  226 TYR B CB    1 
ATOM   5486  C  CG    . TYR C  3  225 ? 236.390 260.893 180.956 1.00 74.03  0  226 TYR B CG    1 
ATOM   5487  C  CD1   . TYR C  3  225 ? 237.278 260.029 181.584 1.00 74.92  0  226 TYR B CD1   1 
ATOM   5488  C  CD2   . TYR C  3  225 ? 235.863 260.510 179.732 1.00 78.82  0  226 TYR B CD2   1 
ATOM   5489  C  CE1   . TYR C  3  225 ? 237.619 258.822 181.017 1.00 77.27  0  226 TYR B CE1   1 
ATOM   5490  C  CE2   . TYR C  3  225 ? 236.200 259.305 179.157 1.00 79.61  0  226 TYR B CE2   1 
ATOM   5491  C  CZ    . TYR C  3  225 ? 237.078 258.466 179.803 1.00 78.67  0  226 TYR B CZ    1 
ATOM   5492  O  OH    . TYR C  3  225 ? 237.417 257.262 179.234 1.00 78.85  0  226 TYR B OH    1 
ATOM   5493  N  N     . PHE C  3  226 ? 236.246 261.884 184.713 1.00 83.24  0  227 PHE B N     1 
ATOM   5494  C  CA    . PHE C  3  226 ? 236.736 261.121 185.853 1.00 82.86  0  227 PHE B CA    1 
ATOM   5495  C  C     . PHE C  3  226 ? 235.744 261.105 187.008 1.00 81.65  0  227 PHE B C     1 
ATOM   5496  O  O     . PHE C  3  226 ? 235.724 260.145 187.785 1.00 82.26  0  227 PHE B O     1 
ATOM   5497  C  CB    . PHE C  3  226 ? 238.082 261.678 186.316 1.00 83.04  0  227 PHE B CB    1 
ATOM   5498  C  CG    . PHE C  3  226 ? 239.235 261.240 185.465 1.00 81.76  0  227 PHE B CG    1 
ATOM   5499  C  CD1   . PHE C  3  226 ? 239.564 261.933 184.314 1.00 81.92  0  227 PHE B CD1   1 
ATOM   5500  C  CD2   . PHE C  3  226 ? 239.980 260.126 185.805 1.00 84.77  0  227 PHE B CD2   1 
ATOM   5501  C  CE1   . PHE C  3  226 ? 240.619 261.529 183.525 1.00 84.92  0  227 PHE B CE1   1 
ATOM   5502  C  CE2   . PHE C  3  226 ? 241.036 259.717 185.019 1.00 88.62  0  227 PHE B CE2   1 
ATOM   5503  C  CZ    . PHE C  3  226 ? 241.356 260.420 183.877 1.00 87.25  0  227 PHE B CZ    1 
ATOM   5504  N  N     . GLY C  3  227 ? 234.921 262.147 187.141 1.00 73.15  0  228 GLY B N     1 
ATOM   5505  C  CA    . GLY C  3  227 ? 233.967 262.184 188.235 1.00 72.97  0  228 GLY B CA    1 
ATOM   5506  C  C     . GLY C  3  227 ? 232.891 261.123 188.118 1.00 73.30  0  228 GLY B C     1 
ATOM   5507  O  O     . GLY C  3  227 ? 232.536 260.475 189.107 1.00 77.68  0  228 GLY B O     1 
ATOM   5508  N  N     . LEU C  3  228 ? 232.358 260.927 186.915 1.00 67.58  0  229 LEU B N     1 
ATOM   5509  C  CA    . LEU C  3  228 ? 231.266 259.991 186.688 1.00 67.33  0  229 LEU B CA    1 
ATOM   5510  C  C     . LEU C  3  228 ? 231.737 258.655 186.133 1.00 71.36  0  229 LEU B C     1 
ATOM   5511  O  O     . LEU C  3  228 ? 230.902 257.837 185.736 1.00 72.03  0  229 LEU B O     1 
ATOM   5512  C  CB    . LEU C  3  228 ? 230.225 260.606 185.751 1.00 63.47  0  229 LEU B CB    1 
ATOM   5513  C  CG    . LEU C  3  228 ? 229.198 261.550 186.382 1.00 63.24  0  229 LEU B CG    1 
ATOM   5514  C  CD1   . LEU C  3  228 ? 229.815 262.883 186.761 1.00 69.71  0  229 LEU B CD1   1 
ATOM   5515  C  CD2   . LEU C  3  228 ? 228.023 261.756 185.450 1.00 61.13  0  229 LEU B CD2   1 
ATOM   5516  N  N     . SER C  3  229 ? 233.048 258.418 186.098 1.00 77.04  0  230 SER B N     1 
ATOM   5517  C  CA    . SER C  3  229 ? 233.617 257.158 185.620 1.00 71.40  0  230 SER B CA    1 
ATOM   5518  C  C     . SER C  3  229 ? 233.126 256.831 184.213 1.00 64.93  0  230 SER B C     1 
ATOM   5519  O  O     . SER C  3  229 ? 232.683 255.719 183.922 1.00 67.68  0  230 SER B O     1 
ATOM   5520  C  CB    . SER C  3  229 ? 233.305 256.015 186.588 1.00 71.01  0  230 SER B CB    1 
ATOM   5521  O  OG    . SER C  3  229 ? 233.686 256.346 187.911 1.00 73.33  0  230 SER B OG    1 
ATOM   5522  N  N     . MET C  3  230 ? 233.213 257.825 183.326 1.00 67.89  0  231 MET B N     1 
ATOM   5523  C  CA    . MET C  3  230 ? 232.711 257.658 181.967 1.00 67.34  0  231 MET B CA    1 
ATOM   5524  C  C     . MET C  3  230 ? 233.465 256.585 181.197 1.00 71.51  0  231 MET B C     1 
ATOM   5525  O  O     . MET C  3  230 ? 232.976 256.124 180.161 1.00 76.23  0  231 MET B O     1 
ATOM   5526  C  CB    . MET C  3  230 ? 232.781 258.985 181.212 1.00 70.36  0  231 MET B CB    1 
ATOM   5527  C  CG    . MET C  3  230 ? 231.550 259.856 181.381 1.00 69.73  0  231 MET B CG    1 
ATOM   5528  S  SD    . MET C  3  230 ? 231.542 261.272 180.271 1.00 81.26  0  231 MET B SD    1 
ATOM   5529  C  CE    . MET C  3  230 ? 231.079 262.574 181.404 1.00 69.86  0  231 MET B CE    1 
ATOM   5530  N  N     . GLY C  3  231 ? 234.641 256.184 181.667 1.00 66.00  0  232 GLY B N     1 
ATOM   5531  C  CA    . GLY C  3  231 ? 235.376 255.110 181.037 1.00 68.81  0  232 GLY B CA    1 
ATOM   5532  C  C     . GLY C  3  231 ? 234.967 253.716 181.447 1.00 69.76  0  232 GLY B C     1 
ATOM   5533  O  O     . GLY C  3  231 ? 235.520 252.742 180.930 1.00 72.96  0  232 GLY B O     1 
ATOM   5534  N  N     . SER C  3  232 ? 234.008 253.585 182.359 1.00 66.97  0  233 SER B N     1 
ATOM   5535  C  CA    . SER C  3  232 ? 233.565 252.293 182.861 1.00 63.16  0  233 SER B CA    1 
ATOM   5536  C  C     . SER C  3  232 ? 232.186 251.961 182.308 1.00 65.75  0  233 SER B C     1 
ATOM   5537  O  O     . SER C  3  232 ? 231.328 252.838 182.186 1.00 71.69  0  233 SER B O     1 
ATOM   5538  C  CB    . SER C  3  232 ? 233.526 252.284 184.390 1.00 66.15  0  233 SER B CB    1 
ATOM   5539  O  OG    . SER C  3  232 ? 233.208 250.995 184.883 1.00 70.54  0  233 SER B OG    1 
ATOM   5540  N  N     . ILE C  3  233 ? 231.979 250.686 181.976 1.00 58.33  0  234 ILE B N     1 
ATOM   5541  C  CA    . ILE C  3  233 ? 230.698 250.262 181.422 1.00 58.06  0  234 ILE B CA    1 
ATOM   5542  C  C     . ILE C  3  233 ? 229.615 250.166 182.489 1.00 65.27  0  234 ILE B C     1 
ATOM   5543  O  O     . ILE C  3  233 ? 228.425 250.218 182.160 1.00 75.57  0  234 ILE B O     1 
ATOM   5544  C  CB    . ILE C  3  233 ? 230.854 248.916 180.694 1.00 54.04  0  234 ILE B CB    1 
ATOM   5545  C  CG1   . ILE C  3  233 ? 229.611 248.592 179.864 1.00 56.14  0  234 ILE B CG1   1 
ATOM   5546  C  CG2   . ILE C  3  233 ? 231.125 247.803 181.685 1.00 59.86  0  234 ILE B CG2   1 
ATOM   5547  C  CD1   . ILE C  3  233 ? 229.367 249.561 178.740 1.00 58.99  0  234 ILE B CD1   1 
ATOM   5548  N  N     . GLU C  3  234 ? 229.990 250.046 183.763 1.00 57.44  0  235 GLU B N     1 
ATOM   5549  C  CA    . GLU C  3  234 ? 228.993 249.825 184.803 1.00 53.69  0  235 GLU B CA    1 
ATOM   5550  C  C     . GLU C  3  234 ? 228.221 251.090 185.155 1.00 57.21  0  235 GLU B C     1 
ATOM   5551  O  O     . GLU C  3  234 ? 227.072 250.997 185.600 1.00 60.44  0  235 GLU B O     1 
ATOM   5552  C  CB    . GLU C  3  234 ? 229.655 249.249 186.053 1.00 49.99  0  235 GLU B CB    1 
ATOM   5553  C  CG    . GLU C  3  234 ? 228.702 248.470 186.937 1.00 57.77  0  235 GLU B CG    1 
ATOM   5554  C  CD    . GLU C  3  234 ? 229.383 247.336 187.669 1.00 67.82  0  235 GLU B CD    1 
ATOM   5555  O  OE1   . GLU C  3  234 ? 230.604 247.155 187.479 1.00 70.56  0  235 GLU B OE1   1 
ATOM   5556  O  OE2   . GLU C  3  234 ? 228.700 246.622 188.432 1.00 64.94  -1 235 GLU B OE2   1 
ATOM   5557  N  N     . THR C  3  235 ? 228.820 252.271 184.980 1.00 45.73  0  236 THR B N     1 
ATOM   5558  C  CA    . THR C  3  235 ? 228.093 253.505 185.267 1.00 50.86  0  236 THR B CA    1 
ATOM   5559  C  C     . THR C  3  235 ? 226.918 253.686 184.312 1.00 58.28  0  236 THR B C     1 
ATOM   5560  O  O     . THR C  3  235 ? 225.857 254.194 184.704 1.00 68.20  0  236 THR B O     1 
ATOM   5561  C  CB    . THR C  3  235 ? 229.037 254.709 185.210 1.00 48.48  0  236 THR B CB    1 
ATOM   5562  O  OG1   . THR C  3  235 ? 228.354 255.877 185.680 1.00 59.99  0  236 THR B OG1   1 
ATOM   5563  C  CG2   . THR C  3  235 ? 229.541 254.958 183.804 1.00 50.61  0  236 THR B CG2   1 
ATOM   5564  N  N     . VAL C  3  236 ? 227.086 253.267 183.056 1.00 42.73  0  237 VAL B N     1 
ATOM   5565  C  CA    . VAL C  3  236 ? 225.989 253.330 182.100 1.00 44.77  0  237 VAL B CA    1 
ATOM   5566  C  C     . VAL C  3  236 ? 224.837 252.460 182.574 1.00 50.79  0  237 VAL B C     1 
ATOM   5567  O  O     . VAL C  3  236 ? 223.666 252.828 182.438 1.00 59.74  0  237 VAL B O     1 
ATOM   5568  C  CB    . VAL C  3  236 ? 226.476 252.915 180.701 1.00 47.25  0  237 VAL B CB    1 
ATOM   5569  C  CG1   . VAL C  3  236 ? 225.363 253.075 179.686 1.00 50.67  0  237 VAL B CG1   1 
ATOM   5570  C  CG2   . VAL C  3  236 ? 227.689 253.726 180.301 1.00 50.08  0  237 VAL B CG2   1 
ATOM   5571  N  N     . LEU C  3  237 ? 225.153 251.299 183.151 1.00 40.00  0  238 LEU B N     1 
ATOM   5572  C  CA    . LEU C  3  237 ? 224.109 250.427 183.675 1.00 44.21  0  238 LEU B CA    1 
ATOM   5573  C  C     . LEU C  3  237 ? 223.334 251.101 184.799 1.00 47.78  0  238 LEU B C     1 
ATOM   5574  O  O     . LEU C  3  237 ? 222.101 251.039 184.833 1.00 50.86  0  238 LEU B O     1 
ATOM   5575  C  CB    . LEU C  3  237 ? 224.721 249.114 184.158 1.00 38.85  0  238 LEU B CB    1 
ATOM   5576  C  CG    . LEU C  3  237 ? 223.739 248.042 184.621 1.00 37.49  0  238 LEU B CG    1 
ATOM   5577  C  CD1   . LEU C  3  237 ? 222.621 247.875 183.614 1.00 46.22  0  238 LEU B CD1   1 
ATOM   5578  C  CD2   . LEU C  3  237 ? 224.460 246.728 184.835 1.00 43.85  0  238 LEU B CD2   1 
ATOM   5579  N  N     . SER C  3  238 ? 224.037 251.753 185.727 1.00 40.56  0  239 SER B N     1 
ATOM   5580  C  CA    . SER C  3  238 ? 223.360 252.415 186.838 1.00 38.55  0  239 SER B CA    1 
ATOM   5581  C  C     . SER C  3  238 ? 222.461 253.541 186.343 1.00 39.75  0  239 SER B C     1 
ATOM   5582  O  O     . SER C  3  238 ? 221.298 253.656 186.758 1.00 51.76  0  239 SER B O     1 
ATOM   5583  C  CB    . SER C  3  238 ? 224.391 252.947 187.831 1.00 36.91  0  239 SER B CB    1 
ATOM   5584  O  OG    . SER C  3  238 ? 223.762 253.650 188.885 1.00 56.39  0  239 SER B OG    1 
ATOM   5585  N  N     . SER C  3  239 ? 222.981 254.379 185.445 1.00 31.95  0  240 SER B N     1 
ATOM   5586  C  CA    . SER C  3  239 ? 222.176 255.476 184.918 1.00 38.77  0  240 SER B CA    1 
ATOM   5587  C  C     . SER C  3  239 ? 220.969 254.956 184.145 1.00 42.21  0  240 SER B C     1 
ATOM   5588  O  O     . SER C  3  239 ? 219.861 255.497 184.268 1.00 43.37  0  240 SER B O     1 
ATOM   5589  C  CB    . SER C  3  239 ? 223.038 256.377 184.039 1.00 44.93  0  240 SER B CB    1 
ATOM   5590  O  OG    . SER C  3  239 ? 223.569 255.655 182.943 1.00 53.55  0  240 SER B OG    1 
ATOM   5591  N  N     . SER C  3  240 ? 221.158 253.900 183.350 1.00 32.76  0  241 SER B N     1 
ATOM   5592  C  CA    . SER C  3  240 ? 220.053 253.336 182.587 1.00 38.10  0  241 SER B CA    1 
ATOM   5593  C  C     . SER C  3  240 ? 218.992 252.739 183.501 1.00 34.31  0  241 SER B C     1 
ATOM   5594  O  O     . SER C  3  240 ? 217.794 252.863 183.227 1.00 42.40  0  241 SER B O     1 
ATOM   5595  C  CB    . SER C  3  240 ? 220.576 252.284 181.612 1.00 44.81  0  241 SER B CB    1 
ATOM   5596  O  OG    . SER C  3  240 ? 221.518 252.847 180.718 1.00 49.11  0  241 SER B OG    1 
ATOM   5597  N  N     . ILE C  3  241 ? 219.408 252.075 184.582 1.00 33.21  0  242 ILE B N     1 
ATOM   5598  C  CA    . ILE C  3  241 ? 218.439 251.521 185.522 1.00 38.11  0  242 ILE B CA    1 
ATOM   5599  C  C     . ILE C  3  241 ? 217.648 252.638 186.188 1.00 39.91  0  242 ILE B C     1 
ATOM   5600  O  O     . ILE C  3  241 ? 216.425 252.537 186.371 1.00 47.14  0  242 ILE B O     1 
ATOM   5601  C  CB    . ILE C  3  241 ? 219.143 250.621 186.554 1.00 28.23  0  242 ILE B CB    1 
ATOM   5602  C  CG1   . ILE C  3  241 ? 219.686 249.364 185.879 1.00 35.79  0  242 ILE B CG1   1 
ATOM   5603  C  CG2   . ILE C  3  241 ? 218.185 250.212 187.635 1.00 34.10  0  242 ILE B CG2   1 
ATOM   5604  C  CD1   . ILE C  3  241 ? 220.448 248.457 186.811 1.00 34.89  0  242 ILE B CD1   1 
ATOM   5605  N  N     . ALA C  3  242 ? 218.330 253.725 186.557 1.00 32.37  0  243 ALA B N     1 
ATOM   5606  C  CA    . ALA C  3  242 ? 217.625 254.878 187.105 1.00 29.86  0  243 ALA B CA    1 
ATOM   5607  C  C     . ALA C  3  242 ? 216.578 255.390 186.124 1.00 34.31  0  243 ALA B C     1 
ATOM   5608  O  O     . ALA C  3  242 ? 215.412 255.610 186.488 1.00 48.19  0  243 ALA B O     1 
ATOM   5609  C  CB    . ALA C  3  242 ? 218.622 255.979 187.459 1.00 31.40  0  243 ALA B CB    1 
ATOM   5610  N  N     . ALA C  3  243 ? 216.975 255.555 184.862 1.00 27.35  0  244 ALA B N     1 
ATOM   5611  C  CA    . ALA C  3  243 ? 216.051 256.064 183.855 1.00 26.65  0  244 ALA B CA    1 
ATOM   5612  C  C     . ALA C  3  243 ? 214.858 255.135 183.672 1.00 32.35  0  244 ALA B C     1 
ATOM   5613  O  O     . ALA C  3  243 ? 213.716 255.597 183.568 1.00 39.00  0  244 ALA B O     1 
ATOM   5614  C  CB    . ALA C  3  243 ? 216.781 256.267 182.530 1.00 32.54  0  244 ALA B CB    1 
ATOM   5615  N  N     . VAL C  3  244 ? 215.095 253.821 183.635 1.00 30.87  0  245 VAL B N     1 
ATOM   5616  C  CA    . VAL C  3  244 ? 213.995 252.909 183.338 1.00 32.17  0  245 VAL B CA    1 
ATOM   5617  C  C     . VAL C  3  244 ? 213.032 252.823 184.514 1.00 35.38  0  245 VAL B C     1 
ATOM   5618  O  O     . VAL C  3  244 ? 211.821 252.686 184.314 1.00 50.88  0  245 VAL B O     1 
ATOM   5619  C  CB    . VAL C  3  244 ? 214.492 251.512 182.916 1.00 29.63  0  245 VAL B CB    1 
ATOM   5620  C  CG1   . VAL C  3  244 ? 215.116 251.555 181.529 1.00 31.21  0  245 VAL B CG1   1 
ATOM   5621  C  CG2   . VAL C  3  244 ? 215.418 250.913 183.932 1.00 42.81  0  245 VAL B CG2   1 
ATOM   5622  N  N     . PHE C  3  245 ? 213.525 252.904 185.758 1.00 27.05  0  246 PHE B N     1 
ATOM   5623  C  CA    . PHE C  3  245 ? 212.544 252.835 186.839 1.00 29.51  0  246 PHE B CA    1 
ATOM   5624  C  C     . PHE C  3  245 ? 211.782 254.150 186.962 1.00 30.92  0  246 PHE B C     1 
ATOM   5625  O  O     . PHE C  3  245 ? 210.599 254.144 187.327 1.00 41.44  0  246 PHE B O     1 
ATOM   5626  C  CB    . PHE C  3  245 ? 213.173 252.426 188.180 1.00 30.62  0  246 PHE B CB    1 
ATOM   5627  C  CG    . PHE C  3  245 ? 213.713 253.560 189.013 1.00 35.34  0  246 PHE B CG    1 
ATOM   5628  C  CD1   . PHE C  3  245 ? 212.878 254.263 189.869 1.00 41.68  0  246 PHE B CD1   1 
ATOM   5629  C  CD2   . PHE C  3  245 ? 215.057 253.857 189.022 1.00 32.83  0  246 PHE B CD2   1 
ATOM   5630  C  CE1   . PHE C  3  245 ? 213.364 255.278 190.657 1.00 46.61  0  246 PHE B CE1   1 
ATOM   5631  C  CE2   . PHE C  3  245 ? 215.547 254.872 189.814 1.00 36.64  0  246 PHE B CE2   1 
ATOM   5632  C  CZ    . PHE C  3  245 ? 214.700 255.581 190.631 1.00 43.20  0  246 PHE B CZ    1 
ATOM   5633  N  N     . TRP C  3  246 ? 212.419 255.278 186.629 1.00 40.86  0  247 TRP B N     1 
ATOM   5634  C  CA    . TRP C  3  246 ? 211.674 256.531 186.528 1.00 41.68  0  247 TRP B CA    1 
ATOM   5635  C  C     . TRP C  3  246 ? 210.569 256.421 185.483 1.00 42.53  0  247 TRP B C     1 
ATOM   5636  O  O     . TRP C  3  246 ? 209.419 256.823 185.719 1.00 50.78  0  247 TRP B O     1 
ATOM   5637  C  CB    . TRP C  3  246 ? 212.638 257.672 186.192 1.00 41.26  0  247 TRP B CB    1 
ATOM   5638  C  CG    . TRP C  3  246 ? 211.994 258.969 185.796 1.00 41.57  0  247 TRP B CG    1 
ATOM   5639  C  CD1   . TRP C  3  246 ? 211.377 259.256 184.613 1.00 48.95  0  247 TRP B CD1   1 
ATOM   5640  C  CD2   . TRP C  3  246 ? 211.926 260.163 186.581 1.00 50.56  0  247 TRP B CD2   1 
ATOM   5641  N  NE1   . TRP C  3  246 ? 210.922 260.550 184.618 1.00 52.94  0  247 TRP B NE1   1 
ATOM   5642  C  CE2   . TRP C  3  246 ? 211.246 261.129 185.815 1.00 55.65  0  247 TRP B CE2   1 
ATOM   5643  C  CE3   . TRP C  3  246 ? 212.371 260.509 187.859 1.00 50.95  0  247 TRP B CE3   1 
ATOM   5644  C  CZ2   . TRP C  3  246 ? 211.001 262.413 186.284 1.00 55.51  0  247 TRP B CZ2   1 
ATOM   5645  C  CZ3   . TRP C  3  246 ? 212.126 261.784 188.323 1.00 46.86  0  247 TRP B CZ3   1 
ATOM   5646  C  CH2   . TRP C  3  246 ? 211.449 262.722 187.538 1.00 53.27  0  247 TRP B CH2   1 
ATOM   5647  N  N     . ALA C  3  247 ? 210.904 255.863 184.318 1.00 28.35  0  248 ALA B N     1 
ATOM   5648  C  CA    . ALA C  3  247 ? 209.917 255.697 183.258 1.00 23.73  0  248 ALA B CA    1 
ATOM   5649  C  C     . ALA C  3  247 ? 208.791 254.773 183.693 1.00 33.81  0  248 ALA B C     1 
ATOM   5650  O  O     . ALA C  3  247 ? 207.620 255.021 183.386 1.00 40.34  0  248 ALA B O     1 
ATOM   5651  C  CB    . ALA C  3  247 ? 210.592 255.160 181.999 1.00 25.56  0  248 ALA B CB    1 
ATOM   5652  N  N     . ALA C  3  248 ? 209.129 253.691 184.396 1.00 35.66  0  249 ALA B N     1 
ATOM   5653  C  CA    . ALA C  3  248 ? 208.108 252.764 184.865 1.00 25.28  0  249 ALA B CA    1 
ATOM   5654  C  C     . ALA C  3  248 ? 207.164 253.435 185.850 1.00 29.40  0  249 ALA B C     1 
ATOM   5655  O  O     . ALA C  3  248 ? 205.948 253.230 185.788 1.00 51.16  0  249 ALA B O     1 
ATOM   5656  C  CB    . ALA C  3  248 ? 208.759 251.540 185.501 1.00 27.01  0  249 ALA B CB    1 
ATOM   5657  N  N     . PHE C  3  249 ? 207.703 254.235 186.773 1.00 33.22  0  250 PHE B N     1 
ATOM   5658  C  CA    . PHE C  3  249 ? 206.839 254.952 187.707 1.00 29.74  0  250 PHE B CA    1 
ATOM   5659  C  C     . PHE C  3  249 ? 205.900 255.896 186.969 1.00 35.98  0  250 PHE B C     1 
ATOM   5660  O  O     . PHE C  3  249 ? 204.697 255.946 187.258 1.00 39.48  0  250 PHE B O     1 
ATOM   5661  C  CB    . PHE C  3  249 ? 207.675 255.722 188.727 1.00 31.18  0  250 PHE B CB    1 
ATOM   5662  C  CG    . PHE C  3  249 ? 207.897 254.983 190.010 1.00 36.95  0  250 PHE B CG    1 
ATOM   5663  C  CD1   . PHE C  3  249 ? 206.828 254.643 190.816 1.00 39.84  0  250 PHE B CD1   1 
ATOM   5664  C  CD2   . PHE C  3  249 ? 209.172 254.652 190.423 1.00 38.82  0  250 PHE B CD2   1 
ATOM   5665  C  CE1   . PHE C  3  249 ? 207.026 253.971 191.998 1.00 41.56  0  250 PHE B CE1   1 
ATOM   5666  C  CE2   . PHE C  3  249 ? 209.375 253.982 191.607 1.00 35.88  0  250 PHE B CE2   1 
ATOM   5667  C  CZ    . PHE C  3  249 ? 208.301 253.641 192.394 1.00 41.05  0  250 PHE B CZ    1 
ATOM   5668  N  N     . VAL C  3  250 ? 206.430 256.645 186.000 1.00 40.18  0  251 VAL B N     1 
ATOM   5669  C  CA    . VAL C  3  250 ? 205.590 257.586 185.262 1.00 34.26  0  251 VAL B CA    1 
ATOM   5670  C  C     . VAL C  3  250 ? 204.491 256.846 184.505 1.00 33.88  0  251 VAL B C     1 
ATOM   5671  O  O     . VAL C  3  250 ? 203.319 257.246 184.526 1.00 39.40  0  251 VAL B O     1 
ATOM   5672  C  CB    . VAL C  3  250 ? 206.453 258.443 184.319 1.00 35.32  0  251 VAL B CB    1 
ATOM   5673  C  CG1   . VAL C  3  250 ? 205.593 259.092 183.256 1.00 42.18  0  251 VAL B CG1   1 
ATOM   5674  C  CG2   . VAL C  3  250 ? 207.205 259.497 185.107 1.00 39.55  0  251 VAL B CG2   1 
ATOM   5675  N  N     . VAL C  3  251 ? 204.851 255.749 183.836 1.00 27.92  0  252 VAL B N     1 
ATOM   5676  C  CA    . VAL C  3  251 ? 203.881 255.000 183.043 1.00 28.56  0  252 VAL B CA    1 
ATOM   5677  C  C     . VAL C  3  251 ? 202.805 254.400 183.937 1.00 38.13  0  252 VAL B C     1 
ATOM   5678  O  O     . VAL C  3  251 ? 201.613 254.436 183.608 1.00 51.27  0  252 VAL B O     1 
ATOM   5679  C  CB    . VAL C  3  251 ? 204.598 253.919 182.215 1.00 29.05  0  252 VAL B CB    1 
ATOM   5680  C  CG1   . VAL C  3  251 ? 203.629 252.834 181.801 1.00 29.77  0  252 VAL B CG1   1 
ATOM   5681  C  CG2   . VAL C  3  251 ? 205.253 254.541 181.006 1.00 39.00  0  252 VAL B CG2   1 
ATOM   5682  N  N     . ALA C  3  252 ? 203.205 253.832 185.077 1.00 35.15  0  253 ALA B N     1 
ATOM   5683  C  CA    . ALA C  3  252 ? 202.231 253.254 185.995 1.00 29.71  0  253 ALA B CA    1 
ATOM   5684  C  C     . ALA C  3  252 ? 201.289 254.316 186.539 1.00 32.42  0  253 ALA B C     1 
ATOM   5685  O  O     . ALA C  3  252 ? 200.084 254.076 186.672 1.00 41.30  0  253 ALA B O     1 
ATOM   5686  C  CB    . ALA C  3  252 ? 202.947 252.536 187.134 1.00 22.17  0  253 ALA B CB    1 
ATOM   5687  N  N     . GLY C  3  253 ? 201.817 255.497 186.864 1.00 33.52  0  254 GLY B N     1 
ATOM   5688  C  CA    . GLY C  3  253 ? 200.950 256.572 187.320 1.00 36.44  0  254 GLY B CA    1 
ATOM   5689  C  C     . GLY C  3  253 ? 199.942 256.987 186.267 1.00 38.47  0  254 GLY B C     1 
ATOM   5690  O  O     . GLY C  3  253 ? 198.752 257.146 186.554 1.00 51.98  0  254 GLY B O     1 
ATOM   5691  N  N     . THR C  3  254 ? 200.403 257.157 185.024 1.00 34.54  0  255 THR B N     1 
ATOM   5692  C  CA    . THR C  3  254 ? 199.489 257.550 183.955 1.00 33.09  0  255 THR B CA    1 
ATOM   5693  C  C     . THR C  3  254 ? 198.433 256.482 183.710 1.00 39.41  0  255 THR B C     1 
ATOM   5694  O  O     . THR C  3  254 ? 197.270 256.801 183.440 1.00 52.47  0  255 THR B O     1 
ATOM   5695  C  CB    . THR C  3  254 ? 200.256 257.835 182.666 1.00 36.14  0  255 THR B CB    1 
ATOM   5696  O  OG1   . THR C  3  254 ? 200.996 256.671 182.280 1.00 47.88  0  255 THR B OG1   1 
ATOM   5697  C  CG2   . THR C  3  254 ? 201.203 259.000 182.859 1.00 40.61  0  255 THR B CG2   1 
ATOM   5698  N  N     . MET C  3  255 ? 198.820 255.208 183.779 1.00 34.44  0  256 MET B N     1 
ATOM   5699  C  CA    . MET C  3  255 ? 197.847 254.139 183.584 1.00 39.89  0  256 MET B CA    1 
ATOM   5700  C  C     . MET C  3  255 ? 196.821 254.109 184.708 1.00 38.86  0  256 MET B C     1 
ATOM   5701  O  O     . MET C  3  255 ? 195.621 253.950 184.457 1.00 44.50  0  256 MET B O     1 
ATOM   5702  C  CB    . MET C  3  255 ? 198.557 252.792 183.473 1.00 43.13  0  256 MET B CB    1 
ATOM   5703  C  CG    . MET C  3  255 ? 197.616 251.603 183.496 1.00 46.04  0  256 MET B CG    1 
ATOM   5704  S  SD    . MET C  3  255 ? 196.744 251.379 181.938 1.00 65.40  0  256 MET B SD    1 
ATOM   5705  C  CE    . MET C  3  255 ? 198.013 250.619 180.937 1.00 51.20  0  256 MET B CE    1 
ATOM   5706  N  N     . TRP C  3  256 ? 197.268 254.258 185.956 1.00 37.39  0  257 TRP B N     1 
ATOM   5707  C  CA    . TRP C  3  256 ? 196.332 254.198 187.074 1.00 41.07  0  257 TRP B CA    1 
ATOM   5708  C  C     . TRP C  3  256 ? 195.380 255.386 187.078 1.00 44.38  0  257 TRP B C     1 
ATOM   5709  O  O     . TRP C  3  256 ? 194.183 255.222 187.337 1.00 47.39  0  257 TRP B O     1 
ATOM   5710  C  CB    . TRP C  3  256 ? 197.088 254.122 188.397 1.00 45.63  0  257 TRP B CB    1 
ATOM   5711  C  CG    . TRP C  3  256 ? 196.198 253.846 189.568 1.00 42.30  0  257 TRP B CG    1 
ATOM   5712  C  CD1   . TRP C  3  256 ? 196.030 254.634 190.664 1.00 46.18  0  257 TRP B CD1   1 
ATOM   5713  C  CD2   . TRP C  3  256 ? 195.354 252.706 189.761 1.00 36.46  0  257 TRP B CD2   1 
ATOM   5714  N  NE1   . TRP C  3  256 ? 195.134 254.061 191.528 1.00 45.79  0  257 TRP B NE1   1 
ATOM   5715  C  CE2   . TRP C  3  256 ? 194.705 252.875 190.996 1.00 44.60  0  257 TRP B CE2   1 
ATOM   5716  C  CE3   . TRP C  3  256 ? 195.086 251.559 189.012 1.00 39.79  0  257 TRP B CE3   1 
ATOM   5717  C  CZ2   . TRP C  3  256 ? 193.807 251.944 191.498 1.00 47.19  0  257 TRP B CZ2   1 
ATOM   5718  C  CZ3   . TRP C  3  256 ? 194.194 250.637 189.512 1.00 42.97  0  257 TRP B CZ3   1 
ATOM   5719  C  CH2   . TRP C  3  256 ? 193.566 250.833 190.743 1.00 41.90  0  257 TRP B CH2   1 
ATOM   5720  N  N     . TYR C  3  257 ? 195.881 256.586 186.801 1.00 46.81  0  258 TYR B N     1 
ATOM   5721  C  CA    . TYR C  3  257 ? 195.042 257.775 186.868 1.00 43.75  0  258 TYR B CA    1 
ATOM   5722  C  C     . TYR C  3  257 ? 194.339 258.085 185.553 1.00 47.24  0  258 TYR B C     1 
ATOM   5723  O  O     . TYR C  3  257 ? 193.527 259.013 185.508 1.00 54.03  0  258 TYR B O     1 
ATOM   5724  C  CB    . TYR C  3  257 ? 195.871 258.988 187.301 1.00 43.44  0  258 TYR B CB    1 
ATOM   5725  C  CG    . TYR C  3  257 ? 196.482 258.866 188.679 1.00 47.25  0  258 TYR B CG    1 
ATOM   5726  C  CD1   . TYR C  3  257 ? 195.693 258.618 189.791 1.00 49.91  0  258 TYR B CD1   1 
ATOM   5727  C  CD2   . TYR C  3  257 ? 197.846 259.018 188.868 1.00 50.14  0  258 TYR B CD2   1 
ATOM   5728  C  CE1   . TYR C  3  257 ? 196.246 258.508 191.046 1.00 50.69  0  258 TYR B CE1   1 
ATOM   5729  C  CE2   . TYR C  3  257 ? 198.407 258.911 190.121 1.00 50.47  0  258 TYR B CE2   1 
ATOM   5730  C  CZ    . TYR C  3  257 ? 197.603 258.656 191.205 1.00 56.50  0  258 TYR B CZ    1 
ATOM   5731  O  OH    . TYR C  3  257 ? 198.159 258.550 192.455 1.00 63.58  0  258 TYR B OH    1 
ATOM   5732  N  N     . GLY C  3  258 ? 194.623 257.337 184.491 1.00 42.69  0  259 GLY B N     1 
ATOM   5733  C  CA    . GLY C  3  258 ? 193.988 257.574 183.210 1.00 44.05  0  259 GLY B CA    1 
ATOM   5734  C  C     . GLY C  3  258 ? 194.598 258.722 182.434 1.00 52.12  0  259 GLY B C     1 
ATOM   5735  O  O     . GLY C  3  258 ? 195.017 259.723 183.020 1.00 61.08  0  259 GLY B O     1 
ATOM   5736  N  N     . SER C  3  259 ? 194.648 258.589 181.112 1.00 62.73  0  260 SER B N     1 
ATOM   5737  C  CA    . SER C  3  259 ? 195.190 259.624 180.240 1.00 61.55  0  260 SER B CA    1 
ATOM   5738  C  C     . SER C  3  259 ? 194.699 259.358 178.823 1.00 61.70  0  260 SER B C     1 
ATOM   5739  O  O     . SER C  3  259 ? 193.972 258.396 178.567 1.00 67.44  0  260 SER B O     1 
ATOM   5740  C  CB    . SER C  3  259 ? 196.718 259.662 180.301 1.00 59.21  0  260 SER B CB    1 
ATOM   5741  O  OG    . SER C  3  259 ? 197.243 260.503 179.291 1.00 69.66  0  260 SER B OG    1 
ATOM   5742  N  N     . ALA C  3  260 ? 195.104 260.230 177.897 1.00 59.40  0  261 ALA B N     1 
ATOM   5743  C  CA    . ALA C  3  260 ? 194.742 260.044 176.497 1.00 59.52  0  261 ALA B CA    1 
ATOM   5744  C  C     . ALA C  3  260 ? 195.406 258.819 175.891 1.00 63.96  0  261 ALA B C     1 
ATOM   5745  O  O     . ALA C  3  260 ? 194.949 258.328 174.853 1.00 65.21  0  261 ALA B O     1 
ATOM   5746  C  CB    . ALA C  3  260 ? 195.107 261.287 175.687 1.00 55.94  0  261 ALA B CB    1 
ATOM   5747  N  N     . ALA C  3  261 ? 196.471 258.317 176.507 1.00 55.58  0  262 ALA B N     1 
ATOM   5748  C  CA    . ALA C  3  261 ? 197.175 257.141 176.017 1.00 59.92  0  262 ALA B CA    1 
ATOM   5749  C  C     . ALA C  3  261 ? 196.607 255.839 176.562 1.00 58.37  0  262 ALA B C     1 
ATOM   5750  O  O     . ALA C  3  261 ? 197.067 254.767 176.161 1.00 63.83  0  262 ALA B O     1 
ATOM   5751  C  CB    . ALA C  3  261 ? 198.662 257.235 176.364 1.00 56.86  0  262 ALA B CB    1 
ATOM   5752  N  N     . THR C  3  262 ? 195.640 255.902 177.473 1.00 53.17  0  263 THR B N     1 
ATOM   5753  C  CA    . THR C  3  262 ? 194.986 254.717 178.028 1.00 53.93  0  263 THR B CA    1 
ATOM   5754  C  C     . THR C  3  262 ? 193.477 254.904 177.947 1.00 55.19  0  263 THR B C     1 
ATOM   5755  O  O     . THR C  3  262 ? 192.822 255.214 178.949 1.00 63.41  0  263 THR B O     1 
ATOM   5756  C  CB    . THR C  3  262 ? 195.424 254.462 179.470 1.00 55.84  0  263 THR B CB    1 
ATOM   5757  O  OG1   . THR C  3  262 ? 194.934 255.512 180.311 1.00 57.14  0  263 THR B OG1   1 
ATOM   5758  C  CG2   . THR C  3  262 ? 196.938 254.398 179.575 1.00 54.79  0  263 THR B CG2   1 
ATOM   5759  N  N     . PRO C  3  263 ? 192.893 254.735 176.762 1.00 54.49  0  264 PRO B N     1 
ATOM   5760  C  CA    . PRO C  3  263 ? 191.442 254.896 176.628 1.00 57.08  0  264 PRO B CA    1 
ATOM   5761  C  C     . PRO C  3  263 ? 190.695 253.850 177.439 1.00 60.15  0  264 PRO B C     1 
ATOM   5762  O  O     . PRO C  3  263 ? 191.158 252.722 177.616 1.00 62.27  0  264 PRO B O     1 
ATOM   5763  C  CB    . PRO C  3  263 ? 191.196 254.718 175.125 1.00 63.62  0  264 PRO B CB    1 
ATOM   5764  C  CG    . PRO C  3  263 ? 192.533 254.849 174.481 1.00 65.78  0  264 PRO B CG    1 
ATOM   5765  C  CD    . PRO C  3  263 ? 193.531 254.385 175.484 1.00 61.93  0  264 PRO B CD    1 
ATOM   5766  N  N     . ILE C  3  264 ? 189.519 254.238 177.938 1.00 60.63  0  265 ILE B N     1 
ATOM   5767  C  CA    . ILE C  3  264 ? 188.732 253.330 178.764 1.00 59.66  0  265 ILE B CA    1 
ATOM   5768  C  C     . ILE C  3  264 ? 188.048 252.241 177.956 1.00 65.98  0  265 ILE B C     1 
ATOM   5769  O  O     . ILE C  3  264 ? 187.574 251.261 178.539 1.00 70.41  0  265 ILE B O     1 
ATOM   5770  C  CB    . ILE C  3  264 ? 187.684 254.104 179.587 1.00 58.09  0  265 ILE B CB    1 
ATOM   5771  C  CG1   . ILE C  3  264 ? 186.636 254.729 178.672 1.00 67.26  0  265 ILE B CG1   1 
ATOM   5772  C  CG2   . ILE C  3  264 ? 188.357 255.175 180.421 1.00 63.17  0  265 ILE B CG2   1 
ATOM   5773  C  CD1   . ILE C  3  264 ? 185.628 255.582 179.404 1.00 66.32  0  265 ILE B CD1   1 
ATOM   5774  N  N     . GLU C  3  265 ? 187.979 252.380 176.630 1.00 68.28  0  266 GLU B N     1 
ATOM   5775  C  CA    . GLU C  3  265 ? 187.446 251.295 175.814 1.00 65.46  0  266 GLU B CA    1 
ATOM   5776  C  C     . GLU C  3  265 ? 188.402 250.114 175.763 1.00 67.93  0  266 GLU B C     1 
ATOM   5777  O  O     . GLU C  3  265 ? 187.971 248.980 175.529 1.00 73.36  0  266 GLU B O     1 
ATOM   5778  C  CB    . GLU C  3  265 ? 187.158 251.780 174.395 1.00 65.93  0  266 GLU B CB    1 
ATOM   5779  C  CG    . GLU C  3  265 ? 185.877 252.565 174.244 1.00 68.82  0  266 GLU B CG    1 
ATOM   5780  C  CD    . GLU C  3  265 ? 186.131 254.048 174.132 1.00 81.44  0  266 GLU B CD    1 
ATOM   5781  O  OE1   . GLU C  3  265 ? 187.181 254.507 174.627 1.00 79.66  0  266 GLU B OE1   1 
ATOM   5782  O  OE2   . GLU C  3  265 ? 185.290 254.754 173.539 1.00 87.97  -1 266 GLU B OE2   1 
ATOM   5783  N  N     . LEU C  3  266 ? 189.694 250.357 175.971 1.00 60.35  0  267 LEU B N     1 
ATOM   5784  C  CA    . LEU C  3  266 ? 190.707 249.317 175.866 1.00 61.69  0  267 LEU B CA    1 
ATOM   5785  C  C     . LEU C  3  266 ? 191.161 248.782 177.213 1.00 65.68  0  267 LEU B C     1 
ATOM   5786  O  O     . LEU C  3  266 ? 191.446 247.586 177.326 1.00 72.52  0  267 LEU B O     1 
ATOM   5787  C  CB    . LEU C  3  266 ? 191.926 249.846 175.107 1.00 62.61  0  267 LEU B CB    1 
ATOM   5788  C  CG    . LEU C  3  266 ? 191.623 250.621 173.826 1.00 62.21  0  267 LEU B CG    1 
ATOM   5789  C  CD1   . LEU C  3  266 ? 192.892 251.222 173.256 1.00 62.30  0  267 LEU B CD1   1 
ATOM   5790  C  CD2   . LEU C  3  266 ? 190.947 249.727 172.812 1.00 62.00  0  267 LEU B CD2   1 
ATOM   5791  N  N     . PHE C  3  267 ? 191.238 249.632 178.234 1.00 54.60  0  268 PHE B N     1 
ATOM   5792  C  CA    . PHE C  3  267 ? 191.715 249.228 179.547 1.00 54.29  0  268 PHE B CA    1 
ATOM   5793  C  C     . PHE C  3  267 ? 190.632 249.271 180.615 1.00 61.88  0  268 PHE B C     1 
ATOM   5794  O  O     . PHE C  3  267 ? 190.901 248.912 181.765 1.00 65.06  0  268 PHE B O     1 
ATOM   5795  C  CB    . PHE C  3  267 ? 192.894 250.109 179.970 1.00 51.47  0  268 PHE B CB    1 
ATOM   5796  C  CG    . PHE C  3  267 ? 194.022 250.125 178.981 1.00 54.77  0  268 PHE B CG    1 
ATOM   5797  C  CD1   . PHE C  3  267 ? 194.981 249.129 178.988 1.00 57.98  0  268 PHE B CD1   1 
ATOM   5798  C  CD2   . PHE C  3  267 ? 194.127 251.140 178.047 1.00 60.86  0  268 PHE B CD2   1 
ATOM   5799  C  CE1   . PHE C  3  267 ? 196.019 249.144 178.080 1.00 55.18  0  268 PHE B CE1   1 
ATOM   5800  C  CE2   . PHE C  3  267 ? 195.162 251.159 177.137 1.00 59.87  0  268 PHE B CE2   1 
ATOM   5801  C  CZ    . PHE C  3  267 ? 196.108 250.160 177.155 1.00 55.26  0  268 PHE B CZ    1 
ATOM   5802  N  N     . GLY C  3  268 ? 189.421 249.697 180.272 1.00 55.67  0  269 GLY B N     1 
ATOM   5803  C  CA    . GLY C  3  268 ? 188.342 249.760 181.226 1.00 52.02  0  269 GLY B CA    1 
ATOM   5804  C  C     . GLY C  3  268 ? 188.317 251.070 181.983 1.00 55.82  0  269 GLY B C     1 
ATOM   5805  O  O     . GLY C  3  268 ? 189.233 251.891 181.883 1.00 63.12  0  269 GLY B O     1 
ATOM   5806  N  N     . PRO C  3  269 ? 187.259 251.291 182.757 1.00 51.60  0  270 PRO B N     1 
ATOM   5807  C  CA    . PRO C  3  269 ? 187.167 252.520 183.546 1.00 45.60  0  270 PRO B CA    1 
ATOM   5808  C  C     . PRO C  3  269 ? 188.153 252.500 184.700 1.00 49.58  0  270 PRO B C     1 
ATOM   5809  O  O     . PRO C  3  269 ? 188.695 251.460 185.071 1.00 58.38  0  270 PRO B O     1 
ATOM   5810  C  CB    . PRO C  3  269 ? 185.722 252.509 184.049 1.00 48.69  0  270 PRO B CB    1 
ATOM   5811  C  CG    . PRO C  3  269 ? 185.371 251.073 184.113 1.00 52.53  0  270 PRO B CG    1 
ATOM   5812  C  CD    . PRO C  3  269 ? 186.126 250.386 183.009 1.00 52.21  0  270 PRO B CD    1 
ATOM   5813  N  N     . THR C  3  270 ? 188.388 253.679 185.268 1.00 51.63  0  271 THR B N     1 
ATOM   5814  C  CA    . THR C  3  270 ? 189.338 253.808 186.359 1.00 49.01  0  271 THR B CA    1 
ATOM   5815  C  C     . THR C  3  270 ? 188.623 253.757 187.708 1.00 49.77  0  271 THR B C     1 
ATOM   5816  O  O     . THR C  3  270 ? 187.399 253.645 187.797 1.00 58.56  0  271 THR B O     1 
ATOM   5817  C  CB    . THR C  3  270 ? 190.140 255.100 186.220 1.00 51.75  0  271 THR B CB    1 
ATOM   5818  O  OG1   . THR C  3  270 ? 189.313 256.216 186.562 1.00 59.04  0  271 THR B OG1   1 
ATOM   5819  C  CG2   . THR C  3  270 ? 190.623 255.266 184.796 1.00 54.29  0  271 THR B CG2   1 
ATOM   5820  N  N     . ARG C  3  271 ? 189.413 253.835 188.778 1.00 47.48  0  272 ARG B N     1 
ATOM   5821  C  CA    . ARG C  3  271 ? 188.862 253.829 190.129 1.00 51.61  0  272 ARG B CA    1 
ATOM   5822  C  C     . ARG C  3  271 ? 188.166 255.147 190.453 1.00 57.75  0  272 ARG B C     1 
ATOM   5823  O  O     . ARG C  3  271 ? 187.079 255.161 191.046 1.00 59.38  0  272 ARG B O     1 
ATOM   5824  C  CB    . ARG C  3  271 ? 189.988 253.552 191.123 1.00 50.00  0  272 ARG B CB    1 
ATOM   5825  C  CG    . ARG C  3  271 ? 189.573 253.433 192.566 1.00 47.42  0  272 ARG B CG    1 
ATOM   5826  C  CD    . ARG C  3  271 ? 190.803 253.410 193.454 1.00 44.96  0  272 ARG B CD    1 
ATOM   5827  N  NE    . ARG C  3  271 ? 190.473 253.163 194.850 1.00 61.67  0  272 ARG B NE    1 
ATOM   5828  C  CZ    . ARG C  3  271 ? 190.003 254.081 195.682 1.00 62.20  0  272 ARG B CZ    1 
ATOM   5829  N  NH1   . ARG C  3  271 ? 189.786 255.324 195.288 1.00 60.69  1  272 ARG B NH1   1 
ATOM   5830  N  NH2   . ARG C  3  271 ? 189.743 253.743 196.941 1.00 56.74  0  272 ARG B NH2   1 
ATOM   5831  N  N     . TYR C  3  272 ? 188.773 256.264 190.060 1.00 56.62  0  273 TYR B N     1 
ATOM   5832  C  CA    . TYR C  3  272 ? 188.278 257.582 190.425 1.00 52.48  0  273 TYR B CA    1 
ATOM   5833  C  C     . TYR C  3  272 ? 187.056 258.000 189.627 1.00 59.26  0  273 TYR B C     1 
ATOM   5834  O  O     . TYR C  3  272 ? 186.388 258.966 190.008 1.00 68.54  0  273 TYR B O     1 
ATOM   5835  C  CB    . TYR C  3  272 ? 189.398 258.605 190.258 1.00 50.91  0  273 TYR B CB    1 
ATOM   5836  C  CG    . TYR C  3  272 ? 190.683 258.128 190.876 1.00 50.23  0  273 TYR B CG    1 
ATOM   5837  C  CD1   . TYR C  3  272 ? 190.886 258.208 192.244 1.00 60.22  0  273 TYR B CD1   1 
ATOM   5838  C  CD2   . TYR C  3  272 ? 191.679 257.563 190.098 1.00 53.25  0  273 TYR B CD2   1 
ATOM   5839  C  CE1   . TYR C  3  272 ? 192.050 257.760 192.814 1.00 60.83  0  273 TYR B CE1   1 
ATOM   5840  C  CE2   . TYR C  3  272 ? 192.843 257.110 190.660 1.00 56.67  0  273 TYR B CE2   1 
ATOM   5841  C  CZ    . TYR C  3  272 ? 193.025 257.213 192.017 1.00 57.95  0  273 TYR B CZ    1 
ATOM   5842  O  OH    . TYR C  3  272 ? 194.190 256.763 192.583 1.00 59.33  0  273 TYR B OH    1 
ATOM   5843  N  N     . GLN C  3  273 ? 186.751 257.311 188.529 1.00 55.43  0  274 GLN B N     1 
ATOM   5844  C  CA    . GLN C  3  273 ? 185.487 257.558 187.850 1.00 54.11  0  274 GLN B CA    1 
ATOM   5845  C  C     . GLN C  3  273 ? 184.320 257.034 188.673 1.00 58.73  0  274 GLN B C     1 
ATOM   5846  O  O     . GLN C  3  273 ? 183.266 257.676 188.748 1.00 68.82  0  274 GLN B O     1 
ATOM   5847  C  CB    . GLN C  3  273 ? 185.502 256.920 186.465 1.00 52.34  0  274 GLN B CB    1 
ATOM   5848  C  CG    . GLN C  3  273 ? 186.246 257.739 185.436 1.00 58.27  0  274 GLN B CG    1 
ATOM   5849  C  CD    . GLN C  3  273 ? 186.564 256.948 184.193 1.00 63.96  0  274 GLN B CD    1 
ATOM   5850  O  OE1   . GLN C  3  273 ? 186.404 255.730 184.163 1.00 67.39  0  274 GLN B OE1   1 
ATOM   5851  N  NE2   . GLN C  3  273 ? 187.016 257.636 183.155 1.00 65.65  0  274 GLN B NE2   1 
ATOM   5852  N  N     . TRP C  3  274 ? 184.489 255.869 189.299 1.00 50.59  0  275 TRP B N     1 
ATOM   5853  C  CA    . TRP C  3  274 ? 183.457 255.360 190.193 1.00 55.36  0  275 TRP B CA    1 
ATOM   5854  C  C     . TRP C  3  274 ? 183.445 256.122 191.509 1.00 54.67  0  275 TRP B C     1 
ATOM   5855  O  O     . TRP C  3  274 ? 182.377 256.352 192.088 1.00 60.14  0  275 TRP B O     1 
ATOM   5856  C  CB    . TRP C  3  274 ? 183.661 253.869 190.445 1.00 56.97  0  275 TRP B CB    1 
ATOM   5857  C  CG    . TRP C  3  274 ? 182.871 253.358 191.608 1.00 56.54  0  275 TRP B CG    1 
ATOM   5858  C  CD1   . TRP C  3  274 ? 183.295 253.241 192.897 1.00 58.89  0  275 TRP B CD1   1 
ATOM   5859  C  CD2   . TRP C  3  274 ? 181.517 252.898 191.589 1.00 53.84  0  275 TRP B CD2   1 
ATOM   5860  N  NE1   . TRP C  3  274 ? 182.290 252.737 193.683 1.00 59.60  0  275 TRP B NE1   1 
ATOM   5861  C  CE2   . TRP C  3  274 ? 181.187 252.518 192.903 1.00 53.64  0  275 TRP B CE2   1 
ATOM   5862  C  CE3   . TRP C  3  274 ? 180.551 252.770 190.589 1.00 55.99  0  275 TRP B CE3   1 
ATOM   5863  C  CZ2   . TRP C  3  274 ? 179.936 252.019 193.241 1.00 53.81  0  275 TRP B CZ2   1 
ATOM   5864  C  CZ3   . TRP C  3  274 ? 179.310 252.276 190.928 1.00 56.21  0  275 TRP B CZ3   1 
ATOM   5865  C  CH2   . TRP C  3  274 ? 179.013 251.906 192.241 1.00 54.70  0  275 TRP B CH2   1 
ATOM   5866  N  N     . ASP C  3  275 ? 184.622 256.515 192.003 1.00 55.51  0  276 ASP B N     1 
ATOM   5867  C  CA    . ASP C  3  275 ? 184.679 257.222 193.280 1.00 60.82  0  276 ASP B CA    1 
ATOM   5868  C  C     . ASP C  3  275 ? 183.923 258.543 193.222 1.00 59.29  0  276 ASP B C     1 
ATOM   5869  O  O     . ASP C  3  275 ? 183.275 258.939 194.196 1.00 58.19  0  276 ASP B O     1 
ATOM   5870  C  CB    . ASP C  3  275 ? 186.131 257.458 193.690 1.00 62.55  0  276 ASP B CB    1 
ATOM   5871  C  CG    . ASP C  3  275 ? 186.669 256.359 194.576 1.00 67.61  0  276 ASP B CG    1 
ATOM   5872  O  OD1   . ASP C  3  275 ? 185.944 255.926 195.495 1.00 66.75  0  276 ASP B OD1   1 
ATOM   5873  O  OD2   . ASP C  3  275 ? 187.818 255.928 194.355 1.00 68.42  -1 276 ASP B OD2   1 
ATOM   5874  N  N     . GLN C  3  276 ? 184.000 259.241 192.093 1.00 66.41  0  277 GLN B N     1 
ATOM   5875  C  CA    . GLN C  3  276 ? 183.346 260.530 191.924 1.00 64.98  0  277 GLN B CA    1 
ATOM   5876  C  C     . GLN C  3  276 ? 182.046 260.430 191.137 1.00 71.41  0  277 GLN B C     1 
ATOM   5877  O  O     . GLN C  3  276 ? 181.451 261.462 190.810 1.00 75.44  0  277 GLN B O     1 
ATOM   5878  C  CB    . GLN C  3  276 ? 184.304 261.510 191.249 1.00 67.55  0  277 GLN B CB    1 
ATOM   5879  C  CG    . GLN C  3  276 ? 185.630 261.640 191.979 1.00 69.23  0  277 GLN B CG    1 
ATOM   5880  C  CD    . GLN C  3  276 ? 186.688 262.342 191.156 1.00 73.80  0  277 GLN B CD    1 
ATOM   5881  O  OE1   . GLN C  3  276 ? 187.299 263.310 191.605 1.00 75.92  0  277 GLN B OE1   1 
ATOM   5882  N  NE2   . GLN C  3  276 ? 186.913 261.854 189.942 1.00 71.53  0  277 GLN B NE2   1 
ATOM   5883  N  N     . GLY C  3  277 ? 181.595 259.219 190.826 1.00 79.37  0  278 GLY B N     1 
ATOM   5884  C  CA    . GLY C  3  277 ? 180.326 259.040 190.137 1.00 82.87  0  278 GLY B CA    1 
ATOM   5885  C  C     . GLY C  3  277 ? 180.267 259.676 188.766 1.00 83.49  0  278 GLY B C     1 
ATOM   5886  O  O     . GLY C  3  277 ? 179.240 260.257 188.401 1.00 88.02  0  278 GLY B O     1 
ATOM   5887  N  N     . PHE C  3  278 ? 181.347 259.563 187.991 1.00 72.02  0  279 PHE B N     1 
ATOM   5888  C  CA    . PHE C  3  278 ? 181.422 260.194 186.676 1.00 69.27  0  279 PHE B CA    1 
ATOM   5889  C  C     . PHE C  3  278 ? 180.256 259.772 185.787 1.00 75.67  0  279 PHE B C     1 
ATOM   5890  O  O     . PHE C  3  278 ? 179.424 260.595 185.376 1.00 85.69  0  279 PHE B O     1 
ATOM   5891  C  CB    . PHE C  3  278 ? 182.763 259.834 186.033 1.00 71.01  0  279 PHE B CB    1 
ATOM   5892  C  CG    . PHE C  3  278 ? 183.096 260.635 184.812 1.00 73.20  0  279 PHE B CG    1 
ATOM   5893  C  CD1   . PHE C  3  278 ? 183.213 262.010 184.879 1.00 78.16  0  279 PHE B CD1   1 
ATOM   5894  C  CD2   . PHE C  3  278 ? 183.320 260.006 183.601 1.00 71.33  0  279 PHE B CD2   1 
ATOM   5895  C  CE1   . PHE C  3  278 ? 183.527 262.744 183.756 1.00 78.21  0  279 PHE B CE1   1 
ATOM   5896  C  CE2   . PHE C  3  278 ? 183.635 260.734 182.478 1.00 72.37  0  279 PHE B CE2   1 
ATOM   5897  C  CZ    . PHE C  3  278 ? 183.739 262.104 182.554 1.00 77.53  0  279 PHE B CZ    1 
ATOM   5898  N  N     . PHE C  3  279 ? 180.174 258.474 185.494 1.00 69.63  0  280 PHE B N     1 
ATOM   5899  C  CA    . PHE C  3  279 ? 179.108 257.977 184.636 1.00 69.97  0  280 PHE B CA    1 
ATOM   5900  C  C     . PHE C  3  279 ? 177.740 258.153 185.279 1.00 73.62  0  280 PHE B C     1 
ATOM   5901  O  O     . PHE C  3  279 ? 176.750 258.357 184.571 1.00 77.77  0  280 PHE B O     1 
ATOM   5902  C  CB    . PHE C  3  279 ? 179.360 256.513 184.294 1.00 67.53  0  280 PHE B CB    1 
ATOM   5903  C  CG    . PHE C  3  279 ? 180.695 256.268 183.662 1.00 68.97  0  280 PHE B CG    1 
ATOM   5904  C  CD1   . PHE C  3  279 ? 180.944 256.671 182.364 1.00 69.35  0  280 PHE B CD1   1 
ATOM   5905  C  CD2   . PHE C  3  279 ? 181.705 255.642 184.369 1.00 71.68  0  280 PHE B CD2   1 
ATOM   5906  C  CE1   . PHE C  3  279 ? 182.171 256.450 181.782 1.00 69.61  0  280 PHE B CE1   1 
ATOM   5907  C  CE2   . PHE C  3  279 ? 182.933 255.419 183.791 1.00 70.85  0  280 PHE B CE2   1 
ATOM   5908  C  CZ    . PHE C  3  279 ? 183.166 255.823 182.496 1.00 69.20  0  280 PHE B CZ    1 
ATOM   5909  N  N     . GLN C  3  280 ? 177.663 258.087 186.609 1.00 74.59  0  281 GLN B N     1 
ATOM   5910  C  CA    . GLN C  3  280 ? 176.393 258.327 187.285 1.00 71.48  0  281 GLN B CA    1 
ATOM   5911  C  C     . GLN C  3  280 ? 175.908 259.751 187.046 1.00 73.15  0  281 GLN B C     1 
ATOM   5912  O  O     . GLN C  3  280 ? 174.731 259.976 186.740 1.00 83.33  0  281 GLN B O     1 
ATOM   5913  C  CB    . GLN C  3  280 ? 176.533 258.051 188.780 1.00 72.54  0  281 GLN B CB    1 
ATOM   5914  C  CG    . GLN C  3  280 ? 175.280 258.356 189.577 1.00 73.15  0  281 GLN B CG    1 
ATOM   5915  C  CD    . GLN C  3  280 ? 175.379 257.897 191.015 1.00 76.34  0  281 GLN B CD    1 
ATOM   5916  O  OE1   . GLN C  3  280 ? 176.393 257.341 191.434 1.00 81.43  0  281 GLN B OE1   1 
ATOM   5917  N  NE2   . GLN C  3  280 ? 174.321 258.125 191.781 1.00 73.93  0  281 GLN B NE2   1 
ATOM   5918  N  N     . GLN C  3  281 ? 176.807 260.730 187.178 1.00 72.42  0  282 GLN B N     1 
ATOM   5919  C  CA    . GLN C  3  281 ? 176.426 262.113 186.914 1.00 72.16  0  282 GLN B CA    1 
ATOM   5920  C  C     . GLN C  3  281 ? 176.028 262.307 185.459 1.00 79.82  0  282 GLN B C     1 
ATOM   5921  O  O     . GLN C  3  281 ? 175.061 263.018 185.167 1.00 88.50  0  282 GLN B O     1 
ATOM   5922  C  CB    . GLN C  3  281 ? 177.558 263.067 187.291 1.00 74.01  0  282 GLN B CB    1 
ATOM   5923  C  CG    . GLN C  3  281 ? 177.990 262.985 188.742 1.00 82.66  0  282 GLN B CG    1 
ATOM   5924  C  CD    . GLN C  3  281 ? 178.192 264.349 189.366 1.00 87.59  0  282 GLN B CD    1 
ATOM   5925  O  OE1   . GLN C  3  281 ? 177.268 265.158 189.431 1.00 87.93  0  282 GLN B OE1   1 
ATOM   5926  N  NE2   . GLN C  3  281 ? 179.408 264.612 189.829 1.00 83.46  0  282 GLN B NE2   1 
ATOM   5927  N  N     . GLU C  3  282 ? 176.760 261.688 184.529 1.00 80.11  0  283 GLU B N     1 
ATOM   5928  C  CA    . GLU C  3  282 ? 176.387 261.827 183.123 1.00 76.95  0  283 GLU B CA    1 
ATOM   5929  C  C     . GLU C  3  282 ? 175.008 261.234 182.848 1.00 79.37  0  283 GLU B C     1 
ATOM   5930  O  O     . GLU C  3  282 ? 174.192 261.837 182.137 1.00 84.45  0  283 GLU B O     1 
ATOM   5931  C  CB    . GLU C  3  282 ? 177.438 261.174 182.227 1.00 76.83  0  283 GLU B CB    1 
ATOM   5932  C  CG    . GLU C  3  282 ? 177.076 261.161 180.745 1.00 84.17  0  283 GLU B CG    1 
ATOM   5933  C  CD    . GLU C  3  282 ? 176.941 262.550 180.133 1.00 88.30  0  283 GLU B CD    1 
ATOM   5934  O  OE1   . GLU C  3  282 ? 177.289 263.550 180.796 1.00 85.18  0  283 GLU B OE1   1 
ATOM   5935  O  OE2   . GLU C  3  282 ? 176.476 262.640 178.977 1.00 85.37  -1 283 GLU B OE2   1 
ATOM   5936  N  N     . ILE C  3  283 ? 174.730 260.054 183.406 1.00 75.91  0  284 ILE B N     1 
ATOM   5937  C  CA    . ILE C  3  283 ? 173.435 259.413 183.203 1.00 75.15  0  284 ILE B CA    1 
ATOM   5938  C  C     . ILE C  3  283 ? 172.320 260.260 183.798 1.00 76.67  0  284 ILE B C     1 
ATOM   5939  O  O     . ILE C  3  283 ? 171.258 260.434 183.187 1.00 82.69  0  284 ILE B O     1 
ATOM   5940  C  CB    . ILE C  3  283 ? 173.447 257.993 183.796 1.00 74.09  0  284 ILE B CB    1 
ATOM   5941  C  CG1   . ILE C  3  283 ? 174.202 257.037 182.875 1.00 76.05  0  284 ILE B CG1   1 
ATOM   5942  C  CG2   . ILE C  3  283 ? 172.038 257.494 184.021 1.00 74.57  0  284 ILE B CG2   1 
ATOM   5943  C  CD1   . ILE C  3  283 ? 174.398 255.659 183.461 1.00 76.02  0  284 ILE B CD1   1 
ATOM   5944  N  N     . GLN C  3  284 ? 172.539 260.797 185.000 1.00 78.98  0  285 GLN B N     1 
ATOM   5945  C  CA    . GLN C  3  284 ? 171.527 261.646 185.617 1.00 77.70  0  285 GLN B CA    1 
ATOM   5946  C  C     . GLN C  3  284 ? 171.287 262.902 184.792 1.00 80.91  0  285 GLN B C     1 
ATOM   5947  O  O     . GLN C  3  284 ? 170.143 263.343 184.644 1.00 86.84  0  285 GLN B O     1 
ATOM   5948  C  CB    . GLN C  3  284 ? 171.939 262.010 187.042 1.00 80.99  0  285 GLN B CB    1 
ATOM   5949  C  CG    . GLN C  3  284 ? 171.836 260.858 188.022 1.00 84.40  0  285 GLN B CG    1 
ATOM   5950  C  CD    . GLN C  3  284 ? 170.489 260.169 187.967 1.00 87.09  0  285 GLN B CD    1 
ATOM   5951  O  OE1   . GLN C  3  284 ? 170.404 258.968 187.714 1.00 88.18  0  285 GLN B OE1   1 
ATOM   5952  N  NE2   . GLN C  3  284 ? 169.426 260.928 188.202 1.00 85.24  0  285 GLN B NE2   1 
ATOM   5953  N  N     . LYS C  3  285 ? 172.353 263.496 184.252 1.00 80.75  0  286 LYS B N     1 
ATOM   5954  C  CA    . LYS C  3  285 ? 172.194 264.676 183.409 1.00 82.62  0  286 LYS B CA    1 
ATOM   5955  C  C     . LYS C  3  285 ? 171.363 264.355 182.174 1.00 84.94  0  286 LYS B C     1 
ATOM   5956  O  O     . LYS C  3  285 ? 170.456 265.112 181.806 1.00 89.04  0  286 LYS B O     1 
ATOM   5957  C  CB    . LYS C  3  285 ? 173.563 265.222 183.007 1.00 79.39  0  286 LYS B CB    1 
ATOM   5958  C  CG    . LYS C  3  285 ? 173.513 266.240 181.884 1.00 80.51  0  286 LYS B CG    1 
ATOM   5959  C  CD    . LYS C  3  285 ? 174.907 266.663 181.458 1.00 83.57  0  286 LYS B CD    1 
ATOM   5960  C  CE    . LYS C  3  285 ? 175.688 267.238 182.627 1.00 86.51  0  286 LYS B CE    1 
ATOM   5961  N  NZ    . LYS C  3  285 ? 174.913 268.278 183.357 1.00 89.12  1  286 LYS B NZ    1 
ATOM   5962  N  N     . ARG C  3  286 ? 171.655 263.226 181.523 1.00 84.19  0  287 ARG B N     1 
ATOM   5963  C  CA    . ARG C  3  286 ? 170.888 262.844 180.341 1.00 82.53  0  287 ARG B CA    1 
ATOM   5964  C  C     . ARG C  3  286 ? 169.424 262.598 180.685 1.00 87.43  0  287 ARG B C     1 
ATOM   5965  O  O     . ARG C  3  286 ? 168.523 263.032 179.955 1.00 90.33  0  287 ARG B O     1 
ATOM   5966  C  CB    . ARG C  3  286 ? 171.499 261.602 179.696 1.00 80.17  0  287 ARG B CB    1 
ATOM   5967  C  CG    . ARG C  3  286 ? 172.858 261.833 179.074 1.00 82.65  0  287 ARG B CG    1 
ATOM   5968  C  CD    . ARG C  3  286 ? 173.182 260.750 178.064 1.00 84.30  0  287 ARG B CD    1 
ATOM   5969  N  NE    . ARG C  3  286 ? 174.458 260.989 177.403 1.00 84.61  0  287 ARG B NE    1 
ATOM   5970  C  CZ    . ARG C  3  286 ? 174.896 260.305 176.356 1.00 85.94  0  287 ARG B CZ    1 
ATOM   5971  N  NH1   . ARG C  3  286 ? 174.181 259.330 175.820 1.00 85.34  1  287 ARG B NH1   1 
ATOM   5972  N  NH2   . ARG C  3  286 ? 176.080 260.607 175.833 1.00 83.67  0  287 ARG B NH2   1 
ATOM   5973  N  N     . VAL C  3  287 ? 169.167 261.905 181.796 1.00 85.43  0  288 VAL B N     1 
ATOM   5974  C  CA    . VAL C  3  287 ? 167.792 261.611 182.191 1.00 79.42  0  288 VAL B CA    1 
ATOM   5975  C  C     . VAL C  3  287 ? 167.037 262.897 182.500 1.00 82.33  0  288 VAL B C     1 
ATOM   5976  O  O     . VAL C  3  287 ? 165.882 263.068 182.093 1.00 85.92  0  288 VAL B O     1 
ATOM   5977  C  CB    . VAL C  3  287 ? 167.778 260.642 183.387 1.00 80.54  0  288 VAL B CB    1 
ATOM   5978  C  CG1   . VAL C  3  287 ? 166.417 260.639 184.056 1.00 82.91  0  288 VAL B CG1   1 
ATOM   5979  C  CG2   . VAL C  3  287 ? 168.150 259.243 182.936 1.00 84.59  0  288 VAL B CG2   1 
ATOM   5980  N  N     . GLN C  3  288 ? 167.672 263.818 183.227 1.00 87.63  0  289 GLN B N     1 
ATOM   5981  C  CA    . GLN C  3  288 ? 167.014 265.077 183.558 1.00 86.86  0  289 GLN B CA    1 
ATOM   5982  C  C     . GLN C  3  288 ? 166.739 265.900 182.309 1.00 87.17  0  289 GLN B C     1 
ATOM   5983  O  O     . GLN C  3  288 ? 165.677 266.520 182.190 1.00 90.84  0  289 GLN B O     1 
ATOM   5984  C  CB    . GLN C  3  288 ? 167.859 265.871 184.552 1.00 87.10  0  289 GLN B CB    1 
ATOM   5985  C  CG    . GLN C  3  288 ? 167.922 265.251 185.934 1.00 88.88  0  289 GLN B CG    1 
ATOM   5986  C  CD    . GLN C  3  288 ? 166.561 264.817 186.435 1.00 92.70  0  289 GLN B CD    1 
ATOM   5987  O  OE1   . GLN C  3  288 ? 166.302 263.628 186.611 1.00 92.11  0  289 GLN B OE1   1 
ATOM   5988  N  NE2   . GLN C  3  288 ? 165.681 265.783 186.666 1.00 93.66  0  289 GLN B NE2   1 
ATOM   5989  N  N     . ALA C  3  289 ? 167.684 265.922 181.366 1.00 88.80  0  290 ALA B N     1 
ATOM   5990  C  CA    . ALA C  3  289 ? 167.461 266.647 180.120 1.00 90.96  0  290 ALA B CA    1 
ATOM   5991  C  C     . ALA C  3  289 ? 166.290 266.054 179.347 1.00 92.39  0  290 ALA B C     1 
ATOM   5992  O  O     . ALA C  3  289 ? 165.440 266.785 178.823 1.00 93.97  0  290 ALA B O     1 
ATOM   5993  C  CB    . ALA C  3  289 ? 168.732 266.635 179.273 1.00 89.79  0  290 ALA B CB    1 
ATOM   5994  N  N     . SER C  3  290 ? 166.224 264.722 179.274 1.00 93.96  0  291 SER B N     1 
ATOM   5995  C  CA    . SER C  3  290 ? 165.122 264.079 178.566 1.00 95.90  0  291 SER B CA    1 
ATOM   5996  C  C     . SER C  3  290 ? 163.786 264.362 179.243 1.00 96.00  0  291 SER B C     1 
ATOM   5997  O  O     . SER C  3  290 ? 162.782 264.613 178.568 1.00 94.22  0  291 SER B O     1 
ATOM   5998  C  CB    . SER C  3  290 ? 165.368 262.574 178.468 1.00 94.76  0  291 SER B CB    1 
ATOM   5999  O  OG    . SER C  3  290 ? 164.364 261.948 177.690 1.00 97.60  0  291 SER B OG    1 
ATOM   6000  N  N     . LEU C  3  291 ? 163.752 264.319 180.578 1.00 93.75  0  292 LEU B N     1 
ATOM   6001  C  CA    . LEU C  3  291 ? 162.510 264.596 181.294 1.00 90.33  0  292 LEU B CA    1 
ATOM   6002  C  C     . LEU C  3  291 ? 162.074 266.043 181.109 1.00 94.52  0  292 LEU B C     1 
ATOM   6003  O  O     . LEU C  3  291 ? 160.880 266.323 180.952 1.00 96.39  0  292 LEU B O     1 
ATOM   6004  C  CB    . LEU C  3  291 ? 162.667 264.274 182.779 1.00 91.64  0  292 LEU B CB    1 
ATOM   6005  C  CG    . LEU C  3  291 ? 162.715 262.794 183.160 1.00 92.98  0  292 LEU B CG    1 
ATOM   6006  C  CD1   . LEU C  3  291 ? 162.884 262.636 184.659 1.00 91.07  0  292 LEU B CD1   1 
ATOM   6007  C  CD2   . LEU C  3  291 ? 161.467 262.078 182.682 1.00 93.62  0  292 LEU B CD2   1 
ATOM   6008  N  N     . ALA C  3  292 ? 163.025 266.979 181.139 1.00 102.38 0  293 ALA B N     1 
ATOM   6009  C  CA    . ALA C  3  292 ? 162.690 268.381 180.922 1.00 100.21 0  293 ALA B CA    1 
ATOM   6010  C  C     . ALA C  3  292 ? 162.180 268.610 179.506 1.00 101.02 0  293 ALA B C     1 
ATOM   6011  O  O     . ALA C  3  292 ? 161.284 269.433 179.287 1.00 100.44 0  293 ALA B O     1 
ATOM   6012  C  CB    . ALA C  3  292 ? 163.903 269.265 181.207 1.00 98.99  0  293 ALA B CB    1 
ATOM   6013  N  N     . GLU C  3  293 ? 162.746 267.896 178.529 1.00 109.58 0  294 GLU B N     1 
ATOM   6014  C  CA    . GLU C  3  293 ? 162.227 267.977 177.168 1.00 110.70 0  294 GLU B CA    1 
ATOM   6015  C  C     . GLU C  3  293 ? 160.776 267.519 177.101 1.00 112.09 0  294 GLU B C     1 
ATOM   6016  O  O     . GLU C  3  293 ? 160.010 267.996 176.257 1.00 112.54 0  294 GLU B O     1 
ATOM   6017  C  CB    . GLU C  3  293 ? 163.101 267.144 176.226 1.00 110.72 0  294 GLU B CB    1 
ATOM   6018  C  CG    . GLU C  3  293 ? 162.674 267.170 174.765 1.00 111.17 0  294 GLU B CG    1 
ATOM   6019  C  CD    . GLU C  3  293 ? 161.706 266.056 174.416 1.00 111.79 0  294 GLU B CD    1 
ATOM   6020  O  OE1   . GLU C  3  293 ? 161.776 264.985 175.054 1.00 111.72 0  294 GLU B OE1   1 
ATOM   6021  O  OE2   . GLU C  3  293 ? 160.874 266.252 173.506 1.00 112.51 -1 294 GLU B OE2   1 
ATOM   6022  N  N     . GLY C  3  294 ? 160.380 266.609 177.986 1.00 110.89 0  295 GLY B N     1 
ATOM   6023  C  CA    . GLY C  3  294 ? 159.018 266.121 178.029 1.00 109.09 0  295 GLY B CA    1 
ATOM   6024  C  C     . GLY C  3  294 ? 158.896 264.708 177.501 1.00 111.64 0  295 GLY B C     1 
ATOM   6025  O  O     . GLY C  3  294 ? 158.825 264.494 176.287 1.00 112.79 0  295 GLY B O     1 
ATOM   6026  N  N     . ALA C  3  295 ? 158.858 263.739 178.411 1.00 108.15 0  296 ALA B N     1 
ATOM   6027  C  CA    . ALA C  3  295 ? 158.754 262.329 178.064 1.00 107.68 0  296 ALA B CA    1 
ATOM   6028  C  C     . ALA C  3  295 ? 158.503 261.539 179.336 1.00 108.17 0  296 ALA B C     1 
ATOM   6029  O  O     . ALA C  3  295 ? 158.802 262.007 180.438 1.00 106.27 0  296 ALA B O     1 
ATOM   6030  C  CB    . ALA C  3  295 ? 160.020 261.820 177.364 1.00 104.15 0  296 ALA B CB    1 
ATOM   6031  N  N     . SER C  3  296 ? 157.955 260.340 179.171 1.00 106.26 0  297 SER B N     1 
ATOM   6032  C  CA    . SER C  3  296 ? 157.727 259.466 180.309 1.00 106.38 0  297 SER B CA    1 
ATOM   6033  C  C     . SER C  3  296 ? 159.055 258.943 180.849 1.00 107.41 0  297 SER B C     1 
ATOM   6034  O  O     . SER C  3  296 ? 160.098 259.020 180.194 1.00 108.63 0  297 SER B O     1 
ATOM   6035  C  CB    . SER C  3  296 ? 156.821 258.300 179.919 1.00 103.72 0  297 SER B CB    1 
ATOM   6036  O  OG    . SER C  3  296 ? 157.457 257.455 178.976 1.00 103.90 0  297 SER B OG    1 
ATOM   6037  N  N     . LEU C  3  297 ? 159.006 258.409 182.071 1.00 99.52  0  298 LEU B N     1 
ATOM   6038  C  CA    . LEU C  3  297 ? 160.217 257.888 182.695 1.00 97.77  0  298 LEU B CA    1 
ATOM   6039  C  C     . LEU C  3  297 ? 160.803 256.740 181.885 1.00 100.14 0  298 LEU B C     1 
ATOM   6040  O  O     . LEU C  3  297 ? 162.026 256.633 181.740 1.00 104.41 0  298 LEU B O     1 
ATOM   6041  C  CB    . LEU C  3  297 ? 159.923 257.435 184.123 1.00 97.00  0  298 LEU B CB    1 
ATOM   6042  C  CG    . LEU C  3  297 ? 160.067 258.498 185.211 1.00 98.00  0  298 LEU B CG    1 
ATOM   6043  C  CD1   . LEU C  3  297 ? 159.603 257.953 186.550 1.00 97.63  0  298 LEU B CD1   1 
ATOM   6044  C  CD2   . LEU C  3  297 ? 161.500 258.989 185.292 1.00 96.12  0  298 LEU B CD2   1 
ATOM   6045  N  N     . SER C  3  298 ? 159.945 255.867 181.353 1.00 97.24  0  299 SER B N     1 
ATOM   6046  C  CA    . SER C  3  298 ? 160.432 254.752 180.549 1.00 95.78  0  299 SER B CA    1 
ATOM   6047  C  C     . SER C  3  298 ? 161.143 255.246 179.296 1.00 95.27  0  299 SER B C     1 
ATOM   6048  O  O     . SER C  3  298 ? 162.195 254.715 178.921 1.00 98.19  0  299 SER B O     1 
ATOM   6049  C  CB    . SER C  3  298 ? 159.276 253.824 180.182 1.00 97.64  0  299 SER B CB    1 
ATOM   6050  O  OG    . SER C  3  298 ? 158.290 254.513 179.434 1.00 101.66 0  299 SER B OG    1 
ATOM   6051  N  N     . ASP C  3  299 ? 160.585 256.260 178.633 1.00 101.28 0  300 ASP B N     1 
ATOM   6052  C  CA    . ASP C  3  299 ? 161.232 256.811 177.446 1.00 105.19 0  300 ASP B CA    1 
ATOM   6053  C  C     . ASP C  3  299 ? 162.562 257.465 177.796 1.00 104.60 0  300 ASP B C     1 
ATOM   6054  O  O     . ASP C  3  299 ? 163.544 257.325 177.057 1.00 105.22 0  300 ASP B O     1 
ATOM   6055  C  CB    . ASP C  3  299 ? 160.306 257.816 176.762 1.00 104.89 0  300 ASP B CB    1 
ATOM   6056  C  CG    . ASP C  3  299 ? 159.006 257.189 176.303 1.00 108.38 0  300 ASP B CG    1 
ATOM   6057  O  OD1   . ASP C  3  299 ? 159.058 256.207 175.534 1.00 107.78 0  300 ASP B OD1   1 
ATOM   6058  O  OD2   . ASP C  3  299 ? 157.931 257.676 176.713 1.00 108.38 -1 300 ASP B OD2   1 
ATOM   6059  N  N     . ALA C  3  300 ? 162.611 258.190 178.915 1.00 97.15  0  301 ALA B N     1 
ATOM   6060  C  CA    . ALA C  3  300 ? 163.851 258.846 179.317 1.00 95.44  0  301 ALA B CA    1 
ATOM   6061  C  C     . ALA C  3  300 ? 164.932 257.828 179.654 1.00 97.03  0  301 ALA B C     1 
ATOM   6062  O  O     . ALA C  3  300 ? 166.102 258.015 179.300 1.00 98.71  0  301 ALA B O     1 
ATOM   6063  C  CB    . ALA C  3  300 ? 163.593 259.770 180.506 1.00 93.95  0  301 ALA B CB    1 
ATOM   6064  N  N     . TRP C  3  301 ? 164.564 256.746 180.337 1.00 90.86  0  302 TRP B N     1 
ATOM   6065  C  CA    . TRP C  3  301 ? 165.531 255.740 180.753 1.00 88.99  0  302 TRP B CA    1 
ATOM   6066  C  C     . TRP C  3  301 ? 165.832 254.711 179.673 1.00 89.31  0  302 TRP B C     1 
ATOM   6067  O  O     . TRP C  3  301 ? 166.778 253.932 179.832 1.00 93.60  0  302 TRP B O     1 
ATOM   6068  C  CB    . TRP C  3  301 ? 165.040 255.029 182.017 1.00 85.41  0  302 TRP B CB    1 
ATOM   6069  C  CG    . TRP C  3  301 ? 165.433 255.743 183.266 1.00 87.03  0  302 TRP B CG    1 
ATOM   6070  C  CD1   . TRP C  3  301 ? 164.624 256.475 184.082 1.00 89.33  0  302 TRP B CD1   1 
ATOM   6071  C  CD2   . TRP C  3  301 ? 166.742 255.802 183.841 1.00 88.04  0  302 TRP B CD2   1 
ATOM   6072  N  NE1   . TRP C  3  301 ? 165.347 256.986 185.131 1.00 88.43  0  302 TRP B NE1   1 
ATOM   6073  C  CE2   . TRP C  3  301 ? 166.651 256.586 185.006 1.00 89.52  0  302 TRP B CE2   1 
ATOM   6074  C  CE3   . TRP C  3  301 ? 167.982 255.267 183.484 1.00 87.03  0  302 TRP B CE3   1 
ATOM   6075  C  CZ2   . TRP C  3  301 ? 167.750 256.847 185.816 1.00 90.60  0  302 TRP B CZ2   1 
ATOM   6076  C  CZ3   . TRP C  3  301 ? 169.072 255.526 184.290 1.00 88.23  0  302 TRP B CZ3   1 
ATOM   6077  C  CH2   . TRP C  3  301 ? 168.949 256.309 185.442 1.00 90.95  0  302 TRP B CH2   1 
ATOM   6078  N  N     . SER C  3  302 ? 165.063 254.682 178.589 1.00 92.75  0  303 SER B N     1 
ATOM   6079  C  CA    . SER C  3  302 ? 165.354 253.795 177.474 1.00 92.35  0  303 SER B CA    1 
ATOM   6080  C  C     . SER C  3  302 ? 166.321 254.404 176.470 1.00 92.16  0  303 SER B C     1 
ATOM   6081  O  O     . SER C  3  302 ? 166.789 253.694 175.575 1.00 93.80  0  303 SER B O     1 
ATOM   6082  C  CB    . SER C  3  302 ? 164.059 253.400 176.758 1.00 93.40  0  303 SER B CB    1 
ATOM   6083  O  OG    . SER C  3  302 ? 163.202 252.676 177.622 1.00 98.09  0  303 SER B OG    1 
ATOM   6084  N  N     . ARG C  3  303 ? 166.631 255.692 176.595 1.00 90.04  0  304 ARG B N     1 
ATOM   6085  C  CA    . ARG C  3  303 ? 167.582 256.345 175.708 1.00 92.25  0  304 ARG B CA    1 
ATOM   6086  C  C     . ARG C  3  303 ? 169.017 256.254 176.203 1.00 95.11  0  304 ARG B C     1 
ATOM   6087  O  O     . ARG C  3  303 ? 169.932 256.661 175.480 1.00 94.90  0  304 ARG B O     1 
ATOM   6088  C  CB    . ARG C  3  303 ? 167.202 257.815 175.515 1.00 91.41  0  304 ARG B CB    1 
ATOM   6089  C  CG    . ARG C  3  303 ? 165.981 258.019 174.639 1.00 92.45  0  304 ARG B CG    1 
ATOM   6090  C  CD    . ARG C  3  303 ? 165.487 259.451 174.703 1.00 93.31  0  304 ARG B CD    1 
ATOM   6091  N  NE    . ARG C  3  303 ? 164.252 259.632 173.949 1.00 96.48  0  304 ARG B NE    1 
ATOM   6092  C  CZ    . ARG C  3  303 ? 163.583 260.773 173.873 1.00 98.04  0  304 ARG B CZ    1 
ATOM   6093  N  NH1   . ARG C  3  303 ? 164.002 261.863 174.495 1.00 96.56  1  304 ARG B NH1   1 
ATOM   6094  N  NH2   . ARG C  3  303 ? 162.463 260.822 173.157 1.00 96.38  0  304 ARG B NH2   1 
ATOM   6095  N  N     . ILE C  3  304 ? 169.236 255.737 177.407 1.00 86.05  0  305 ILE B N     1 
ATOM   6096  C  CA    . ILE C  3  304 ? 170.581 255.569 177.946 1.00 83.60  0  305 ILE B CA    1 
ATOM   6097  C  C     . ILE C  3  304 ? 171.198 254.326 177.316 1.00 82.69  0  305 ILE B C     1 
ATOM   6098  O  O     . ILE C  3  304 ? 170.638 253.228 177.443 1.00 82.16  0  305 ILE B O     1 
ATOM   6099  C  CB    . ILE C  3  304 ? 170.560 255.464 179.478 1.00 79.88  0  305 ILE B CB    1 
ATOM   6100  C  CG1   . ILE C  3  304 ? 169.941 256.721 180.088 1.00 80.13  0  305 ILE B CG1   1 
ATOM   6101  C  CG2   . ILE C  3  304 ? 171.961 255.253 180.015 1.00 82.35  0  305 ILE B CG2   1 
ATOM   6102  C  CD1   . ILE C  3  304 ? 170.683 257.987 179.749 1.00 80.58  0  305 ILE B CD1   1 
ATOM   6103  N  N     . PRO C  3  305 ? 172.328 254.448 176.623 1.00 78.74  0  306 PRO B N     1 
ATOM   6104  C  CA    . PRO C  3  305 ? 172.957 253.263 176.031 1.00 76.76  0  306 PRO B CA    1 
ATOM   6105  C  C     . PRO C  3  305 ? 173.384 252.277 177.107 1.00 77.58  0  306 PRO B C     1 
ATOM   6106  O  O     . PRO C  3  305 ? 173.783 252.665 178.206 1.00 78.53  0  306 PRO B O     1 
ATOM   6107  C  CB    . PRO C  3  305 ? 174.164 253.836 175.280 1.00 75.31  0  306 PRO B CB    1 
ATOM   6108  C  CG    . PRO C  3  305 ? 173.862 255.285 175.103 1.00 76.47  0  306 PRO B CG    1 
ATOM   6109  C  CD    . PRO C  3  305 ? 173.045 255.686 176.285 1.00 77.02  0  306 PRO B CD    1 
ATOM   6110  N  N     . GLU C  3  306 ? 173.291 250.987 176.781 1.00 77.24  0  307 GLU B N     1 
ATOM   6111  C  CA    . GLU C  3  306 ? 173.699 249.960 177.732 1.00 74.41  0  307 GLU B CA    1 
ATOM   6112  C  C     . GLU C  3  306 ? 175.186 250.047 178.044 1.00 80.30  0  307 GLU B C     1 
ATOM   6113  O  O     . GLU C  3  306 ? 175.617 249.631 179.123 1.00 80.71  0  307 GLU B O     1 
ATOM   6114  C  CB    . GLU C  3  306 ? 173.351 248.576 177.193 1.00 75.22  0  307 GLU B CB    1 
ATOM   6115  C  CG    . GLU C  3  306 ? 171.870 248.366 176.957 1.00 80.24  0  307 GLU B CG    1 
ATOM   6116  C  CD    . GLU C  3  306 ? 171.567 247.008 176.362 1.00 87.96  0  307 GLU B CD    1 
ATOM   6117  O  OE1   . GLU C  3  306 ? 172.521 246.309 175.961 1.00 87.79  0  307 GLU B OE1   1 
ATOM   6118  O  OE2   . GLU C  3  306 ? 170.376 246.640 176.293 1.00 89.28  -1 307 GLU B OE2   1 
ATOM   6119  N  N     . LYS C  3  307 ? 175.982 250.575 177.113 1.00 74.88  0  308 LYS B N     1 
ATOM   6120  C  CA    . LYS C  3  307 ? 177.408 250.753 177.362 1.00 68.85  0  308 LYS B CA    1 
ATOM   6121  C  C     . LYS C  3  307 ? 177.644 251.731 178.507 1.00 73.38  0  308 LYS B C     1 
ATOM   6122  O  O     . LYS C  3  307 ? 178.449 251.471 179.412 1.00 79.88  0  308 LYS B O     1 
ATOM   6123  C  CB    . LYS C  3  307 ? 178.090 251.242 176.085 1.00 68.45  0  308 LYS B CB    1 
ATOM   6124  C  CG    . LYS C  3  307 ? 179.539 250.832 175.939 1.00 73.14  0  308 LYS B CG    1 
ATOM   6125  C  CD    . LYS C  3  307 ? 180.159 251.489 174.718 1.00 73.45  0  308 LYS B CD    1 
ATOM   6126  C  CE    . LYS C  3  307 ? 181.515 250.893 174.397 1.00 69.41  0  308 LYS B CE    1 
ATOM   6127  N  NZ    . LYS C  3  307 ? 181.391 249.498 173.898 1.00 71.67  1  308 LYS B NZ    1 
ATOM   6128  N  N     . LEU C  3  308 ? 176.937 252.863 178.486 1.00 65.94  0  309 LEU B N     1 
ATOM   6129  C  CA    . LEU C  3  308 ? 177.113 253.872 179.523 1.00 65.43  0  309 LEU B CA    1 
ATOM   6130  C  C     . LEU C  3  308 ? 176.689 253.343 180.886 1.00 68.44  0  309 LEU B C     1 
ATOM   6131  O  O     . LEU C  3  308 ? 177.348 253.611 181.897 1.00 72.67  0  309 LEU B O     1 
ATOM   6132  C  CB    . LEU C  3  308 ? 176.323 255.129 179.164 1.00 64.63  0  309 LEU B CB    1 
ATOM   6133  C  CG    . LEU C  3  308 ? 176.537 256.341 180.066 1.00 64.46  0  309 LEU B CG    1 
ATOM   6134  C  CD1   . LEU C  3  308 ? 178.016 256.609 180.233 1.00 71.69  0  309 LEU B CD1   1 
ATOM   6135  C  CD2   . LEU C  3  308 ? 175.836 257.558 179.492 1.00 65.91  0  309 LEU B CD2   1 
ATOM   6136  N  N     . ALA C  3  309 ? 175.586 252.594 180.936 1.00 66.92  0  310 ALA B N     1 
ATOM   6137  C  CA    . ALA C  3  309 ? 175.169 251.979 182.191 1.00 64.25  0  310 ALA B CA    1 
ATOM   6138  C  C     . ALA C  3  309 ? 176.173 250.930 182.649 1.00 65.82  0  310 ALA B C     1 
ATOM   6139  O  O     . ALA C  3  309 ? 176.411 250.773 183.851 1.00 73.65  0  310 ALA B O     1 
ATOM   6140  C  CB    . ALA C  3  309 ? 173.781 251.362 182.037 1.00 67.25  0  310 ALA B CB    1 
ATOM   6141  N  N     . PHE C  3  310 ? 176.761 250.193 181.705 1.00 64.29  0  311 PHE B N     1 
ATOM   6142  C  CA    . PHE C  3  310 ? 177.745 249.177 182.059 1.00 68.10  0  311 PHE B CA    1 
ATOM   6143  C  C     . PHE C  3  310 ? 178.987 249.804 182.673 1.00 65.38  0  311 PHE B C     1 
ATOM   6144  O  O     . PHE C  3  310 ? 179.576 249.246 183.605 1.00 70.53  0  311 PHE B O     1 
ATOM   6145  C  CB    . PHE C  3  310 ? 178.112 248.349 180.829 1.00 64.18  0  311 PHE B CB    1 
ATOM   6146  C  CG    . PHE C  3  310 ? 178.855 247.086 181.150 1.00 62.26  0  311 PHE B CG    1 
ATOM   6147  C  CD1   . PHE C  3  310 ? 178.415 246.246 182.155 1.00 65.16  0  311 PHE B CD1   1 
ATOM   6148  C  CD2   . PHE C  3  310 ? 179.985 246.733 180.437 1.00 62.74  0  311 PHE B CD2   1 
ATOM   6149  C  CE1   . PHE C  3  310 ? 179.091 245.084 182.449 1.00 62.86  0  311 PHE B CE1   1 
ATOM   6150  C  CE2   . PHE C  3  310 ? 180.664 245.570 180.727 1.00 67.13  0  311 PHE B CE2   1 
ATOM   6151  C  CZ    . PHE C  3  310 ? 180.216 244.745 181.735 1.00 64.78  0  311 PHE B CZ    1 
ATOM   6152  N  N     . TYR C  3  311 ? 179.407 250.960 182.157 1.00 64.01  0  312 TYR B N     1 
ATOM   6153  C  CA    . TYR C  3  311 ? 180.531 251.659 182.768 1.00 64.95  0  312 TYR B CA    1 
ATOM   6154  C  C     . TYR C  3  311 ? 180.236 252.075 184.203 1.00 67.49  0  312 TYR B C     1 
ATOM   6155  O  O     . TYR C  3  311 ? 181.172 252.277 184.983 1.00 74.55  0  312 TYR B O     1 
ATOM   6156  C  CB    . TYR C  3  311 ? 180.908 252.887 181.939 1.00 67.80  0  312 TYR B CB    1 
ATOM   6157  C  CG    . TYR C  3  311 ? 181.696 252.564 180.693 1.00 67.46  0  312 TYR B CG    1 
ATOM   6158  C  CD1   . TYR C  3  311 ? 182.612 251.524 180.681 1.00 65.58  0  312 TYR B CD1   1 
ATOM   6159  C  CD2   . TYR C  3  311 ? 181.525 253.300 179.531 1.00 65.40  0  312 TYR B CD2   1 
ATOM   6160  C  CE1   . TYR C  3  311 ? 183.331 251.224 179.549 1.00 66.46  0  312 TYR B CE1   1 
ATOM   6161  C  CE2   . TYR C  3  311 ? 182.241 253.007 178.394 1.00 64.76  0  312 TYR B CE2   1 
ATOM   6162  C  CZ    . TYR C  3  311 ? 183.142 251.969 178.408 1.00 66.80  0  312 TYR B CZ    1 
ATOM   6163  O  OH    . TYR C  3  311 ? 183.859 251.670 177.276 1.00 70.47  0  312 TYR B OH    1 
ATOM   6164  N  N     . ASP C  3  312 ? 178.963 252.205 184.567 1.00 62.36  0  313 ASP B N     1 
ATOM   6165  C  CA    . ASP C  3  312 ? 178.570 252.591 185.922 1.00 62.97  0  313 ASP B CA    1 
ATOM   6166  C  C     . ASP C  3  312 ? 178.224 251.336 186.724 1.00 64.90  0  313 ASP B C     1 
ATOM   6167  O  O     . ASP C  3  312 ? 177.071 251.065 187.057 1.00 70.00  0  313 ASP B O     1 
ATOM   6168  C  CB    . ASP C  3  312 ? 177.401 253.571 185.868 1.00 64.89  0  313 ASP B CB    1 
ATOM   6169  C  CG    . ASP C  3  312 ? 177.017 254.113 187.233 1.00 72.03  0  313 ASP B CG    1 
ATOM   6170  O  OD1   . ASP C  3  312 ? 177.557 253.640 188.253 1.00 76.49  0  313 ASP B OD1   1 
ATOM   6171  O  OD2   . ASP C  3  312 ? 176.163 255.022 187.284 1.00 75.80  -1 313 ASP B OD2   1 
ATOM   6172  N  N     . TYR C  3  313 ? 179.262 250.565 187.034 1.00 59.32  0  314 TYR B N     1 
ATOM   6173  C  CA    . TYR C  3  313 ? 179.091 249.311 187.753 1.00 56.90  0  314 TYR B CA    1 
ATOM   6174  C  C     . TYR C  3  313 ? 180.338 249.049 188.584 1.00 60.59  0  314 TYR B C     1 
ATOM   6175  O  O     . TYR C  3  313 ? 181.457 249.285 188.121 1.00 70.24  0  314 TYR B O     1 
ATOM   6176  C  CB    . TYR C  3  313 ? 178.829 248.158 186.777 1.00 59.16  0  314 TYR B CB    1 
ATOM   6177  C  CG    . TYR C  3  313 ? 178.676 246.804 187.425 1.00 60.08  0  314 TYR B CG    1 
ATOM   6178  C  CD1   . TYR C  3  313 ? 177.943 246.650 188.590 1.00 60.89  0  314 TYR B CD1   1 
ATOM   6179  C  CD2   . TYR C  3  313 ? 179.260 245.679 186.865 1.00 60.19  0  314 TYR B CD2   1 
ATOM   6180  C  CE1   . TYR C  3  313 ? 177.801 245.415 189.183 1.00 62.37  0  314 TYR B CE1   1 
ATOM   6181  C  CE2   . TYR C  3  313 ? 179.124 244.440 187.450 1.00 60.48  0  314 TYR B CE2   1 
ATOM   6182  C  CZ    . TYR C  3  313 ? 178.394 244.315 188.609 1.00 63.05  0  314 TYR B CZ    1 
ATOM   6183  O  OH    . TYR C  3  313 ? 178.254 243.082 189.197 1.00 65.93  0  314 TYR B OH    1 
ATOM   6184  N  N     . ILE C  3  314 ? 180.140 248.567 189.813 1.00 53.56  0  315 ILE B N     1 
ATOM   6185  C  CA    . ILE C  3  314 ? 181.274 248.311 190.699 1.00 57.14  0  315 ILE B CA    1 
ATOM   6186  C  C     . ILE C  3  314 ? 182.120 247.162 190.170 1.00 53.98  0  315 ILE B C     1 
ATOM   6187  O  O     . ILE C  3  314 ? 183.322 247.080 190.448 1.00 52.81  0  315 ILE B O     1 
ATOM   6188  C  CB    . ILE C  3  314 ? 180.788 248.041 192.134 1.00 59.11  0  315 ILE B CB    1 
ATOM   6189  C  CG1   . ILE C  3  314 ? 181.954 248.089 193.118 1.00 57.43  0  315 ILE B CG1   1 
ATOM   6190  C  CG2   . ILE C  3  314 ? 180.139 246.685 192.226 1.00 61.67  0  315 ILE B CG2   1 
ATOM   6191  C  CD1   . ILE C  3  314 ? 182.580 249.443 193.259 1.00 59.45  0  315 ILE B CD1   1 
ATOM   6192  N  N     . GLY C  3  315 ? 181.512 246.252 189.407 1.00 53.77  0  316 GLY B N     1 
ATOM   6193  C  CA    . GLY C  3  315 ? 182.252 245.111 188.901 1.00 56.04  0  316 GLY B CA    1 
ATOM   6194  C  C     . GLY C  3  315 ? 183.384 245.501 187.976 1.00 56.76  0  316 GLY B C     1 
ATOM   6195  O  O     . GLY C  3  315 ? 184.393 244.798 187.894 1.00 59.54  0  316 GLY B O     1 
ATOM   6196  N  N     . ASN C  3  316 ? 183.240 246.620 187.275 1.00 52.43  0  317 ASN B N     1 
ATOM   6197  C  CA    . ASN C  3  316 ? 184.251 247.102 186.349 1.00 55.04  0  317 ASN B CA    1 
ATOM   6198  C  C     . ASN C  3  316 ? 185.299 247.975 187.023 1.00 60.70  0  317 ASN B C     1 
ATOM   6199  O  O     . ASN C  3  316 ? 186.215 248.455 186.347 1.00 66.48  0  317 ASN B O     1 
ATOM   6200  C  CB    . ASN C  3  316 ? 183.583 247.876 185.213 1.00 53.34  0  317 ASN B CB    1 
ATOM   6201  C  CG    . ASN C  3  316 ? 182.620 247.021 184.424 1.00 57.33  0  317 ASN B CG    1 
ATOM   6202  O  OD1   . ASN C  3  316 ? 182.894 245.855 184.146 1.00 62.39  0  317 ASN B OD1   1 
ATOM   6203  N  ND2   . ASN C  3  316 ? 181.479 247.592 184.067 1.00 63.27  0  317 ASN B ND2   1 
ATOM   6204  N  N     . ASN C  3  317 ? 185.182 248.194 188.322 1.00 57.50  0  318 ASN B N     1 
ATOM   6205  C  CA    . ASN C  3  317 ? 186.156 248.997 189.044 1.00 55.19  0  318 ASN B CA    1 
ATOM   6206  C  C     . ASN C  3  317 ? 187.464 248.222 189.169 1.00 66.81  0  318 ASN B C     1 
ATOM   6207  O  O     . ASN C  3  317 ? 187.459 247.090 189.664 1.00 75.32  0  318 ASN B O     1 
ATOM   6208  C  CB    . ASN C  3  317 ? 185.607 249.345 190.423 1.00 52.55  0  318 ASN B CB    1 
ATOM   6209  C  CG    . ASN C  3  317 ? 186.309 250.520 191.053 1.00 56.64  0  318 ASN B CG    1 
ATOM   6210  O  OD1   . ASN C  3  317 ? 187.134 251.173 190.425 1.00 62.75  0  318 ASN B OD1   1 
ATOM   6211  N  ND2   . ASN C  3  317 ? 185.983 250.797 192.306 1.00 60.50  0  318 ASN B ND2   1 
ATOM   6212  N  N     . PRO C  3  318 ? 188.593 248.780 188.727 1.00 57.77  0  319 PRO B N     1 
ATOM   6213  C  CA    . PRO C  3  318 ? 189.864 248.047 188.846 1.00 54.96  0  319 PRO B CA    1 
ATOM   6214  C  C     . PRO C  3  318 ? 190.288 247.777 190.274 1.00 60.26  0  319 PRO B C     1 
ATOM   6215  O  O     . PRO C  3  318 ? 191.096 246.868 190.501 1.00 61.28  0  319 PRO B O     1 
ATOM   6216  C  CB    . PRO C  3  318 ? 190.870 248.963 188.135 1.00 49.47  0  319 PRO B CB    1 
ATOM   6217  C  CG    . PRO C  3  318 ? 190.056 249.881 187.322 1.00 52.17  0  319 PRO B CG    1 
ATOM   6218  C  CD    . PRO C  3  318 ? 188.765 250.065 188.036 1.00 53.33  0  319 PRO B CD    1 
ATOM   6219  N  N     . ALA C  3  319 ? 189.774 248.526 191.245 1.00 56.79  0  320 ALA B N     1 
ATOM   6220  C  CA    . ALA C  3  319 ? 190.213 248.426 192.634 1.00 51.60  0  320 ALA B CA    1 
ATOM   6221  C  C     . ALA C  3  319 ? 189.272 247.578 193.474 1.00 61.69  0  320 ALA B C     1 
ATOM   6222  O  O     . ALA C  3  319 ? 189.066 247.855 194.657 1.00 68.74  0  320 ALA B O     1 
ATOM   6223  C  CB    . ALA C  3  319 ? 190.360 249.817 193.239 1.00 57.94  0  320 ALA B CB    1 
ATOM   6224  N  N     . LYS C  3  320 ? 188.683 246.540 192.886 1.00 60.84  0  321 LYS B N     1 
ATOM   6225  C  CA    . LYS C  3  320 ? 187.793 245.650 193.614 1.00 57.56  0  321 LYS B CA    1 
ATOM   6226  C  C     . LYS C  3  320 ? 188.253 244.201 193.595 1.00 63.05  0  321 LYS B C     1 
ATOM   6227  O  O     . LYS C  3  320 ? 187.610 243.356 194.227 1.00 68.49  0  321 LYS B O     1 
ATOM   6228  C  CB    . LYS C  3  320 ? 186.369 245.737 193.048 1.00 52.50  0  321 LYS B CB    1 
ATOM   6229  C  CG    . LYS C  3  320 ? 185.647 247.027 193.386 1.00 58.48  0  321 LYS B CG    1 
ATOM   6230  C  CD    . LYS C  3  320 ? 185.523 247.218 194.886 1.00 62.81  0  321 LYS B CD    1 
ATOM   6231  C  CE    . LYS C  3  320 ? 184.762 246.081 195.539 1.00 63.01  0  321 LYS B CE    1 
ATOM   6232  N  NZ    . LYS C  3  320 ? 184.798 246.194 197.022 1.00 61.67  1  321 LYS B NZ    1 
ATOM   6233  N  N     . GLY C  3  321 ? 189.341 243.888 192.902 1.00 66.73  0  322 GLY B N     1 
ATOM   6234  C  CA    . GLY C  3  321 ? 189.794 242.522 192.760 1.00 62.00  0  322 GLY B CA    1 
ATOM   6235  C  C     . GLY C  3  321 ? 190.667 242.072 193.912 1.00 58.15  0  322 GLY B C     1 
ATOM   6236  O  O     . GLY C  3  321 ? 190.703 242.680 194.984 1.00 63.39  0  322 GLY B O     1 
ATOM   6237  N  N     . GLY C  3  322 ? 191.383 240.975 193.677 1.00 56.75  0  323 GLY B N     1 
ATOM   6238  C  CA    . GLY C  3  322 ? 192.273 240.427 194.676 1.00 53.74  0  323 GLY B CA    1 
ATOM   6239  C  C     . GLY C  3  322 ? 193.592 240.024 194.052 1.00 57.00  0  323 GLY B C     1 
ATOM   6240  O  O     . GLY C  3  322 ? 193.713 239.881 192.834 1.00 71.01  0  323 GLY B O     1 
ATOM   6241  N  N     . LEU C  3  323 ? 194.591 239.849 194.918 1.00 43.93  0  324 LEU B N     1 
ATOM   6242  C  CA    . LEU C  3  323 ? 195.927 239.510 194.442 1.00 47.85  0  324 LEU B CA    1 
ATOM   6243  C  C     . LEU C  3  323 ? 195.952 238.135 193.790 1.00 51.24  0  324 LEU B C     1 
ATOM   6244  O  O     . LEU C  3  323 ? 196.582 237.948 192.743 1.00 54.78  0  324 LEU B O     1 
ATOM   6245  C  CB    . LEU C  3  323 ? 196.925 239.574 195.597 1.00 51.54  0  324 LEU B CB    1 
ATOM   6246  C  CG    . LEU C  3  323 ? 198.377 239.231 195.269 1.00 49.34  0  324 LEU B CG    1 
ATOM   6247  C  CD1   . LEU C  3  323 ? 198.860 240.032 194.076 1.00 52.50  0  324 LEU B CD1   1 
ATOM   6248  C  CD2   . LEU C  3  323 ? 199.266 239.481 196.470 1.00 43.68  0  324 LEU B CD2   1 
ATOM   6249  N  N     . PHE C  3  324 ? 195.276 237.159 194.391 1.00 57.29  0  325 PHE B N     1 
ATOM   6250  C  CA    . PHE C  3  324 ? 195.277 235.792 193.888 1.00 54.83  0  325 PHE B CA    1 
ATOM   6251  C  C     . PHE C  3  324 ? 193.959 235.404 193.233 1.00 57.55  0  325 PHE B C     1 
ATOM   6252  O  O     . PHE C  3  324 ? 193.734 234.218 192.972 1.00 59.21  0  325 PHE B O     1 
ATOM   6253  C  CB    . PHE C  3  324 ? 195.623 234.819 195.014 1.00 54.66  0  325 PHE B CB    1 
ATOM   6254  C  CG    . PHE C  3  324 ? 197.057 234.887 195.441 1.00 53.53  0  325 PHE B CG    1 
ATOM   6255  C  CD1   . PHE C  3  324 ? 198.054 234.352 194.647 1.00 55.13  0  325 PHE B CD1   1 
ATOM   6256  C  CD2   . PHE C  3  324 ? 197.410 235.500 196.628 1.00 57.52  0  325 PHE B CD2   1 
ATOM   6257  C  CE1   . PHE C  3  324 ? 199.373 234.418 195.033 1.00 56.18  0  325 PHE B CE1   1 
ATOM   6258  C  CE2   . PHE C  3  324 ? 198.728 235.570 197.018 1.00 59.06  0  325 PHE B CE2   1 
ATOM   6259  C  CZ    . PHE C  3  324 ? 199.711 235.028 196.219 1.00 58.65  0  325 PHE B CZ    1 
ATOM   6260  N  N     . ARG C  3  325 ? 193.083 236.371 192.963 1.00 62.59  0  326 ARG B N     1 
ATOM   6261  C  CA    . ARG C  3  325 ? 191.877 236.126 192.174 1.00 59.60  0  326 ARG B CA    1 
ATOM   6262  C  C     . ARG C  3  325 ? 192.254 236.196 190.694 1.00 67.85  0  326 ARG B C     1 
ATOM   6263  O  O     . ARG C  3  325 ? 191.954 237.151 189.975 1.00 70.59  0  326 ARG B O     1 
ATOM   6264  C  CB    . ARG C  3  325 ? 190.788 237.124 192.530 1.00 59.35  0  326 ARG B CB    1 
ATOM   6265  C  CG    . ARG C  3  325 ? 190.166 236.890 193.890 1.00 64.10  0  326 ARG B CG    1 
ATOM   6266  C  CD    . ARG C  3  325 ? 189.056 237.881 194.149 1.00 65.24  0  326 ARG B CD    1 
ATOM   6267  N  NE    . ARG C  3  325 ? 188.729 237.981 195.565 1.00 67.04  0  326 ARG B NE    1 
ATOM   6268  C  CZ    . ARG C  3  325 ? 187.934 238.907 196.080 1.00 70.02  0  326 ARG B CZ    1 
ATOM   6269  N  NH1   . ARG C  3  325 ? 187.364 239.827 195.320 1.00 67.03  1  326 ARG B NH1   1 
ATOM   6270  N  NH2   . ARG C  3  325 ? 187.706 238.911 197.389 1.00 75.97  0  326 ARG B NH2   1 
ATOM   6271  N  N     . THR C  3  326 ? 192.942 235.150 190.251 1.00 79.42  0  327 THR B N     1 
ATOM   6272  C  CA    . THR C  3  326 ? 193.496 235.115 188.909 1.00 77.82  0  327 THR B CA    1 
ATOM   6273  C  C     . THR C  3  326 ? 192.395 234.966 187.865 1.00 78.10  0  327 THR B C     1 
ATOM   6274  O  O     . THR C  3  326 ? 191.271 234.551 188.157 1.00 77.01  0  327 THR B O     1 
ATOM   6275  C  CB    . THR C  3  326 ? 194.489 233.963 188.770 1.00 80.91  0  327 THR B CB    1 
ATOM   6276  O  OG1   . THR C  3  326 ? 193.773 232.723 188.716 1.00 81.51  0  327 THR B OG1   1 
ATOM   6277  C  CG2   . THR C  3  326 ? 195.437 233.936 189.954 1.00 77.76  0  327 THR B CG2   1 
ATOM   6278  N  N     . GLY C  3  327 ? 192.738 235.310 186.630 1.00 83.11  0  328 GLY B N     1 
ATOM   6279  C  CA    . GLY C  3  327 ? 191.848 235.121 185.503 1.00 82.77  0  328 GLY B CA    1 
ATOM   6280  C  C     . GLY C  3  327 ? 191.250 236.423 185.011 1.00 81.48  0  328 GLY B C     1 
ATOM   6281  O  O     . GLY C  3  327 ? 191.542 237.518 185.501 1.00 82.49  0  328 GLY B O     1 
ATOM   6282  N  N     . ALA C  3  328 ? 190.390 236.278 184.007 1.00 74.57  0  329 ALA B N     1 
ATOM   6283  C  CA    . ALA C  3  328 ? 189.711 237.415 183.412 1.00 76.09  0  329 ALA B CA    1 
ATOM   6284  C  C     . ALA C  3  328 ? 188.594 237.908 184.328 1.00 77.42  0  329 ALA B C     1 
ATOM   6285  O  O     . ALA C  3  328 ? 188.213 237.257 185.303 1.00 84.28  0  329 ALA B O     1 
ATOM   6286  C  CB    . ALA C  3  328 ? 189.145 237.040 182.046 1.00 75.35  0  329 ALA B CB    1 
ATOM   6287  N  N     . MET C  3  329 ? 188.066 239.089 184.000 1.00 65.98  0  330 MET B N     1 
ATOM   6288  C  CA    . MET C  3  329 ? 186.933 239.617 184.750 1.00 65.96  0  330 MET B CA    1 
ATOM   6289  C  C     . MET C  3  329 ? 185.686 238.770 184.541 1.00 68.72  0  330 MET B C     1 
ATOM   6290  O  O     . MET C  3  329 ? 184.815 238.724 185.414 1.00 75.75  0  330 MET B O     1 
ATOM   6291  C  CB    . MET C  3  329 ? 186.666 241.065 184.346 1.00 72.18  0  330 MET B CB    1 
ATOM   6292  C  CG    . MET C  3  329 ? 187.901 241.946 184.345 1.00 74.27  0  330 MET B CG    1 
ATOM   6293  S  SD    . MET C  3  329 ? 187.501 243.702 184.307 1.00 81.17  0  330 MET B SD    1 
ATOM   6294  C  CE    . MET C  3  329 ? 186.655 243.878 185.870 1.00 69.72  0  330 MET B CE    1 
ATOM   6295  N  N     . ASN C  3  330 ? 185.581 238.101 183.391 1.00 68.72  0  331 ASN B N     1 
ATOM   6296  C  CA    . ASN C  3  330 ? 184.416 237.265 183.120 1.00 68.35  0  331 ASN B CA    1 
ATOM   6297  C  C     . ASN C  3  330 ? 184.347 236.081 184.076 1.00 71.12  0  331 ASN B C     1 
ATOM   6298  O  O     . ASN C  3  330 ? 183.256 235.661 184.476 1.00 76.97  0  331 ASN B O     1 
ATOM   6299  C  CB    . ASN C  3  330 ? 184.445 236.781 181.672 1.00 69.68  0  331 ASN B CB    1 
ATOM   6300  C  CG    . ASN C  3  330 ? 183.768 237.744 180.726 1.00 75.40  0  331 ASN B CG    1 
ATOM   6301  O  OD1   . ASN C  3  330 ? 183.178 238.735 181.151 1.00 78.84  0  331 ASN B OD1   1 
ATOM   6302  N  ND2   . ASN C  3  330 ? 183.848 237.458 179.433 1.00 75.71  0  331 ASN B ND2   1 
ATOM   6303  N  N     . SER C  3  331 ? 185.501 235.526 184.451 1.00 72.75  0  332 SER B N     1 
ATOM   6304  C  CA    . SER C  3  331 ? 185.529 234.369 185.337 1.00 75.51  0  332 SER B CA    1 
ATOM   6305  C  C     . SER C  3  331 ? 185.044 234.688 186.743 1.00 80.26  0  332 SER B C     1 
ATOM   6306  O  O     . SER C  3  331 ? 184.831 233.761 187.529 1.00 86.11  0  332 SER B O     1 
ATOM   6307  C  CB    . SER C  3  331 ? 186.941 233.790 185.401 1.00 74.48  0  332 SER B CB    1 
ATOM   6308  O  OG    . SER C  3  331 ? 187.792 234.616 186.173 1.00 81.87  0  332 SER B OG    1 
ATOM   6309  N  N     . GLY C  3  332 ? 184.887 235.962 187.084 1.00 81.25  0  333 GLY B N     1 
ATOM   6310  C  CA    . GLY C  3  332 ? 184.304 236.339 188.354 1.00 80.42  0  333 GLY B CA    1 
ATOM   6311  C  C     . GLY C  3  332 ? 183.111 237.248 188.164 1.00 83.61  0  333 GLY B C     1 
ATOM   6312  O  O     . GLY C  3  332 ? 183.260 238.354 187.643 1.00 88.13  0  333 GLY B O     1 
ATOM   6313  N  N     . ASP C  3  333 ? 181.938 236.785 188.601 1.00 84.32  0  334 ASP B N     1 
ATOM   6314  C  CA    . ASP C  3  333 ? 180.587 237.364 188.462 1.00 82.65  0  334 ASP B CA    1 
ATOM   6315  C  C     . ASP C  3  333 ? 179.974 237.082 187.095 1.00 81.96  0  334 ASP B C     1 
ATOM   6316  O  O     . ASP C  3  333 ? 178.895 237.607 186.797 1.00 83.09  0  334 ASP B O     1 
ATOM   6317  C  CB    . ASP C  3  333 ? 180.523 238.869 188.791 1.00 86.07  0  334 ASP B CB    1 
ATOM   6318  C  CG    . ASP C  3  333 ? 180.862 239.802 187.609 1.00 88.62  0  334 ASP B CG    1 
ATOM   6319  O  OD1   . ASP C  3  333 ? 181.157 239.366 186.477 1.00 91.82  0  334 ASP B OD1   1 
ATOM   6320  O  OD2   . ASP C  3  333 ? 180.836 241.029 187.837 1.00 88.14  -1 334 ASP B OD2   1 
ATOM   6321  N  N     . GLY C  3  334 ? 180.613 236.271 186.259 1.00 85.31  0  335 GLY B N     1 
ATOM   6322  C  CA    . GLY C  3  334 ? 180.012 235.852 185.011 1.00 84.06  0  335 GLY B CA    1 
ATOM   6323  C  C     . GLY C  3  334 ? 180.184 236.850 183.882 1.00 82.62  0  335 GLY B C     1 
ATOM   6324  O  O     . GLY C  3  334 ? 180.915 237.839 183.972 1.00 86.63  0  335 GLY B O     1 
ATOM   6325  N  N     . ILE C  3  335 ? 179.480 236.567 182.788 1.00 81.57  0  336 ILE B N     1 
ATOM   6326  C  CA    . ILE C  3  335 ? 179.526 237.374 181.575 1.00 82.12  0  336 ILE B CA    1 
ATOM   6327  C  C     . ILE C  3  335 ? 178.248 238.194 181.486 1.00 85.00  0  336 ILE B C     1 
ATOM   6328  O  O     . ILE C  3  335 ? 177.145 237.658 181.655 1.00 88.61  0  336 ILE B O     1 
ATOM   6329  C  CB    . ILE C  3  335 ? 179.695 236.493 180.326 1.00 81.94  0  336 ILE B CB    1 
ATOM   6330  C  CG1   . ILE C  3  335 ? 180.750 235.415 180.568 1.00 86.25  0  336 ILE B CG1   1 
ATOM   6331  C  CG2   . ILE C  3  335 ? 180.074 237.340 179.128 1.00 80.91  0  336 ILE B CG2   1 
ATOM   6332  C  CD1   . ILE C  3  335 ? 180.994 234.524 179.371 1.00 85.65  0  336 ILE B CD1   1 
ATOM   6333  N  N     . ALA C  3  336 ? 178.391 239.490 181.227 1.00 83.04  0  337 ALA B N     1 
ATOM   6334  C  CA    . ALA C  3  336 ? 177.225 240.349 181.077 1.00 83.43  0  337 ALA B CA    1 
ATOM   6335  C  C     . ALA C  3  336 ? 176.424 239.947 179.846 1.00 85.13  0  337 ALA B C     1 
ATOM   6336  O  O     . ALA C  3  336 ? 176.985 239.596 178.806 1.00 87.14  0  337 ALA B O     1 
ATOM   6337  C  CB    . ALA C  3  336 ? 177.653 241.812 180.974 1.00 83.20  0  337 ALA B CB    1 
ATOM   6338  N  N     . VAL C  3  337 ? 175.097 239.997 179.972 1.00 90.02  0  338 VAL B N     1 
ATOM   6339  C  CA    . VAL C  3  337 ? 174.182 239.628 178.900 1.00 89.38  0  338 VAL B CA    1 
ATOM   6340  C  C     . VAL C  3  337 ? 173.307 240.804 178.485 1.00 89.85  0  338 VAL B C     1 
ATOM   6341  O  O     . VAL C  3  337 ? 173.167 241.100 177.294 1.00 95.09  0  338 VAL B O     1 
ATOM   6342  C  CB    . VAL C  3  337 ? 173.312 238.415 179.297 1.00 88.45  0  338 VAL B CB    1 
ATOM   6343  C  CG1   . VAL C  3  337 ? 172.186 238.218 178.300 1.00 89.30  0  338 VAL B CG1   1 
ATOM   6344  C  CG2   . VAL C  3  337 ? 174.165 237.167 179.390 1.00 87.41  0  338 VAL B CG2   1 
ATOM   6345  N  N     . GLY C  3  338 ? 172.713 241.492 179.453 1.00 82.76  0  339 GLY B N     1 
ATOM   6346  C  CA    . GLY C  3  338 ? 171.839 242.605 179.133 1.00 83.30  0  339 GLY B CA    1 
ATOM   6347  C  C     . GLY C  3  338 ? 171.605 243.475 180.345 1.00 86.94  0  339 GLY B C     1 
ATOM   6348  O  O     . GLY C  3  338 ? 171.985 243.137 181.469 1.00 91.72  0  339 GLY B O     1 
ATOM   6349  N  N     . TRP C  3  339 ? 170.959 244.609 180.093 1.00 77.76  0  340 TRP B N     1 
ATOM   6350  C  CA    . TRP C  3  339 ? 170.664 245.597 181.120 1.00 76.31  0  340 TRP B CA    1 
ATOM   6351  C  C     . TRP C  3  339 ? 169.243 245.394 181.627 1.00 80.84  0  340 TRP B C     1 
ATOM   6352  O  O     . TRP C  3  339 ? 168.305 245.279 180.832 1.00 88.04  0  340 TRP B O     1 
ATOM   6353  C  CB    . TRP C  3  339 ? 170.834 247.012 180.566 1.00 74.01  0  340 TRP B CB    1 
ATOM   6354  C  CG    . TRP C  3  339 ? 170.645 248.085 181.583 1.00 74.34  0  340 TRP B CG    1 
ATOM   6355  C  CD1   . TRP C  3  339 ? 170.978 248.030 182.901 1.00 78.70  0  340 TRP B CD1   1 
ATOM   6356  C  CD2   . TRP C  3  339 ? 170.078 249.380 181.365 1.00 75.11  0  340 TRP B CD2   1 
ATOM   6357  N  NE1   . TRP C  3  339 ? 170.653 249.211 183.520 1.00 77.88  0  340 TRP B NE1   1 
ATOM   6358  C  CE2   . TRP C  3  339 ? 170.099 250.057 182.597 1.00 75.18  0  340 TRP B CE2   1 
ATOM   6359  C  CE3   . TRP C  3  339 ? 169.554 250.032 180.247 1.00 77.61  0  340 TRP B CE3   1 
ATOM   6360  C  CZ2   . TRP C  3  339 ? 169.616 251.352 182.744 1.00 77.71  0  340 TRP B CZ2   1 
ATOM   6361  C  CZ3   . TRP C  3  339 ? 169.075 251.317 180.394 1.00 78.33  0  340 TRP B CZ3   1 
ATOM   6362  C  CH2   . TRP C  3  339 ? 169.110 251.964 181.633 1.00 78.33  0  340 TRP B CH2   1 
ATOM   6363  N  N     . LEU C  3  340 ? 169.089 245.347 182.947 1.00 78.36  0  341 LEU B N     1 
ATOM   6364  C  CA    . LEU C  3  340 ? 167.787 245.164 183.570 1.00 80.20  0  341 LEU B CA    1 
ATOM   6365  C  C     . LEU C  3  340 ? 167.037 246.471 183.779 1.00 83.79  0  341 LEU B C     1 
ATOM   6366  O  O     . LEU C  3  340 ? 165.916 246.449 184.294 1.00 88.61  0  341 LEU B O     1 
ATOM   6367  C  CB    . LEU C  3  340 ? 167.939 244.442 184.911 1.00 78.07  0  341 LEU B CB    1 
ATOM   6368  C  CG    . LEU C  3  340 ? 167.591 242.954 184.907 1.00 79.35  0  341 LEU B CG    1 
ATOM   6369  C  CD1   . LEU C  3  340 ? 168.546 242.178 184.022 1.00 80.20  0  341 LEU B CD1   1 
ATOM   6370  C  CD2   . LEU C  3  340 ? 167.602 242.401 186.318 1.00 80.77  0  341 LEU B CD2   1 
ATOM   6371  N  N     . GLY C  3  341 ? 167.622 247.599 183.404 1.00 81.39  0  342 GLY B N     1 
ATOM   6372  C  CA    . GLY C  3  341 ? 166.974 248.881 183.561 1.00 78.13  0  342 GLY B CA    1 
ATOM   6373  C  C     . GLY C  3  341 ? 167.192 249.478 184.940 1.00 78.20  0  342 GLY B C     1 
ATOM   6374  O  O     . GLY C  3  341 ? 167.525 248.796 185.907 1.00 82.52  0  342 GLY B O     1 
ATOM   6375  N  N     . HIS C  3  342 ? 166.992 250.790 185.022 1.00 83.43  0  343 HIS B N     1 
ATOM   6376  C  CA    . HIS C  3  342 ? 167.178 251.492 186.282 1.00 85.50  0  343 HIS B CA    1 
ATOM   6377  C  C     . HIS C  3  342 ? 166.089 251.109 187.275 1.00 86.67  0  343 HIS B C     1 
ATOM   6378  O  O     . HIS C  3  342 ? 164.906 251.049 186.932 1.00 91.46  0  343 HIS B O     1 
ATOM   6379  C  CB    . HIS C  3  342 ? 167.170 253.001 186.058 1.00 82.64  0  343 HIS B CB    1 
ATOM   6380  C  CG    . HIS C  3  342 ? 167.392 253.795 187.306 1.00 85.39  0  343 HIS B CG    1 
ATOM   6381  N  ND1   . HIS C  3  342 ? 166.448 254.659 187.815 1.00 86.47  0  343 HIS B ND1   1 
ATOM   6382  C  CD2   . HIS C  3  342 ? 168.450 253.854 188.148 1.00 85.62  0  343 HIS B CD2   1 
ATOM   6383  C  CE1   . HIS C  3  342 ? 166.915 255.218 188.917 1.00 86.44  0  343 HIS B CE1   1 
ATOM   6384  N  NE2   . HIS C  3  342 ? 168.128 254.746 189.141 1.00 86.76  0  343 HIS B NE2   1 
ATOM   6385  N  N     . ALA C  3  343 ? 166.493 250.859 188.515 1.00 80.00  0  344 ALA B N     1 
ATOM   6386  C  CA    . ALA C  3  343 ? 165.577 250.456 189.571 1.00 80.19  0  344 ALA B CA    1 
ATOM   6387  C  C     . ALA C  3  343 ? 165.305 251.636 190.493 1.00 85.95  0  344 ALA B C     1 
ATOM   6388  O  O     . ALA C  3  343 ? 166.241 252.307 190.941 1.00 91.09  0  344 ALA B O     1 
ATOM   6389  C  CB    . ALA C  3  343 ? 166.148 249.284 190.369 1.00 80.83  0  344 ALA B CB    1 
ATOM   6390  N  N     . SER C  3  344 ? 164.028 251.888 190.770 1.00 92.85  0  345 SER B N     1 
ATOM   6391  C  CA    . SER C  3  344 ? 163.608 252.948 191.674 1.00 92.44  0  345 SER B CA    1 
ATOM   6392  C  C     . SER C  3  344 ? 162.814 252.336 192.816 1.00 93.27  0  345 SER B C     1 
ATOM   6393  O  O     . SER C  3  344 ? 161.870 251.573 192.582 1.00 91.50  0  345 SER B O     1 
ATOM   6394  C  CB    . SER C  3  344 ? 162.767 253.995 190.942 1.00 90.96  0  345 SER B CB    1 
ATOM   6395  O  OG    . SER C  3  344 ? 161.713 253.381 190.223 1.00 92.78  0  345 SER B OG    1 
ATOM   6396  N  N     . PHE C  3  345 ? 163.196 252.671 194.044 1.00 94.33  0  346 PHE B N     1 
ATOM   6397  C  CA    . PHE C  3  345 ? 162.574 252.130 195.244 1.00 92.62  0  346 PHE B CA    1 
ATOM   6398  C  C     . PHE C  3  345 ? 161.724 253.204 195.905 1.00 96.31  0  346 PHE B C     1 
ATOM   6399  O  O     . PHE C  3  345 ? 162.190 254.328 196.118 1.00 97.21  0  346 PHE B O     1 
ATOM   6400  C  CB    . PHE C  3  345 ? 163.630 251.617 196.225 1.00 89.98  0  346 PHE B CB    1 
ATOM   6401  C  CG    . PHE C  3  345 ? 164.397 250.432 195.723 1.00 89.55  0  346 PHE B CG    1 
ATOM   6402  C  CD1   . PHE C  3  345 ? 165.485 250.599 194.887 1.00 91.97  0  346 PHE B CD1   1 
ATOM   6403  C  CD2   . PHE C  3  345 ? 164.029 249.150 196.087 1.00 89.51  0  346 PHE B CD2   1 
ATOM   6404  C  CE1   . PHE C  3  345 ? 166.190 249.512 194.423 1.00 91.03  0  346 PHE B CE1   1 
ATOM   6405  C  CE2   . PHE C  3  345 ? 164.731 248.059 195.626 1.00 92.89  0  346 PHE B CE2   1 
ATOM   6406  C  CZ    . PHE C  3  345 ? 165.812 248.241 194.793 1.00 93.01  0  346 PHE B CZ    1 
ATOM   6407  N  N     . LYS C  3  346 ? 160.481 252.855 196.225 1.00 106.35 0  347 LYS B N     1 
ATOM   6408  C  CA    . LYS C  3  346 ? 159.569 253.768 196.895 1.00 104.44 0  347 LYS B CA    1 
ATOM   6409  C  C     . LYS C  3  346 ? 158.830 253.024 197.995 1.00 102.94 0  347 LYS B C     1 
ATOM   6410  O  O     . LYS C  3  346 ? 158.447 251.865 197.820 1.00 104.54 0  347 LYS B O     1 
ATOM   6411  C  CB    . LYS C  3  346 ? 158.574 254.389 195.908 1.00 103.57 0  347 LYS B CB    1 
ATOM   6412  C  CG    . LYS C  3  346 ? 157.813 253.376 195.074 1.00 104.34 0  347 LYS B CG    1 
ATOM   6413  C  CD    . LYS C  3  346 ? 157.122 254.048 193.903 1.00 105.02 0  347 LYS B CD    1 
ATOM   6414  C  CE    . LYS C  3  346 ? 156.042 255.003 194.381 1.00 107.14 0  347 LYS B CE    1 
ATOM   6415  N  NZ    . LYS C  3  346 ? 155.307 255.624 193.246 1.00 107.08 1  347 LYS B NZ    1 
ATOM   6416  N  N     . ASP C  3  347 ? 158.634 253.694 199.126 1.00 115.00 0  348 ASP B N     1 
ATOM   6417  C  CA    . ASP C  3  347 ? 157.965 253.085 200.262 1.00 117.00 0  348 ASP B CA    1 
ATOM   6418  C  C     . ASP C  3  347 ? 156.451 253.126 200.069 1.00 119.23 0  348 ASP B C     1 
ATOM   6419  O  O     . ASP C  3  347 ? 155.940 253.460 198.996 1.00 118.74 0  348 ASP B O     1 
ATOM   6420  C  CB    . ASP C  3  347 ? 158.378 253.783 201.555 1.00 117.26 0  348 ASP B CB    1 
ATOM   6421  C  CG    . ASP C  3  347 ? 158.298 255.290 201.450 1.00 118.95 0  348 ASP B CG    1 
ATOM   6422  O  OD1   . ASP C  3  347 ? 157.868 255.786 200.389 1.00 119.04 0  348 ASP B OD1   1 
ATOM   6423  O  OD2   . ASP C  3  347 ? 158.669 255.977 202.424 1.00 117.90 -1 348 ASP B OD2   1 
ATOM   6424  N  N     . GLN C  3  348 ? 155.719 252.776 201.128 1.00 121.31 0  349 GLN B N     1 
ATOM   6425  C  CA    . GLN C  3  348 ? 154.263 252.749 201.041 1.00 120.46 0  349 GLN B CA    1 
ATOM   6426  C  C     . GLN C  3  348 ? 153.690 254.151 200.885 1.00 120.89 0  349 GLN B C     1 
ATOM   6427  O  O     . GLN C  3  348 ? 152.677 254.344 200.203 1.00 122.57 0  349 GLN B O     1 
ATOM   6428  C  CB    . GLN C  3  348 ? 153.677 252.062 202.274 1.00 120.40 0  349 GLN B CB    1 
ATOM   6429  C  CG    . GLN C  3  348 ? 153.901 250.558 202.312 1.00 121.95 0  349 GLN B CG    1 
ATOM   6430  C  CD    . GLN C  3  348 ? 153.233 249.822 201.163 1.00 123.59 0  349 GLN B CD    1 
ATOM   6431  O  OE1   . GLN C  3  348 ? 152.369 250.366 200.474 1.00 124.86 0  349 GLN B OE1   1 
ATOM   6432  N  NE2   . GLN C  3  348 ? 153.637 248.576 200.949 1.00 122.37 0  349 GLN B NE2   1 
ATOM   6433  N  N     . GLU C  3  349 ? 154.322 255.142 201.513 1.00 119.54 0  350 GLU B N     1 
ATOM   6434  C  CA    . GLU C  3  349 ? 153.859 256.519 201.405 1.00 119.88 0  350 GLU B CA    1 
ATOM   6435  C  C     . GLU C  3  349 ? 154.116 257.120 200.029 1.00 122.89 0  350 GLU B C     1 
ATOM   6436  O  O     . GLU C  3  349 ? 153.581 258.193 199.730 1.00 123.25 0  350 GLU B O     1 
ATOM   6437  C  CB    . GLU C  3  349 ? 154.529 257.372 202.484 1.00 119.27 0  350 GLU B CB    1 
ATOM   6438  C  CG    . GLU C  3  349 ? 153.847 258.702 202.751 1.00 120.95 0  350 GLU B CG    1 
ATOM   6439  C  CD    . GLU C  3  349 ? 154.588 259.540 203.768 1.00 122.83 0  350 GLU B CD    1 
ATOM   6440  O  OE1   . GLU C  3  349 ? 155.612 259.063 204.300 1.00 123.02 0  350 GLU B OE1   1 
ATOM   6441  O  OE2   . GLU C  3  349 ? 154.148 260.678 204.035 1.00 123.15 -1 350 GLU B OE2   1 
ATOM   6442  N  N     . GLY C  3  350 ? 154.898 256.456 199.183 1.00 121.19 0  351 GLY B N     1 
ATOM   6443  C  CA    . GLY C  3  350 ? 155.271 257.002 197.898 1.00 119.12 0  351 GLY B CA    1 
ATOM   6444  C  C     . GLY C  3  350 ? 156.557 257.795 197.894 1.00 121.06 0  351 GLY B C     1 
ATOM   6445  O  O     . GLY C  3  350 ? 156.974 258.260 196.825 1.00 120.62 0  351 GLY B O     1 
ATOM   6446  N  N     . ARG C  3  351 ? 157.194 257.969 199.049 1.00 115.64 0  352 ARG B N     1 
ATOM   6447  C  CA    . ARG C  3  351 ? 158.467 258.673 199.113 1.00 114.06 0  352 ARG B CA    1 
ATOM   6448  C  C     . ARG C  3  351 ? 159.534 257.910 198.337 1.00 114.08 0  352 ARG B C     1 
ATOM   6449  O  O     . ARG C  3  351 ? 159.611 256.681 198.399 1.00 115.01 0  352 ARG B O     1 
ATOM   6450  C  CB    . ARG C  3  351 ? 158.895 258.843 200.570 1.00 112.95 0  352 ARG B CB    1 
ATOM   6451  C  CG    . ARG C  3  351 ? 159.807 260.027 200.832 1.00 114.91 0  352 ARG B CG    1 
ATOM   6452  C  CD    . ARG C  3  351 ? 159.897 260.304 202.323 1.00 115.82 0  352 ARG B CD    1 
ATOM   6453  N  NE    . ARG C  3  351 ? 159.999 259.067 203.088 1.00 116.37 0  352 ARG B NE    1 
ATOM   6454  C  CZ    . ARG C  3  351 ? 159.566 258.914 204.331 1.00 116.65 0  352 ARG B CZ    1 
ATOM   6455  N  NH1   . ARG C  3  351 ? 158.995 259.907 204.992 1.00 116.35 1  352 ARG B NH1   1 
ATOM   6456  N  NH2   . ARG C  3  351 ? 159.706 257.733 204.926 1.00 115.71 0  352 ARG B NH2   1 
ATOM   6457  N  N     . GLU C  3  352 ? 160.358 258.646 197.600 1.00 104.13 0  353 GLU B N     1 
ATOM   6458  C  CA    . GLU C  3  352 ? 161.418 258.031 196.814 1.00 104.09 0  353 GLU B CA    1 
ATOM   6459  C  C     . GLU C  3  352 ? 162.598 257.666 197.704 1.00 106.33 0  353 GLU B C     1 
ATOM   6460  O  O     . GLU C  3  352 ? 162.995 258.437 198.582 1.00 108.91 0  353 GLU B O     1 
ATOM   6461  C  CB    . GLU C  3  352 ? 161.872 258.974 195.701 1.00 104.49 0  353 GLU B CB    1 
ATOM   6462  C  CG    . GLU C  3  352 ? 162.761 258.321 194.656 1.00 107.91 0  353 GLU B CG    1 
ATOM   6463  C  CD    . GLU C  3  352 ? 161.976 257.502 193.651 1.00 110.04 0  353 GLU B CD    1 
ATOM   6464  O  OE1   . GLU C  3  352 ? 160.772 257.776 193.470 1.00 110.73 0  353 GLU B OE1   1 
ATOM   6465  O  OE2   . GLU C  3  352 ? 162.565 256.586 193.038 1.00 107.51 -1 353 GLU B OE2   1 
ATOM   6466  N  N     . LEU C  3  353 ? 163.160 256.482 197.471 1.00 89.55  0  354 LEU B N     1 
ATOM   6467  C  CA    . LEU C  3  353 ? 164.287 255.984 198.243 1.00 86.75  0  354 LEU B CA    1 
ATOM   6468  C  C     . LEU C  3  353 ? 165.414 255.575 197.306 1.00 85.47  0  354 LEU B C     1 
ATOM   6469  O  O     . LEU C  3  353 ? 165.176 255.138 196.177 1.00 87.75  0  354 LEU B O     1 
ATOM   6470  C  CB    . LEU C  3  353 ? 163.889 254.791 199.119 1.00 84.52  0  354 LEU B CB    1 
ATOM   6471  C  CG    . LEU C  3  353 ? 162.846 255.053 200.205 1.00 83.83  0  354 LEU B CG    1 
ATOM   6472  C  CD1   . LEU C  3  353 ? 162.670 253.827 201.079 1.00 84.95  0  354 LEU B CD1   1 
ATOM   6473  C  CD2   . LEU C  3  353 ? 163.238 256.252 201.040 1.00 87.69  0  354 LEU B CD2   1 
ATOM   6474  N  N     . PHE C  3  354 ? 166.646 255.717 197.788 1.00 79.59  0  355 PHE B N     1 
ATOM   6475  C  CA    . PHE C  3  354 ? 167.832 255.353 197.032 1.00 80.39  0  355 PHE B CA    1 
ATOM   6476  C  C     . PHE C  3  354 ? 168.726 254.472 197.888 1.00 78.32  0  355 PHE B C     1 
ATOM   6477  O  O     . PHE C  3  354 ? 168.770 254.610 199.114 1.00 83.61  0  355 PHE B O     1 
ATOM   6478  C  CB    . PHE C  3  354 ? 168.616 256.590 196.579 1.00 80.64  0  355 PHE B CB    1 
ATOM   6479  C  CG    . PHE C  3  354 ? 167.754 257.689 196.035 1.00 85.63  0  355 PHE B CG    1 
ATOM   6480  C  CD1   . PHE C  3  354 ? 167.270 257.633 194.740 1.00 84.95  0  355 PHE B CD1   1 
ATOM   6481  C  CD2   . PHE C  3  354 ? 167.431 258.782 196.819 1.00 83.23  0  355 PHE B CD2   1 
ATOM   6482  C  CE1   . PHE C  3  354 ? 166.479 258.645 194.239 1.00 82.13  0  355 PHE B CE1   1 
ATOM   6483  C  CE2   . PHE C  3  354 ? 166.641 259.796 196.324 1.00 83.61  0  355 PHE B CE2   1 
ATOM   6484  C  CZ    . PHE C  3  354 ? 166.164 259.728 195.032 1.00 83.90  0  355 PHE B CZ    1 
ATOM   6485  N  N     . VAL C  3  355 ? 169.441 253.565 197.232 1.00 65.66  0  356 VAL B N     1 
ATOM   6486  C  CA    . VAL C  3  355 ? 170.393 252.691 197.905 1.00 66.20  0  356 VAL B CA    1 
ATOM   6487  C  C     . VAL C  3  355 ? 171.734 253.405 197.995 1.00 70.30  0  356 VAL B C     1 
ATOM   6488  O  O     . VAL C  3  355 ? 172.189 254.023 197.025 1.00 77.01  0  356 VAL B O     1 
ATOM   6489  C  CB    . VAL C  3  355 ? 170.526 251.345 197.172 1.00 66.15  0  356 VAL B CB    1 
ATOM   6490  C  CG1   . VAL C  3  355 ? 169.231 250.571 197.259 1.00 69.08  0  356 VAL B CG1   1 
ATOM   6491  C  CG2   . VAL C  3  355 ? 170.898 251.557 195.716 1.00 73.29  0  356 VAL B CG2   1 
ATOM   6492  N  N     . ARG C  3  356 ? 172.353 253.348 199.169 1.00 68.51  0  357 ARG B N     1 
ATOM   6493  C  CA    . ARG C  3  356 ? 173.679 253.924 199.345 1.00 67.65  0  357 ARG B CA    1 
ATOM   6494  C  C     . ARG C  3  356 ? 174.703 253.051 198.632 1.00 72.41  0  357 ARG B C     1 
ATOM   6495  O  O     . ARG C  3  356 ? 174.895 251.887 198.996 1.00 77.67  0  357 ARG B O     1 
ATOM   6496  C  CB    . ARG C  3  356 ? 174.006 254.047 200.829 1.00 65.53  0  357 ARG B CB    1 
ATOM   6497  C  CG    . ARG C  3  356 ? 175.405 254.551 201.122 1.00 69.73  0  357 ARG B CG    1 
ATOM   6498  C  CD    . ARG C  3  356 ? 175.560 256.011 200.742 1.00 68.27  0  357 ARG B CD    1 
ATOM   6499  N  NE    . ARG C  3  356 ? 176.857 256.541 201.144 1.00 70.66  0  357 ARG B NE    1 
ATOM   6500  C  CZ    . ARG C  3  356 ? 178.003 256.263 200.538 1.00 68.70  0  357 ARG B CZ    1 
ATOM   6501  N  NH1   . ARG C  3  356 ? 178.055 255.462 199.487 1.00 69.80  1  357 ARG B NH1   1 
ATOM   6502  N  NH2   . ARG C  3  356 ? 179.126 256.808 200.995 1.00 65.39  0  357 ARG B NH2   1 
ATOM   6503  N  N     . ARG C  3  357 ? 175.356 253.610 197.618 1.00 64.48  0  358 ARG B N     1 
ATOM   6504  C  CA    . ARG C  3  357 ? 176.275 252.832 196.802 1.00 61.71  0  358 ARG B CA    1 
ATOM   6505  C  C     . ARG C  3  357 ? 177.493 252.400 197.608 1.00 67.71  0  358 ARG B C     1 
ATOM   6506  O  O     . ARG C  3  357 ? 177.922 253.075 198.547 1.00 75.33  0  358 ARG B O     1 
ATOM   6507  C  CB    . ARG C  3  357 ? 176.714 253.633 195.580 1.00 65.96  0  358 ARG B CB    1 
ATOM   6508  C  CG    . ARG C  3  357 ? 175.809 253.447 194.381 1.00 70.21  0  358 ARG B CG    1 
ATOM   6509  C  CD    . ARG C  3  357 ? 175.997 254.554 193.368 1.00 72.66  0  358 ARG B CD    1 
ATOM   6510  N  NE    . ARG C  3  357 ? 175.292 254.265 192.126 1.00 75.94  0  358 ARG B NE    1 
ATOM   6511  C  CZ    . ARG C  3  357 ? 175.827 254.379 190.919 1.00 73.98  0  358 ARG B CZ    1 
ATOM   6512  N  NH1   . ARG C  3  357 ? 177.075 254.785 190.753 1.00 70.30  1  358 ARG B NH1   1 
ATOM   6513  N  NH2   . ARG C  3  357 ? 175.093 254.077 189.853 1.00 71.34  0  358 ARG B NH2   1 
ATOM   6514  N  N     . MET C  3  358 ? 178.050 251.261 197.224 1.00 66.59  0  359 MET B N     1 
ATOM   6515  C  CA    . MET C  3  358 ? 179.150 250.660 197.964 1.00 66.32  0  359 MET B CA    1 
ATOM   6516  C  C     . MET C  3  358 ? 180.454 251.392 197.670 1.00 68.28  0  359 MET B C     1 
ATOM   6517  O  O     . MET C  3  358 ? 180.839 251.503 196.502 1.00 70.94  0  359 MET B O     1 
ATOM   6518  C  CB    . MET C  3  358 ? 179.283 249.191 197.597 1.00 67.55  0  359 MET B CB    1 
ATOM   6519  C  CG    . MET C  3  358 ? 180.297 248.430 198.422 1.00 71.81  0  359 MET B CG    1 
ATOM   6520  S  SD    . MET C  3  358 ? 180.124 246.651 198.221 1.00 89.53  0  359 MET B SD    1 
ATOM   6521  C  CE    . MET C  3  358 ? 181.498 246.309 197.134 1.00 72.03  0  359 MET B CE    1 
ATOM   6522  N  N     . PRO C  3  359 ? 181.153 251.902 198.680 1.00 62.09  0  360 PRO B N     1 
ATOM   6523  C  CA    . PRO C  3  359 ? 182.478 252.480 198.445 1.00 62.67  0  360 PRO B CA    1 
ATOM   6524  C  C     . PRO C  3  359 ? 183.488 251.405 198.075 1.00 70.16  0  360 PRO B C     1 
ATOM   6525  O  O     . PRO C  3  359 ? 183.284 250.212 198.308 1.00 83.12  0  360 PRO B O     1 
ATOM   6526  C  CB    . PRO C  3  359 ? 182.829 253.137 199.785 1.00 65.78  0  360 PRO B CB    1 
ATOM   6527  C  CG    . PRO C  3  359 ? 181.537 253.243 200.522 1.00 65.93  0  360 PRO B CG    1 
ATOM   6528  C  CD    . PRO C  3  359 ? 180.709 252.090 200.069 1.00 62.58  0  360 PRO B CD    1 
ATOM   6529  N  N     . THR C  3  360 ? 184.595 251.850 197.476 1.00 56.68  0  361 THR B N     1 
ATOM   6530  C  CA    . THR C  3  360 ? 185.587 250.912 196.960 1.00 62.75  0  361 THR B CA    1 
ATOM   6531  C  C     . THR C  3  360 ? 186.264 250.120 198.074 1.00 66.80  0  361 THR B C     1 
ATOM   6532  O  O     . THR C  3  360 ? 186.642 248.962 197.868 1.00 67.67  0  361 THR B O     1 
ATOM   6533  C  CB    . THR C  3  360 ? 186.633 251.660 196.136 1.00 66.22  0  361 THR B CB    1 
ATOM   6534  O  OG1   . THR C  3  360 ? 187.432 252.472 197.003 1.00 73.30  0  361 THR B OG1   1 
ATOM   6535  C  CG2   . THR C  3  360 ? 185.958 252.550 195.113 1.00 59.45  0  361 THR B CG2   1 
ATOM   6536  N  N     . PHE C  3  361 ? 186.430 250.726 199.251 1.00 66.99  0  362 PHE B N     1 
ATOM   6537  C  CA    . PHE C  3  361 ? 187.118 250.059 200.354 1.00 66.68  0  362 PHE B CA    1 
ATOM   6538  C  C     . PHE C  3  361 ? 186.389 248.804 200.812 1.00 69.76  0  362 PHE B C     1 
ATOM   6539  O  O     . PHE C  3  361 ? 187.018 247.772 201.071 1.00 69.13  0  362 PHE B O     1 
ATOM   6540  C  CB    . PHE C  3  361 ? 187.270 251.031 201.520 1.00 65.79  0  362 PHE B CB    1 
ATOM   6541  C  CG    . PHE C  3  361 ? 188.195 252.164 201.240 1.00 64.58  0  362 PHE B CG    1 
ATOM   6542  C  CD1   . PHE C  3  361 ? 189.560 251.991 201.356 1.00 57.88  0  362 PHE B CD1   1 
ATOM   6543  C  CD2   . PHE C  3  361 ? 187.710 253.380 200.798 1.00 67.42  0  362 PHE B CD2   1 
ATOM   6544  C  CE1   . PHE C  3  361 ? 190.422 253.024 201.095 1.00 62.42  0  362 PHE B CE1   1 
ATOM   6545  C  CE2   . PHE C  3  361 ? 188.571 254.418 200.520 1.00 72.00  0  362 PHE B CE2   1 
ATOM   6546  C  CZ    . PHE C  3  361 ? 189.931 254.238 200.666 1.00 71.29  0  362 PHE B CZ    1 
ATOM   6547  N  N     . PHE C  3  362 ? 185.069 248.871 200.920 1.00 69.18  0  363 PHE B N     1 
ATOM   6548  C  CA    . PHE C  3  362 ? 184.319 247.856 201.645 1.00 69.69  0  363 PHE B CA    1 
ATOM   6549  C  C     . PHE C  3  362 ? 184.158 246.605 200.794 1.00 75.20  0  363 PHE B C     1 
ATOM   6550  O  O     . PHE C  3  362 ? 183.553 246.650 199.718 1.00 75.04  0  363 PHE B O     1 
ATOM   6551  C  CB    . PHE C  3  362 ? 182.959 248.409 202.058 1.00 65.19  0  363 PHE B CB    1 
ATOM   6552  C  CG    . PHE C  3  362 ? 183.046 249.553 203.021 1.00 67.84  0  363 PHE B CG    1 
ATOM   6553  C  CD1   . PHE C  3  362 ? 183.340 250.827 202.573 1.00 68.87  0  363 PHE B CD1   1 
ATOM   6554  C  CD2   . PHE C  3  362 ? 182.849 249.353 204.373 1.00 68.33  0  363 PHE B CD2   1 
ATOM   6555  C  CE1   . PHE C  3  362 ? 183.427 251.880 203.450 1.00 70.63  0  363 PHE B CE1   1 
ATOM   6556  C  CE2   . PHE C  3  362 ? 182.935 250.404 205.256 1.00 69.67  0  363 PHE B CE2   1 
ATOM   6557  C  CZ    . PHE C  3  362 ? 183.225 251.668 204.792 1.00 72.52  0  363 PHE B CZ    1 
ATOM   6558  N  N     . GLU C  3  363 ? 184.709 245.489 201.275 1.00 78.45  0  364 GLU B N     1 
ATOM   6559  C  CA    . GLU C  3  363 ? 184.449 244.208 200.632 1.00 75.12  0  364 GLU B CA    1 
ATOM   6560  C  C     . GLU C  3  363 ? 182.977 243.835 200.741 1.00 80.35  0  364 GLU B C     1 
ATOM   6561  O  O     . GLU C  3  363 ? 182.376 243.360 199.771 1.00 83.41  0  364 GLU B O     1 
ATOM   6562  C  CB    . GLU C  3  363 ? 185.330 243.123 201.249 1.00 72.40  0  364 GLU B CB    1 
ATOM   6563  C  CG    . GLU C  3  363 ? 185.589 241.943 200.333 1.00 80.22  0  364 GLU B CG    1 
ATOM   6564  C  CD    . GLU C  3  363 ? 186.785 242.162 199.428 1.00 86.52  0  364 GLU B CD    1 
ATOM   6565  O  OE1   . GLU C  3  363 ? 187.559 243.108 199.681 1.00 90.54  0  364 GLU B OE1   1 
ATOM   6566  O  OE2   . GLU C  3  363 ? 186.947 241.393 198.458 1.00 84.04  -1 364 GLU B OE2   1 
ATOM   6567  N  N     . THR C  3  364 ? 182.381 244.046 201.913 1.00 82.26  0  365 THR B N     1 
ATOM   6568  C  CA    . THR C  3  364 ? 180.953 243.852 202.128 1.00 79.30  0  365 THR B CA    1 
ATOM   6569  C  C     . THR C  3  364 ? 180.387 245.108 202.770 1.00 80.93  0  365 THR B C     1 
ATOM   6570  O  O     . THR C  3  364 ? 180.942 245.608 203.752 1.00 84.79  0  365 THR B O     1 
ATOM   6571  C  CB    . THR C  3  364 ? 180.674 242.640 203.019 1.00 78.96  0  365 THR B CB    1 
ATOM   6572  O  OG1   . THR C  3  364 ? 181.260 242.852 204.308 1.00 79.57  0  365 THR B OG1   1 
ATOM   6573  C  CG2   . THR C  3  364 ? 181.254 241.379 202.405 1.00 80.18  0  365 THR B CG2   1 
ATOM   6574  N  N     . PHE C  3  365 ? 179.283 245.609 202.222 1.00 78.11  0  366 PHE B N     1 
ATOM   6575  C  CA    . PHE C  3  365 ? 178.679 246.845 202.692 1.00 76.63  0  366 PHE B CA    1 
ATOM   6576  C  C     . PHE C  3  365 ? 177.207 246.602 202.998 1.00 78.64  0  366 PHE B C     1 
ATOM   6577  O  O     . PHE C  3  365 ? 176.500 245.982 202.185 1.00 76.79  0  366 PHE B O     1 
ATOM   6578  C  CB    . PHE C  3  365 ? 178.833 247.953 201.644 1.00 76.58  0  366 PHE B CB    1 
ATOM   6579  C  CG    . PHE C  3  365 ? 178.558 249.331 202.168 1.00 75.46  0  366 PHE B CG    1 
ATOM   6580  C  CD1   . PHE C  3  365 ? 179.395 249.913 203.100 1.00 76.77  0  366 PHE B CD1   1 
ATOM   6581  C  CD2   . PHE C  3  365 ? 177.470 250.050 201.713 1.00 75.02  0  366 PHE B CD2   1 
ATOM   6582  C  CE1   . PHE C  3  365 ? 179.144 251.181 203.575 1.00 75.26  0  366 PHE B CE1   1 
ATOM   6583  C  CE2   . PHE C  3  365 ? 177.214 251.316 202.185 1.00 72.69  0  366 PHE B CE2   1 
ATOM   6584  C  CZ    . PHE C  3  365 ? 178.052 251.882 203.116 1.00 72.87  0  366 PHE B CZ    1 
ATOM   6585  N  N     . PRO C  3  366 ? 176.710 247.050 204.149 1.00 79.43  0  367 PRO B N     1 
ATOM   6586  C  CA    . PRO C  3  366 ? 175.275 246.935 204.421 1.00 76.91  0  367 PRO B CA    1 
ATOM   6587  C  C     . PRO C  3  366 ? 174.467 247.786 203.455 1.00 81.71  0  367 PRO B C     1 
ATOM   6588  O  O     . PRO C  3  366 ? 174.905 248.848 203.011 1.00 90.91  0  367 PRO B O     1 
ATOM   6589  C  CB    . PRO C  3  366 ? 175.143 247.442 205.861 1.00 75.39  0  367 PRO B CB    1 
ATOM   6590  C  CG    . PRO C  3  366 ? 176.338 248.293 206.077 1.00 76.57  0  367 PRO B CG    1 
ATOM   6591  C  CD    . PRO C  3  366 ? 177.437 247.686 205.260 1.00 76.20  0  367 PRO B CD    1 
ATOM   6592  N  N     . VAL C  3  367 ? 173.272 247.307 203.131 1.00 78.73  0  368 VAL B N     1 
ATOM   6593  C  CA    . VAL C  3  367 ? 172.390 247.997 202.197 1.00 80.14  0  368 VAL B CA    1 
ATOM   6594  C  C     . VAL C  3  367 ? 171.453 248.913 202.973 1.00 79.24  0  368 VAL B C     1 
ATOM   6595  O  O     . VAL C  3  367 ? 170.814 248.493 203.945 1.00 84.12  0  368 VAL B O     1 
ATOM   6596  C  CB    . VAL C  3  367 ? 171.612 246.992 201.330 1.00 78.15  0  368 VAL B CB    1 
ATOM   6597  C  CG1   . VAL C  3  367 ? 170.876 245.997 202.193 1.00 77.86  0  368 VAL B CG1   1 
ATOM   6598  C  CG2   . VAL C  3  367 ? 170.636 247.723 200.426 1.00 80.25  0  368 VAL B CG2   1 
ATOM   6599  N  N     . LEU C  3  368 ? 171.390 250.176 202.557 1.00 74.00  0  369 LEU B N     1 
ATOM   6600  C  CA    . LEU C  3  368 ? 170.580 251.186 203.223 1.00 73.44  0  369 LEU B CA    1 
ATOM   6601  C  C     . LEU C  3  368 ? 169.741 251.923 202.193 1.00 79.10  0  369 LEU B C     1 
ATOM   6602  O  O     . LEU C  3  368 ? 170.276 252.438 201.207 1.00 87.09  0  369 LEU B O     1 
ATOM   6603  C  CB    . LEU C  3  368 ? 171.456 252.182 203.989 1.00 72.71  0  369 LEU B CB    1 
ATOM   6604  C  CG    . LEU C  3  368 ? 172.579 251.596 204.844 1.00 74.26  0  369 LEU B CG    1 
ATOM   6605  C  CD1   . LEU C  3  368 ? 173.533 252.685 205.291 1.00 74.48  0  369 LEU B CD1   1 
ATOM   6606  C  CD2   . LEU C  3  368 ? 172.006 250.865 206.042 1.00 78.93  0  369 LEU B CD2   1 
ATOM   6607  N  N     . LEU C  3  369 ? 168.433 251.974 202.422 1.00 82.48  0  370 LEU B N     1 
ATOM   6608  C  CA    . LEU C  3  369 ? 167.513 252.766 201.619 1.00 80.57  0  370 LEU B CA    1 
ATOM   6609  C  C     . LEU C  3  369 ? 167.257 254.074 202.353 1.00 83.50  0  370 LEU B C     1 
ATOM   6610  O  O     . LEU C  3  369 ? 166.701 254.068 203.457 1.00 88.76  0  370 LEU B O     1 
ATOM   6611  C  CB    . LEU C  3  369 ? 166.198 252.023 201.386 1.00 79.45  0  370 LEU B CB    1 
ATOM   6612  C  CG    . LEU C  3  369 ? 166.096 250.958 200.293 1.00 77.64  0  370 LEU B CG    1 
ATOM   6613  C  CD1   . LEU C  3  369 ? 166.244 251.602 198.932 1.00 80.58  0  370 LEU B CD1   1 
ATOM   6614  C  CD2   . LEU C  3  369 ? 167.110 249.844 200.477 1.00 81.30  0  370 LEU B CD2   1 
ATOM   6615  N  N     . LEU C  3  370 ? 167.655 255.184 201.740 1.00 81.68  0  371 LEU B N     1 
ATOM   6616  C  CA    . LEU C  3  370 ? 167.543 256.497 202.355 1.00 82.26  0  371 LEU B CA    1 
ATOM   6617  C  C     . LEU C  3  370 ? 166.825 257.454 201.415 1.00 86.42  0  371 LEU B C     1 
ATOM   6618  O  O     . LEU C  3  370 ? 166.888 257.315 200.191 1.00 90.85  0  371 LEU B O     1 
ATOM   6619  C  CB    . LEU C  3  370 ? 168.930 257.036 202.751 1.00 80.98  0  371 LEU B CB    1 
ATOM   6620  C  CG    . LEU C  3  370 ? 170.042 257.143 201.704 1.00 81.90  0  371 LEU B CG    1 
ATOM   6621  C  CD1   . LEU C  3  370 ? 169.978 258.439 200.914 1.00 88.35  0  371 LEU B CD1   1 
ATOM   6622  C  CD2   . LEU C  3  370 ? 171.395 256.994 202.376 1.00 81.45  0  371 LEU B CD2   1 
ATOM   6623  N  N     . ASP C  3  371 ? 166.133 258.425 202.005 1.00 99.94  0  372 ASP B N     1 
ATOM   6624  C  CA    . ASP C  3  371 ? 165.308 259.357 201.250 1.00 101.40 0  372 ASP B CA    1 
ATOM   6625  C  C     . ASP C  3  371 ? 166.190 260.406 200.574 1.00 103.72 0  372 ASP B C     1 
ATOM   6626  O  O     . ASP C  3  371 ? 167.421 260.331 200.599 1.00 105.50 0  372 ASP B O     1 
ATOM   6627  C  CB    . ASP C  3  371 ? 164.256 259.986 202.161 1.00 102.28 0  372 ASP B CB    1 
ATOM   6628  C  CG    . ASP C  3  371 ? 164.864 260.780 203.306 1.00 106.05 0  372 ASP B CG    1 
ATOM   6629  O  OD1   . ASP C  3  371 ? 166.102 260.759 203.468 1.00 108.99 0  372 ASP B OD1   1 
ATOM   6630  O  OD2   . ASP C  3  371 ? 164.096 261.426 204.050 1.00 103.56 -1 372 ASP B OD2   1 
ATOM   6631  N  N     . LYS C  3  372 ? 165.557 261.404 199.954 1.00 115.40 0  373 LYS B N     1 
ATOM   6632  C  CA    . LYS C  3  372 ? 166.314 262.446 199.270 1.00 117.04 0  373 LYS B CA    1 
ATOM   6633  C  C     . LYS C  3  372 ? 167.114 263.290 200.255 1.00 118.76 0  373 LYS B C     1 
ATOM   6634  O  O     . LYS C  3  372 ? 168.215 263.753 199.934 1.00 118.20 0  373 LYS B O     1 
ATOM   6635  C  CB    . LYS C  3  372 ? 165.372 263.325 198.447 1.00 115.64 0  373 LYS B CB    1 
ATOM   6636  C  CG    . LYS C  3  372 ? 164.254 263.963 199.255 1.00 116.95 0  373 LYS B CG    1 
ATOM   6637  C  CD    . LYS C  3  372 ? 163.332 264.787 198.374 1.00 118.19 0  373 LYS B CD    1 
ATOM   6638  C  CE    . LYS C  3  372 ? 162.571 265.816 199.193 1.00 117.14 0  373 LYS B CE    1 
ATOM   6639  N  NZ    . LYS C  3  372 ? 163.279 267.124 199.238 1.00 117.64 1  373 LYS B NZ    1 
ATOM   6640  N  N     . ASP C  3  373 ? 166.573 263.513 201.454 1.00 122.50 0  374 ASP B N     1 
ATOM   6641  C  CA    . ASP C  3  373 ? 167.271 264.331 202.440 1.00 121.20 0  374 ASP B CA    1 
ATOM   6642  C  C     . ASP C  3  373 ? 168.567 263.670 202.892 1.00 120.75 0  374 ASP B C     1 
ATOM   6643  O  O     . ASP C  3  373 ? 169.592 264.343 203.057 1.00 121.90 0  374 ASP B O     1 
ATOM   6644  C  CB    . ASP C  3  373 ? 166.360 264.605 203.635 1.00 121.68 0  374 ASP B CB    1 
ATOM   6645  C  CG    . ASP C  3  373 ? 165.108 265.366 203.250 1.00 124.45 0  374 ASP B CG    1 
ATOM   6646  O  OD1   . ASP C  3  373 ? 164.988 265.752 202.068 1.00 124.24 0  374 ASP B OD1   1 
ATOM   6647  O  OD2   . ASP C  3  373 ? 164.244 265.580 204.127 1.00 124.97 -1 374 ASP B OD2   1 
ATOM   6648  N  N     . GLY C  3  374 ? 168.543 262.357 203.099 1.00 101.43 0  375 GLY B N     1 
ATOM   6649  C  CA    . GLY C  3  374 ? 169.728 261.641 203.524 1.00 98.12  0  375 GLY B CA    1 
ATOM   6650  C  C     . GLY C  3  374 ? 169.486 260.746 204.721 1.00 98.55  0  375 GLY B C     1 
ATOM   6651  O  O     . GLY C  3  374 ? 170.362 259.969 205.112 1.00 102.65 0  375 GLY B O     1 
ATOM   6652  N  N     . ILE C  3  375 ? 168.302 260.845 205.310 1.00 87.69  0  376 ILE B N     1 
ATOM   6653  C  CA    . ILE C  3  375 ? 167.954 260.038 206.473 1.00 86.48  0  376 ILE B CA    1 
ATOM   6654  C  C     . ILE C  3  375 ? 167.583 258.635 206.018 1.00 86.93  0  376 ILE B C     1 
ATOM   6655  O  O     . ILE C  3  375 ? 166.803 258.454 205.075 1.00 92.04  0  376 ILE B O     1 
ATOM   6656  C  CB    . ILE C  3  375 ? 166.811 260.693 207.270 1.00 90.40  0  376 ILE B CB    1 
ATOM   6657  C  CG1   . ILE C  3  375 ? 167.256 262.034 207.865 1.00 92.64  0  376 ILE B CG1   1 
ATOM   6658  C  CG2   . ILE C  3  375 ? 166.323 259.764 208.368 1.00 88.99  0  376 ILE B CG2   1 
ATOM   6659  C  CD1   . ILE C  3  375 ? 167.029 263.231 206.966 1.00 90.48  0  376 ILE B CD1   1 
ATOM   6660  N  N     . VAL C  3  376 ? 168.151 257.632 206.687 1.00 83.62  0  377 VAL B N     1 
ATOM   6661  C  CA    . VAL C  3  376 ? 167.893 256.243 206.327 1.00 84.60  0  377 VAL B CA    1 
ATOM   6662  C  C     . VAL C  3  376 ? 166.449 255.894 206.652 1.00 85.10  0  377 VAL B C     1 
ATOM   6663  O  O     . VAL C  3  376 ? 165.960 256.164 207.757 1.00 86.91  0  377 VAL B O     1 
ATOM   6664  C  CB    . VAL C  3  376 ? 168.868 255.309 207.059 1.00 81.88  0  377 VAL B CB    1 
ATOM   6665  C  CG1   . VAL C  3  376 ? 168.550 253.860 206.743 1.00 78.60  0  377 VAL B CG1   1 
ATOM   6666  C  CG2   . VAL C  3  376 ? 170.298 255.639 206.680 1.00 87.31  0  377 VAL B CG2   1 
ATOM   6667  N  N     . ARG C  3  377 ? 165.755 255.289 205.686 1.00 92.54  0  378 ARG B N     1 
ATOM   6668  C  CA    . ARG C  3  377 ? 164.373 254.876 205.872 1.00 91.10  0  378 ARG B CA    1 
ATOM   6669  C  C     . ARG C  3  377 ? 164.184 253.369 205.933 1.00 90.95  0  378 ARG B C     1 
ATOM   6670  O  O     . ARG C  3  377 ? 163.157 252.917 206.447 1.00 97.23  0  378 ARG B O     1 
ATOM   6671  C  CB    . ARG C  3  377 ? 163.492 255.439 204.747 1.00 92.43  0  378 ARG B CB    1 
ATOM   6672  C  CG    . ARG C  3  377 ? 163.562 256.948 204.601 1.00 92.12  0  378 ARG B CG    1 
ATOM   6673  C  CD    . ARG C  3  377 ? 163.181 257.644 205.893 1.00 93.23  0  378 ARG B CD    1 
ATOM   6674  N  NE    . ARG C  3  377 ? 162.983 259.075 205.699 1.00 95.04  0  378 ARG B NE    1 
ATOM   6675  C  CZ    . ARG C  3  377 ? 162.762 259.940 206.679 1.00 96.24  0  378 ARG B CZ    1 
ATOM   6676  N  NH1   . ARG C  3  377 ? 162.710 259.553 207.943 1.00 95.01  1  378 ARG B NH1   1 
ATOM   6677  N  NH2   . ARG C  3  377 ? 162.590 261.225 206.384 1.00 95.32  0  378 ARG B NH2   1 
ATOM   6678  N  N     . ALA C  3  378 ? 165.135 252.585 205.430 1.00 87.51  0  379 ALA B N     1 
ATOM   6679  C  CA    . ALA C  3  378 ? 165.012 251.134 205.481 1.00 88.47  0  379 ALA B CA    1 
ATOM   6680  C  C     . ALA C  3  378 ? 166.395 250.511 205.381 1.00 92.29  0  379 ALA B C     1 
ATOM   6681  O  O     . ALA C  3  378 ? 167.352 251.151 204.942 1.00 97.33  0  379 ALA B O     1 
ATOM   6682  C  CB    . ALA C  3  378 ? 164.103 250.608 204.367 1.00 86.76  0  379 ALA B CB    1 
ATOM   6683  N  N     . ASP C  3  379 ? 166.484 249.245 205.780 1.00 98.89  0  380 ASP B N     1 
ATOM   6684  C  CA    . ASP C  3  379 ? 167.739 248.507 205.703 1.00 95.61  0  380 ASP B CA    1 
ATOM   6685  C  C     . ASP C  3  379 ? 167.469 247.037 205.977 1.00 97.39  0  380 ASP B C     1 
ATOM   6686  O  O     . ASP C  3  379 ? 166.451 246.674 206.572 1.00 105.04 0  380 ASP B O     1 
ATOM   6687  C  CB    . ASP C  3  379 ? 168.777 249.049 206.689 1.00 96.18  0  380 ASP B CB    1 
ATOM   6688  C  CG    . ASP C  3  379 ? 168.223 249.210 208.087 1.00 101.72 0  380 ASP B CG    1 
ATOM   6689  O  OD1   . ASP C  3  379 ? 167.026 248.924 208.293 1.00 104.53 0  380 ASP B OD1   1 
ATOM   6690  O  OD2   . ASP C  3  379 ? 168.987 249.623 208.983 1.00 103.89 -1 380 ASP B OD2   1 
ATOM   6691  N  N     . VAL C  3  380 ? 168.396 246.199 205.536 1.00 96.06  0  381 VAL B N     1 
ATOM   6692  C  CA    . VAL C  3  380 ? 168.317 244.763 205.810 1.00 100.04 0  381 VAL B CA    1 
ATOM   6693  C  C     . VAL C  3  380 ? 168.832 244.504 207.223 1.00 101.46 0  381 VAL B C     1 
ATOM   6694  O  O     . VAL C  3  380 ? 169.944 244.939 207.557 1.00 103.20 0  381 VAL B O     1 
ATOM   6695  C  CB    . VAL C  3  380 ? 169.116 243.975 204.778 1.00 99.57  0  381 VAL B CB    1 
ATOM   6696  C  CG1   . VAL C  3  380 ? 169.420 242.577 205.292 1.00 99.78  0  381 VAL B CG1   1 
ATOM   6697  C  CG2   . VAL C  3  380 ? 168.344 243.899 203.477 1.00 98.22  0  381 VAL B CG2   1 
ATOM   6698  N  N     . PRO C  3  381 ? 168.072 243.810 208.066 1.00 106.04 0  382 PRO B N     1 
ATOM   6699  C  CA    . PRO C  3  381 ? 168.494 243.613 209.458 1.00 107.67 0  382 PRO B CA    1 
ATOM   6700  C  C     . PRO C  3  381 ? 169.649 242.637 209.611 1.00 110.84 0  382 PRO B C     1 
ATOM   6701  O  O     . PRO C  3  381 ? 169.475 241.556 210.184 1.00 113.83 0  382 PRO B O     1 
ATOM   6702  C  CB    . PRO C  3  381 ? 167.224 243.073 210.123 1.00 109.90 0  382 PRO B CB    1 
ATOM   6703  C  CG    . PRO C  3  381 ? 166.522 242.356 209.029 1.00 109.54 0  382 PRO B CG    1 
ATOM   6704  C  CD    . PRO C  3  381 ? 166.790 243.145 207.777 1.00 107.83 0  382 PRO B CD    1 
ATOM   6705  N  N     . PHE C  3  382 ? 170.829 243.015 209.116 1.00 111.47 0  383 PHE B N     1 
ATOM   6706  C  CA    . PHE C  3  382 ? 172.023 242.180 209.196 1.00 111.64 0  383 PHE B CA    1 
ATOM   6707  C  C     . PHE C  3  382 ? 171.760 240.800 208.604 1.00 112.13 0  383 PHE B C     1 
ATOM   6708  O  O     . PHE C  3  382 ? 171.482 240.677 207.407 1.00 112.99 0  383 PHE B O     1 
ATOM   6709  C  CB    . PHE C  3  382 ? 172.509 242.075 210.646 1.00 108.46 0  383 PHE B CB    1 
ATOM   6710  C  CG    . PHE C  3  382 ? 173.834 241.380 210.796 1.00 112.54 0  383 PHE B CG    1 
ATOM   6711  C  CD1   . PHE C  3  382 ? 174.824 241.529 209.841 1.00 111.10 0  383 PHE B CD1   1 
ATOM   6712  C  CD2   . PHE C  3  382 ? 174.082 240.570 211.890 1.00 112.99 0  383 PHE B CD2   1 
ATOM   6713  C  CE1   . PHE C  3  382 ? 176.037 240.884 209.976 1.00 108.68 0  383 PHE B CE1   1 
ATOM   6714  C  CE2   . PHE C  3  382 ? 175.292 239.925 212.032 1.00 111.13 0  383 PHE B CE2   1 
ATOM   6715  C  CZ    . PHE C  3  382 ? 176.271 240.082 211.074 1.00 109.30 0  383 PHE B CZ    1 
ATOM   6716  N  N     . ARG C  3  383 ? 171.850 239.757 209.427 1.00 118.85 0  384 ARG B N     1 
ATOM   6717  C  CA    . ARG C  3  383 ? 171.613 238.390 208.982 1.00 120.01 0  384 ARG B CA    1 
ATOM   6718  C  C     . ARG C  3  383 ? 170.443 237.739 209.699 1.00 122.38 0  384 ARG B C     1 
ATOM   6719  O  O     . ARG C  3  383 ? 169.531 237.223 209.042 1.00 122.91 0  384 ARG B O     1 
ATOM   6720  C  CB    . ARG C  3  383 ? 172.886 237.550 209.170 1.00 118.18 0  384 ARG B CB    1 
ATOM   6721  C  CG    . ARG C  3  383 ? 173.886 237.704 208.036 1.00 118.73 0  384 ARG B CG    1 
ATOM   6722  C  CD    . ARG C  3  383 ? 175.283 237.280 208.452 1.00 120.31 0  384 ARG B CD    1 
ATOM   6723  N  NE    . ARG C  3  383 ? 175.286 235.993 209.136 1.00 121.38 0  384 ARG B NE    1 
ATOM   6724  C  CZ    . ARG C  3  383 ? 176.378 235.286 209.392 1.00 120.65 0  384 ARG B CZ    1 
ATOM   6725  N  NH1   . ARG C  3  383 ? 177.577 235.708 209.027 1.00 117.72 1  384 ARG B NH1   1 
ATOM   6726  N  NH2   . ARG C  3  383 ? 176.263 234.125 210.029 1.00 122.38 0  384 ARG B NH2   1 
ATOM   6727  N  N     . LYS C  3  384 ? 170.438 237.749 211.030 1.00 120.69 0  385 LYS B N     1 
ATOM   6728  C  CA    . LYS C  3  384 ? 169.345 237.182 211.812 1.00 121.19 0  385 LYS B CA    1 
ATOM   6729  C  C     . LYS C  3  384 ? 168.975 238.112 212.957 1.00 119.87 0  385 LYS B C     1 
ATOM   6730  O  O     . LYS C  3  384 ? 168.748 237.674 214.090 1.00 120.75 0  385 LYS B O     1 
ATOM   6731  C  CB    . LYS C  3  384 ? 169.701 235.793 212.341 1.00 121.99 0  385 LYS B CB    1 
ATOM   6732  C  CG    . LYS C  3  384 ? 169.920 234.752 211.255 1.00 120.93 0  385 LYS B CG    1 
ATOM   6733  C  CD    . LYS C  3  384 ? 170.502 233.472 211.825 1.00 120.03 0  385 LYS B CD    1 
ATOM   6734  C  CE    . LYS C  3  384 ? 171.169 232.644 210.740 1.00 121.17 0  385 LYS B CE    1 
ATOM   6735  N  NZ    . LYS C  3  384 ? 172.316 233.364 210.122 1.00 119.60 1  385 LYS B NZ    1 
ATOM   6736  N  N     . ALA C  3  385 ? 168.912 239.408 212.678 1.00 114.66 0  386 ALA B N     1 
ATOM   6737  C  CA    . ALA C  3  385 ? 168.544 240.407 213.668 1.00 115.41 0  386 ALA B CA    1 
ATOM   6738  C  C     . ALA C  3  385 ? 167.123 240.901 213.423 1.00 118.08 0  386 ALA B C     1 
ATOM   6739  O  O     . ALA C  3  385 ? 166.569 240.762 212.330 1.00 117.50 0  386 ALA B O     1 
ATOM   6740  C  CB    . ALA C  3  385 ? 169.521 241.585 213.638 1.00 113.07 0  386 ALA B CB    1 
ATOM   6741  N  N     . GLU C  3  386 ? 166.535 241.478 214.466 1.00 125.50 0  387 GLU B N     1 
ATOM   6742  C  CA    . GLU C  3  386 ? 165.201 242.058 214.392 1.00 124.31 0  387 GLU B CA    1 
ATOM   6743  C  C     . GLU C  3  386 ? 165.320 243.570 214.262 1.00 123.43 0  387 GLU B C     1 
ATOM   6744  O  O     . GLU C  3  386 ? 166.146 244.194 214.937 1.00 123.58 0  387 GLU B O     1 
ATOM   6745  C  CB    . GLU C  3  386 ? 164.367 241.686 215.621 1.00 124.32 0  387 GLU B CB    1 
ATOM   6746  C  CG    . GLU C  3  386 ? 164.995 242.052 216.957 1.00 125.68 0  387 GLU B CG    1 
ATOM   6747  C  CD    . GLU C  3  386 ? 165.949 240.990 217.470 1.00 127.17 0  387 GLU B CD    1 
ATOM   6748  O  OE1   . GLU C  3  386 ? 166.417 240.163 216.660 1.00 128.56 0  387 GLU B OE1   1 
ATOM   6749  O  OE2   . GLU C  3  386 ? 166.231 240.981 218.687 1.00 125.49 -1 387 GLU B OE2   1 
ATOM   6750  N  N     . SER C  3  387 ? 164.504 244.152 213.389 1.00 118.80 0  388 SER B N     1 
ATOM   6751  C  CA    . SER C  3  387 ? 164.613 245.560 213.047 1.00 120.60 0  388 SER B CA    1 
ATOM   6752  C  C     . SER C  3  387 ? 163.241 246.215 213.060 1.00 118.96 0  388 SER B C     1 
ATOM   6753  O  O     . SER C  3  387 ? 162.207 245.549 212.975 1.00 121.47 0  388 SER B O     1 
ATOM   6754  C  CB    . SER C  3  387 ? 165.256 245.750 211.669 1.00 120.73 0  388 SER B CB    1 
ATOM   6755  O  OG    . SER C  3  387 ? 166.662 245.626 211.746 1.00 119.50 0  388 SER B OG    1 
ATOM   6756  N  N     . LYS C  3  388 ? 163.249 247.540 213.182 1.00 116.20 0  389 LYS B N     1 
ATOM   6757  C  CA    . LYS C  3  388 ? 162.053 248.353 213.021 1.00 116.37 0  389 LYS B CA    1 
ATOM   6758  C  C     . LYS C  3  388 ? 161.966 248.994 211.643 1.00 119.55 0  389 LYS B C     1 
ATOM   6759  O  O     . LYS C  3  388 ? 160.919 249.552 211.299 1.00 121.08 0  389 LYS B O     1 
ATOM   6760  C  CB    . LYS C  3  388 ? 162.000 249.438 214.100 1.00 115.77 0  389 LYS B CB    1 
ATOM   6761  C  CG    . LYS C  3  388 ? 163.055 250.518 213.944 1.00 117.58 0  389 LYS B CG    1 
ATOM   6762  C  CD    . LYS C  3  388 ? 163.270 251.261 215.249 1.00 120.85 0  389 LYS B CD    1 
ATOM   6763  C  CE    . LYS C  3  388 ? 164.024 250.405 216.252 1.00 120.38 0  389 LYS B CE    1 
ATOM   6764  N  NZ    . LYS C  3  388 ? 164.365 251.170 217.482 1.00 119.08 1  389 LYS B NZ    1 
ATOM   6765  N  N     . TYR C  3  389 ? 163.036 248.924 210.847 1.00 110.59 0  390 TYR B N     1 
ATOM   6766  C  CA    . TYR C  3  389 ? 163.066 249.494 209.504 1.00 106.61 0  390 TYR B CA    1 
ATOM   6767  C  C     . TYR C  3  389 ? 163.290 248.434 208.433 1.00 106.11 0  390 TYR B C     1 
ATOM   6768  O  O     . TYR C  3  389 ? 163.868 248.735 207.385 1.00 107.03 0  390 TYR B O     1 
ATOM   6769  C  CB    . TYR C  3  389 ? 164.149 250.569 209.394 1.00 105.93 0  390 TYR B CB    1 
ATOM   6770  C  CG    . TYR C  3  389 ? 163.878 251.826 210.183 1.00 107.87 0  390 TYR B CG    1 
ATOM   6771  C  CD1   . TYR C  3  389 ? 162.614 252.098 210.683 1.00 108.77 0  390 TYR B CD1   1 
ATOM   6772  C  CD2   . TYR C  3  389 ? 164.891 252.744 210.424 1.00 108.60 0  390 TYR B CD2   1 
ATOM   6773  C  CE1   . TYR C  3  389 ? 162.365 253.247 211.403 1.00 111.30 0  390 TYR B CE1   1 
ATOM   6774  C  CE2   . TYR C  3  389 ? 164.652 253.897 211.143 1.00 110.26 0  390 TYR B CE2   1 
ATOM   6775  C  CZ    . TYR C  3  389 ? 163.386 254.143 211.630 1.00 113.32 0  390 TYR B CZ    1 
ATOM   6776  O  OH    . TYR C  3  389 ? 163.141 255.290 212.348 1.00 113.90 0  390 TYR B OH    1 
ATOM   6777  N  N     . SER C  3  390 ? 162.858 247.199 208.672 1.00 108.11 0  391 SER B N     1 
ATOM   6778  C  CA    . SER C  3  390 ? 163.073 246.140 207.699 1.00 108.93 0  391 SER B CA    1 
ATOM   6779  C  C     . SER C  3  390 ? 162.305 246.430 206.412 1.00 109.86 0  391 SER B C     1 
ATOM   6780  O  O     . SER C  3  390 ? 161.401 247.268 206.369 1.00 113.86 0  391 SER B O     1 
ATOM   6781  C  CB    . SER C  3  390 ? 162.651 244.789 208.272 1.00 111.10 0  391 SER B CB    1 
ATOM   6782  O  OG    . SER C  3  390 ? 162.872 243.753 207.332 1.00 111.02 0  391 SER B OG    1 
ATOM   6783  N  N     . ILE C  3  391 ? 162.688 245.725 205.346 1.00 107.49 0  392 ILE B N     1 
ATOM   6784  C  CA    . ILE C  3  391 ? 162.109 245.987 204.030 1.00 109.16 0  392 ILE B CA    1 
ATOM   6785  C  C     . ILE C  3  391 ? 160.612 245.703 204.035 1.00 112.94 0  392 ILE B C     1 
ATOM   6786  O  O     . ILE C  3  391 ? 159.806 246.515 203.564 1.00 115.29 0  392 ILE B O     1 
ATOM   6787  C  CB    . ILE C  3  391 ? 162.834 245.163 202.952 1.00 108.70 0  392 ILE B CB    1 
ATOM   6788  C  CG1   . ILE C  3  391 ? 164.301 245.582 202.863 1.00 110.14 0  392 ILE B CG1   1 
ATOM   6789  C  CG2   . ILE C  3  391 ? 162.153 245.331 201.609 1.00 107.23 0  392 ILE B CG2   1 
ATOM   6790  C  CD1   . ILE C  3  391 ? 164.498 247.010 202.416 1.00 109.74 0  392 ILE B CD1   1 
ATOM   6791  N  N     . GLU C  3  392 ? 160.213 244.550 204.573 1.00 119.62 0  393 GLU B N     1 
ATOM   6792  C  CA    . GLU C  3  392 ? 158.798 244.199 204.570 1.00 118.04 0  393 GLU B CA    1 
ATOM   6793  C  C     . GLU C  3  392 ? 158.002 245.054 205.548 1.00 117.72 0  393 GLU B C     1 
ATOM   6794  O  O     . GLU C  3  392 ? 156.824 245.337 205.302 1.00 120.30 0  393 GLU B O     1 
ATOM   6795  C  CB    . GLU C  3  392 ? 158.619 242.710 204.882 1.00 117.37 0  393 GLU B CB    1 
ATOM   6796  C  CG    . GLU C  3  392 ? 158.841 242.317 206.337 1.00 118.63 0  393 GLU B CG    1 
ATOM   6797  C  CD    . GLU C  3  392 ? 160.308 242.174 206.701 1.00 121.14 0  393 GLU B CD    1 
ATOM   6798  O  OE1   . GLU C  3  392 ? 161.167 242.730 205.986 1.00 122.96 0  393 GLU B OE1   1 
ATOM   6799  O  OE2   . GLU C  3  392 ? 160.602 241.500 207.710 1.00 120.78 -1 393 GLU B OE2   1 
ATOM   6800  N  N     . GLN C  3  393 ? 158.618 245.468 206.657 1.00 109.06 0  394 GLN B N     1 
ATOM   6801  C  CA    . GLN C  3  393 ? 157.906 246.286 207.634 1.00 109.27 0  394 GLN B CA    1 
ATOM   6802  C  C     . GLN C  3  393 ? 157.546 247.647 207.057 1.00 110.10 0  394 GLN B C     1 
ATOM   6803  O  O     . GLN C  3  393 ? 156.433 248.144 207.264 1.00 112.44 0  394 GLN B O     1 
ATOM   6804  C  CB    . GLN C  3  393 ? 158.748 246.442 208.896 1.00 108.19 0  394 GLN B CB    1 
ATOM   6805  C  CG    . GLN C  3  393 ? 158.976 245.144 209.640 1.00 109.24 0  394 GLN B CG    1 
ATOM   6806  C  CD    . GLN C  3  393 ? 159.960 245.302 210.771 1.00 112.54 0  394 GLN B CD    1 
ATOM   6807  O  OE1   . GLN C  3  393 ? 160.476 246.393 211.005 1.00 115.71 0  394 GLN B OE1   1 
ATOM   6808  N  NE2   . GLN C  3  393 ? 160.231 244.214 211.480 1.00 112.60 0  394 GLN B NE2   1 
ATOM   6809  N  N     . VAL C  3  394 ? 158.477 248.270 206.334 1.00 102.79 0  395 VAL B N     1 
ATOM   6810  C  CA    . VAL C  3  394 ? 158.187 249.554 205.708 1.00 103.76 0  395 VAL B CA    1 
ATOM   6811  C  C     . VAL C  3  394 ? 157.412 249.377 204.408 1.00 105.65 0  395 VAL B C     1 
ATOM   6812  O  O     . VAL C  3  394 ? 156.714 250.303 203.977 1.00 106.14 0  395 VAL B O     1 
ATOM   6813  C  CB    . VAL C  3  394 ? 159.494 250.332 205.478 1.00 102.84 0  395 VAL B CB    1 
ATOM   6814  C  CG1   . VAL C  3  394 ? 159.213 251.746 204.997 1.00 103.34 0  395 VAL B CG1   1 
ATOM   6815  C  CG2   . VAL C  3  394 ? 160.315 250.363 206.754 1.00 103.85 0  395 VAL B CG2   1 
ATOM   6816  N  N     . GLY C  3  395 ? 157.488 248.203 203.789 1.00 107.72 0  396 GLY B N     1 
ATOM   6817  C  CA    . GLY C  3  395 ? 156.770 247.952 202.556 1.00 107.80 0  396 GLY B CA    1 
ATOM   6818  C  C     . GLY C  3  395 ? 157.356 248.687 201.370 1.00 108.51 0  396 GLY B C     1 
ATOM   6819  O  O     . GLY C  3  395 ? 156.718 249.578 200.802 1.00 109.55 0  396 GLY B O     1 
ATOM   6820  N  N     . VAL C  3  396 ? 158.570 248.321 200.990 1.00 101.98 0  397 VAL B N     1 
ATOM   6821  C  CA    . VAL C  3  396 ? 159.276 248.967 199.891 1.00 98.81  0  397 VAL B CA    1 
ATOM   6822  C  C     . VAL C  3  396 ? 158.946 248.240 198.596 1.00 98.77  0  397 VAL B C     1 
ATOM   6823  O  O     . VAL C  3  396 ? 158.886 247.006 198.556 1.00 101.61 0  397 VAL B O     1 
ATOM   6824  C  CB    . VAL C  3  396 ? 160.793 248.982 200.154 1.00 98.08  0  397 VAL B CB    1 
ATOM   6825  C  CG1   . VAL C  3  396 ? 161.518 249.742 199.059 1.00 99.39  0  397 VAL B CG1   1 
ATOM   6826  C  CG2   . VAL C  3  396 ? 161.086 249.590 201.511 1.00 100.14 0  397 VAL B CG2   1 
ATOM   6827  N  N     . SER C  3  397 ? 158.724 249.008 197.532 1.00 99.50  0  398 SER B N     1 
ATOM   6828  C  CA    . SER C  3  397 ? 158.431 248.469 196.215 1.00 98.38  0  398 SER B CA    1 
ATOM   6829  C  C     . SER C  3  397 ? 159.440 249.010 195.214 1.00 100.52 0  398 SER B C     1 
ATOM   6830  O  O     . SER C  3  397 ? 159.963 250.117 195.370 1.00 101.33 0  398 SER B O     1 
ATOM   6831  C  CB    . SER C  3  397 ? 157.009 248.821 195.762 1.00 98.31  0  398 SER B CB    1 
ATOM   6832  O  OG    . SER C  3  397 ? 156.884 250.210 195.518 1.00 101.23 0  398 SER B OG    1 
ATOM   6833  N  N     . VAL C  3  398 ? 159.710 248.216 194.182 1.00 97.51  0  399 VAL B N     1 
ATOM   6834  C  CA    . VAL C  3  398 ? 160.721 248.530 193.181 1.00 94.41  0  399 VAL B CA    1 
ATOM   6835  C  C     . VAL C  3  398 ? 160.064 248.563 191.808 1.00 97.89  0  399 VAL B C     1 
ATOM   6836  O  O     . VAL C  3  398 ? 159.277 247.673 191.466 1.00 99.78  0  399 VAL B O     1 
ATOM   6837  C  CB    . VAL C  3  398 ? 161.887 247.523 193.219 1.00 91.97  0  399 VAL B CB    1 
ATOM   6838  C  CG1   . VAL C  3  398 ? 161.388 246.104 193.012 1.00 93.07  0  399 VAL B CG1   1 
ATOM   6839  C  CG2   . VAL C  3  398 ? 162.923 247.876 192.170 1.00 94.07  0  399 VAL B CG2   1 
ATOM   6840  N  N     . THR C  3  399 ? 160.366 249.606 191.039 1.00 98.50  0  400 THR B N     1 
ATOM   6841  C  CA    . THR C  3  399 ? 159.909 249.738 189.663 1.00 94.54  0  400 THR B CA    1 
ATOM   6842  C  C     . THR C  3  399 ? 161.116 249.880 188.749 1.00 93.98  0  400 THR B C     1 
ATOM   6843  O  O     . THR C  3  399 ? 162.062 250.609 189.064 1.00 97.02  0  400 THR B O     1 
ATOM   6844  C  CB    . THR C  3  399 ? 158.984 250.946 189.482 1.00 94.94  0  400 THR B CB    1 
ATOM   6845  O  OG1   . THR C  3  399 ? 159.768 252.142 189.408 1.00 100.52 0  400 THR B OG1   1 
ATOM   6846  C  CG2   . THR C  3  399 ? 158.013 251.057 190.646 1.00 96.00  0  400 THR B CG2   1 
ATOM   6847  N  N     . PHE C  3  400 ? 161.083 249.187 187.617 1.00 87.63  0  401 PHE B N     1 
ATOM   6848  C  CA    . PHE C  3  400 ? 162.190 249.183 186.672 1.00 88.22  0  401 PHE B CA    1 
ATOM   6849  C  C     . PHE C  3  400 ? 161.819 250.000 185.445 1.00 90.21  0  401 PHE B C     1 
ATOM   6850  O  O     . PHE C  3  400 ? 160.773 249.767 184.830 1.00 94.89  0  401 PHE B O     1 
ATOM   6851  C  CB    . PHE C  3  400 ? 162.554 247.755 186.269 1.00 88.58  0  401 PHE B CB    1 
ATOM   6852  C  CG    . PHE C  3  400 ? 163.247 246.984 187.347 1.00 89.57  0  401 PHE B CG    1 
ATOM   6853  C  CD1   . PHE C  3  400 ? 164.619 247.064 187.501 1.00 90.39  0  401 PHE B CD1   1 
ATOM   6854  C  CD2   . PHE C  3  400 ? 162.526 246.185 188.214 1.00 91.96  0  401 PHE B CD2   1 
ATOM   6855  C  CE1   . PHE C  3  400 ? 165.258 246.356 188.494 1.00 92.30  0  401 PHE B CE1   1 
ATOM   6856  C  CE2   . PHE C  3  400 ? 163.159 245.476 189.209 1.00 92.59  0  401 PHE B CE2   1 
ATOM   6857  C  CZ    . PHE C  3  400 ? 164.527 245.562 189.350 1.00 90.71  0  401 PHE B CZ    1 
ATOM   6858  N  N     . TYR C  3  401 ? 162.675 250.952 185.093 1.00 88.71  0  402 TYR B N     1 
ATOM   6859  C  CA    . TYR C  3  401 ? 162.500 251.779 183.908 1.00 88.70  0  402 TYR B CA    1 
ATOM   6860  C  C     . TYR C  3  401 ? 163.593 251.445 182.905 1.00 93.41  0  402 TYR B C     1 
ATOM   6861  O  O     . TYR C  3  401 ? 164.777 251.429 183.255 1.00 97.57  0  402 TYR B O     1 
ATOM   6862  C  CB    . TYR C  3  401 ? 162.542 253.266 184.262 1.00 87.18  0  402 TYR B CB    1 
ATOM   6863  C  CG    . TYR C  3  401 ? 161.528 253.673 185.301 1.00 89.05  0  402 TYR B CG    1 
ATOM   6864  C  CD1   . TYR C  3  401 ? 160.173 253.456 185.095 1.00 91.63  0  402 TYR B CD1   1 
ATOM   6865  C  CD2   . TYR C  3  401 ? 161.923 254.280 186.484 1.00 92.15  0  402 TYR B CD2   1 
ATOM   6866  C  CE1   . TYR C  3  401 ? 159.241 253.827 186.042 1.00 93.91  0  402 TYR B CE1   1 
ATOM   6867  C  CE2   . TYR C  3  401 ? 160.998 254.656 187.435 1.00 93.13  0  402 TYR B CE2   1 
ATOM   6868  C  CZ    . TYR C  3  401 ? 159.659 254.427 187.209 1.00 94.98  0  402 TYR B CZ    1 
ATOM   6869  O  OH    . TYR C  3  401 ? 158.734 254.800 188.156 1.00 94.13  0  402 TYR B OH    1 
ATOM   6870  N  N     . GLY C  3  402 ? 163.195 251.172 181.669 1.00 95.27  0  403 GLY B N     1 
ATOM   6871  C  CA    . GLY C  3  402 ? 164.145 250.808 180.637 1.00 92.69  0  403 GLY B CA    1 
ATOM   6872  C  C     . GLY C  3  402 ? 164.669 249.397 180.834 1.00 94.60  0  403 GLY B C     1 
ATOM   6873  O  O     . GLY C  3  402 ? 164.273 248.664 181.737 1.00 99.74  0  403 GLY B O     1 
ATOM   6874  N  N     . GLY C  3  403 ? 165.586 249.017 179.953 1.00 91.19  0  404 GLY B N     1 
ATOM   6875  C  CA    . GLY C  3  403 ? 166.209 247.718 180.058 1.00 92.14  0  404 GLY B CA    1 
ATOM   6876  C  C     . GLY C  3  403 ? 165.249 246.579 179.751 1.00 91.99  0  404 GLY B C     1 
ATOM   6877  O  O     . GLY C  3  403 ? 164.186 246.751 179.155 1.00 98.02  0  404 GLY B O     1 
ATOM   6878  N  N     . GLU C  3  404 ? 165.658 245.385 180.183 1.00 94.37  0  405 GLU B N     1 
ATOM   6879  C  CA    . GLU C  3  404 ? 164.862 244.190 179.925 1.00 96.18  0  405 GLU B CA    1 
ATOM   6880  C  C     . GLU C  3  404 ? 163.564 244.197 180.722 1.00 99.61  0  405 GLU B C     1 
ATOM   6881  O  O     . GLU C  3  404 ? 162.518 243.773 180.218 1.00 103.07 0  405 GLU B O     1 
ATOM   6882  C  CB    . GLU C  3  404 ? 165.676 242.939 180.245 1.00 98.93  0  405 GLU B CB    1 
ATOM   6883  C  CG    . GLU C  3  404 ? 166.743 242.612 179.217 1.00 104.02 0  405 GLU B CG    1 
ATOM   6884  C  CD    . GLU C  3  404 ? 167.462 241.314 179.521 1.00 106.16 0  405 GLU B CD    1 
ATOM   6885  O  OE1   . GLU C  3  404 ? 167.231 240.746 180.609 1.00 105.18 0  405 GLU B OE1   1 
ATOM   6886  O  OE2   . GLU C  3  404 ? 168.258 240.860 178.672 1.00 103.57 -1 405 GLU B OE2   1 
ATOM   6887  N  N     . LEU C  3  405 ? 163.609 244.667 181.968 1.00 91.29  0  406 LEU B N     1 
ATOM   6888  C  CA    . LEU C  3  405 ? 162.460 244.628 182.864 1.00 91.38  0  406 LEU B CA    1 
ATOM   6889  C  C     . LEU C  3  405 ? 161.686 245.939 182.877 1.00 91.78  0  406 LEU B C     1 
ATOM   6890  O  O     . LEU C  3  405 ? 161.099 246.299 183.902 1.00 94.04  0  406 LEU B O     1 
ATOM   6891  C  CB    . LEU C  3  405 ? 162.905 244.268 184.282 1.00 90.16  0  406 LEU B CB    1 
ATOM   6892  C  CG    . LEU C  3  405 ? 163.688 242.970 184.489 1.00 91.88  0  406 LEU B CG    1 
ATOM   6893  C  CD1   . LEU C  3  405 ? 163.560 242.510 185.929 1.00 90.29  0  406 LEU B CD1   1 
ATOM   6894  C  CD2   . LEU C  3  405 ? 163.212 241.880 183.542 1.00 94.22  0  406 LEU B CD2   1 
ATOM   6895  N  N     . ASP C  3  406 ? 161.670 246.660 181.759 1.00 93.46  0  407 ASP B N     1 
ATOM   6896  C  CA    . ASP C  3  406 ? 161.014 247.961 181.719 1.00 95.18  0  407 ASP B CA    1 
ATOM   6897  C  C     . ASP C  3  406 ? 159.526 247.828 182.013 1.00 97.42  0  407 ASP B C     1 
ATOM   6898  O  O     . ASP C  3  406 ? 158.844 246.962 181.459 1.00 98.90  0  407 ASP B O     1 
ATOM   6899  C  CB    . ASP C  3  406 ? 161.223 248.615 180.355 1.00 93.45  0  407 ASP B CB    1 
ATOM   6900  C  CG    . ASP C  3  406 ? 160.454 249.911 180.211 1.00 97.36  0  407 ASP B CG    1 
ATOM   6901  O  OD1   . ASP C  3  406 ? 160.680 250.830 181.024 1.00 96.89  0  407 ASP B OD1   1 
ATOM   6902  O  OD2   . ASP C  3  406 ? 159.622 250.010 179.285 1.00 99.85  -1 407 ASP B OD2   1 
ATOM   6903  N  N     . GLY C  3  407 ? 159.025 248.693 182.894 1.00 93.09  0  408 GLY B N     1 
ATOM   6904  C  CA    . GLY C  3  407 ? 157.619 248.749 183.214 1.00 90.83  0  408 GLY B CA    1 
ATOM   6905  C  C     . GLY C  3  407 ? 157.178 247.848 184.348 1.00 91.15  0  408 GLY B C     1 
ATOM   6906  O  O     . GLY C  3  407 ? 156.080 248.041 184.880 1.00 94.69  0  408 GLY B O     1 
ATOM   6907  N  N     . LEU C  3  408 ? 157.996 246.874 184.734 1.00 96.16  0  409 LEU B N     1 
ATOM   6908  C  CA    . LEU C  3  408 ? 157.608 245.951 185.788 1.00 96.92  0  409 LEU B CA    1 
ATOM   6909  C  C     . LEU C  3  408 ? 157.650 246.638 187.151 1.00 100.91 0  409 LEU B C     1 
ATOM   6910  O  O     . LEU C  3  408 ? 158.343 247.638 187.356 1.00 104.59 0  409 LEU B O     1 
ATOM   6911  C  CB    . LEU C  3  408 ? 158.517 244.722 185.794 1.00 98.25  0  409 LEU B CB    1 
ATOM   6912  C  CG    . LEU C  3  408 ? 158.148 243.554 184.875 1.00 99.80  0  409 LEU B CG    1 
ATOM   6913  C  CD1   . LEU C  3  408 ? 156.858 242.903 185.347 1.00 98.88  0  409 LEU B CD1   1 
ATOM   6914  C  CD2   . LEU C  3  408 ? 158.040 243.975 183.415 1.00 98.30  0  409 LEU B CD2   1 
ATOM   6915  N  N     . THR C  3  409 ? 156.887 246.083 188.093 1.00 111.69 0  410 THR B N     1 
ATOM   6916  C  CA    . THR C  3  409 ? 156.834 246.622 189.452 1.00 115.62 0  410 THR B CA    1 
ATOM   6917  C  C     . THR C  3  409 ? 156.664 245.446 190.409 1.00 113.63 0  410 THR B C     1 
ATOM   6918  O  O     . THR C  3  409 ? 155.583 244.857 190.487 1.00 114.99 0  410 THR B O     1 
ATOM   6919  C  CB    . THR C  3  409 ? 155.704 247.632 189.602 1.00 114.58 0  410 THR B CB    1 
ATOM   6920  O  OG1   . THR C  3  409 ? 155.927 248.737 188.718 1.00 115.67 0  410 THR B OG1   1 
ATOM   6921  C  CG2   . THR C  3  409 ? 155.638 248.144 191.032 1.00 111.68 0  410 THR B CG2   1 
ATOM   6922  N  N     . PHE C  3  410 ? 157.729 245.116 191.130 1.00 103.58 0  411 PHE B N     1 
ATOM   6923  C  CA    . PHE C  3  410 ? 157.705 244.019 192.083 1.00 102.55 0  411 PHE B CA    1 
ATOM   6924  C  C     . PHE C  3  410 ? 157.380 244.526 193.482 1.00 104.57 0  411 PHE B C     1 
ATOM   6925  O  O     . PHE C  3  410 ? 157.765 245.632 193.870 1.00 104.66 0  411 PHE B O     1 
ATOM   6926  C  CB    . PHE C  3  410 ? 159.047 243.287 192.097 1.00 102.54 0  411 PHE B CB    1 
ATOM   6927  C  CG    . PHE C  3  410 ? 159.452 242.743 190.762 1.00 102.17 0  411 PHE B CG    1 
ATOM   6928  C  CD1   . PHE C  3  410 ? 158.922 241.554 190.296 1.00 103.81 0  411 PHE B CD1   1 
ATOM   6929  C  CD2   . PHE C  3  410 ? 160.354 243.425 189.967 1.00 103.29 0  411 PHE B CD2   1 
ATOM   6930  C  CE1   . PHE C  3  410 ? 159.291 241.050 189.068 1.00 104.17 0  411 PHE B CE1   1 
ATOM   6931  C  CE2   . PHE C  3  410 ? 160.726 242.927 188.738 1.00 103.01 0  411 PHE B CE2   1 
ATOM   6932  C  CZ    . PHE C  3  410 ? 160.194 241.738 188.288 1.00 103.84 0  411 PHE B CZ    1 
ATOM   6933  N  N     . THR C  3  411 ? 156.659 243.699 194.238 1.00 106.64 0  412 THR B N     1 
ATOM   6934  C  CA    . THR C  3  411 ? 156.326 244.005 195.620 1.00 106.98 0  412 THR B CA    1 
ATOM   6935  C  C     . THR C  3  411 ? 156.639 242.874 196.587 1.00 106.13 0  412 THR B C     1 
ATOM   6936  O  O     . THR C  3  411 ? 156.483 243.068 197.798 1.00 105.87 0  412 THR B O     1 
ATOM   6937  C  CB    . THR C  3  411 ? 154.839 244.370 195.752 1.00 107.30 0  412 THR B CB    1 
ATOM   6938  O  OG1   . THR C  3  411 ? 154.050 243.443 194.998 1.00 107.56 0  412 THR B OG1   1 
ATOM   6939  C  CG2   . THR C  3  411 ? 154.589 245.778 195.238 1.00 104.42 0  412 THR B CG2   1 
ATOM   6940  N  N     . ASP C  3  412 ? 157.058 241.712 196.102 1.00 106.81 0  413 ASP B N     1 
ATOM   6941  C  CA    . ASP C  3  412 ? 157.444 240.625 196.987 1.00 108.23 0  413 ASP B CA    1 
ATOM   6942  C  C     . ASP C  3  412 ? 158.654 241.061 197.809 1.00 112.12 0  413 ASP B C     1 
ATOM   6943  O  O     . ASP C  3  412 ? 159.661 241.495 197.233 1.00 116.20 0  413 ASP B O     1 
ATOM   6944  C  CB    . ASP C  3  412 ? 157.768 239.375 196.165 1.00 108.63 0  413 ASP B CB    1 
ATOM   6945  C  CG    . ASP C  3  412 ? 158.153 238.177 197.020 1.00 112.03 0  413 ASP B CG    1 
ATOM   6946  O  OD1   . ASP C  3  412 ? 158.030 238.240 198.259 1.00 111.28 0  413 ASP B OD1   1 
ATOM   6947  O  OD2   . ASP C  3  412 ? 158.583 237.158 196.441 1.00 113.24 -1 413 ASP B OD2   1 
ATOM   6948  N  N     . PRO C  3  413 ? 158.592 240.986 199.143 1.00 106.54 0  414 PRO B N     1 
ATOM   6949  C  CA    . PRO C  3  413 ? 159.734 241.450 199.949 1.00 106.02 0  414 PRO B CA    1 
ATOM   6950  C  C     . PRO C  3  413 ? 161.047 240.766 199.611 1.00 106.44 0  414 PRO B C     1 
ATOM   6951  O  O     . PRO C  3  413 ? 162.097 241.417 199.639 1.00 106.77 0  414 PRO B O     1 
ATOM   6952  C  CB    . PRO C  3  413 ? 159.285 241.147 201.384 1.00 107.29 0  414 PRO B CB    1 
ATOM   6953  C  CG    . PRO C  3  413 ? 157.804 241.217 201.325 1.00 106.42 0  414 PRO B CG    1 
ATOM   6954  C  CD    . PRO C  3  413 ? 157.412 240.692 199.974 1.00 105.43 0  414 PRO B CD    1 
ATOM   6955  N  N     . ALA C  3  414 ? 161.023 239.471 199.290 1.00 98.79  0  415 ALA B N     1 
ATOM   6956  C  CA    . ALA C  3  414 ? 162.254 238.790 198.899 1.00 98.28  0  415 ALA B CA    1 
ATOM   6957  C  C     . ALA C  3  414 ? 162.818 239.377 197.611 1.00 99.52  0  415 ALA B C     1 
ATOM   6958  O  O     . ALA C  3  414 ? 164.025 239.629 197.504 1.00 102.43 0  415 ALA B O     1 
ATOM   6959  C  CB    . ALA C  3  414 ? 161.997 237.292 198.744 1.00 97.31  0  415 ALA B CB    1 
ATOM   6960  N  N     . THR C  3  415 ? 161.954 239.605 196.619 1.00 94.58  0  416 THR B N     1 
ATOM   6961  C  CA    . THR C  3  415 ? 162.402 240.178 195.354 1.00 94.91  0  416 THR B CA    1 
ATOM   6962  C  C     . THR C  3  415 ? 162.942 241.590 195.543 1.00 94.73  0  416 THR B C     1 
ATOM   6963  O  O     . THR C  3  415 ? 163.985 241.947 194.979 1.00 99.18  0  416 THR B O     1 
ATOM   6964  C  CB    . THR C  3  415 ? 161.252 240.174 194.347 1.00 94.06  0  416 THR B CB    1 
ATOM   6965  O  OG1   . THR C  3  415 ? 160.710 238.852 194.244 1.00 96.45  0  416 THR B OG1   1 
ATOM   6966  C  CG2   . THR C  3  415 ? 161.736 240.618 192.984 1.00 95.26  0  416 THR B CG2   1 
ATOM   6967  N  N     . VAL C  3  416 ? 162.246 242.407 196.337 1.00 89.57  0  417 VAL B N     1 
ATOM   6968  C  CA    . VAL C  3  416 ? 162.701 243.771 196.588 1.00 89.89  0  417 VAL B CA    1 
ATOM   6969  C  C     . VAL C  3  416 ? 164.045 243.759 197.303 1.00 93.40  0  417 VAL B C     1 
ATOM   6970  O  O     . VAL C  3  416 ? 164.947 244.537 196.972 1.00 98.99  0  417 VAL B O     1 
ATOM   6971  C  CB    . VAL C  3  416 ? 161.638 244.549 197.385 1.00 90.65  0  417 VAL B CB    1 
ATOM   6972  C  CG1   . VAL C  3  416 ? 162.225 245.832 197.945 1.00 89.87  0  417 VAL B CG1   1 
ATOM   6973  C  CG2   . VAL C  3  416 ? 160.438 244.854 196.508 1.00 91.74  0  417 VAL B CG2   1 
ATOM   6974  N  N     . LYS C  3  417 ? 164.200 242.879 198.293 1.00 90.40  0  418 LYS B N     1 
ATOM   6975  C  CA    . LYS C  3  417 ? 165.465 242.784 199.015 1.00 87.45  0  418 LYS B CA    1 
ATOM   6976  C  C     . LYS C  3  417 ? 166.600 242.363 198.091 1.00 86.85  0  418 LYS B C     1 
ATOM   6977  O  O     . LYS C  3  417 ? 167.697 242.938 198.135 1.00 92.00  0  418 LYS B O     1 
ATOM   6978  C  CB    . LYS C  3  417 ? 165.319 241.801 200.174 1.00 88.51  0  418 LYS B CB    1 
ATOM   6979  C  CG    . LYS C  3  417 ? 166.545 241.666 201.050 1.00 89.10  0  418 LYS B CG    1 
ATOM   6980  C  CD    . LYS C  3  417 ? 166.150 241.270 202.461 1.00 92.71  0  418 LYS B CD    1 
ATOM   6981  C  CE    . LYS C  3  417 ? 165.213 240.075 202.461 1.00 90.92  0  418 LYS B CE    1 
ATOM   6982  N  NZ    . LYS C  3  417 ? 164.765 239.733 203.838 1.00 91.80  1  418 LYS B NZ    1 
ATOM   6983  N  N     . LYS C  3  418 ? 166.353 241.364 197.240 1.00 78.93  0  419 LYS B N     1 
ATOM   6984  C  CA    . LYS C  3  418 ? 167.384 240.911 196.312 1.00 81.20  0  419 LYS B CA    1 
ATOM   6985  C  C     . LYS C  3  418 ? 167.781 242.018 195.346 1.00 79.22  0  419 LYS B C     1 
ATOM   6986  O  O     . LYS C  3  418 ? 168.971 242.223 195.075 1.00 84.36  0  419 LYS B O     1 
ATOM   6987  C  CB    . LYS C  3  418 ? 166.893 239.682 195.549 1.00 81.06  0  419 LYS B CB    1 
ATOM   6988  C  CG    . LYS C  3  418 ? 167.886 239.141 194.537 1.00 81.94  0  419 LYS B CG    1 
ATOM   6989  C  CD    . LYS C  3  418 ? 167.377 237.861 193.898 1.00 84.08  0  419 LYS B CD    1 
ATOM   6990  C  CE    . LYS C  3  418 ? 166.183 238.134 193.000 1.00 84.35  0  419 LYS B CE    1 
ATOM   6991  N  NZ    . LYS C  3  418 ? 166.519 239.085 191.905 1.00 83.24  1  419 LYS B NZ    1 
ATOM   6992  N  N     . TYR C  3  419 ? 166.799 242.753 194.819 1.00 79.77  0  420 TYR B N     1 
ATOM   6993  C  CA    . TYR C  3  419 ? 167.130 243.807 193.869 1.00 80.16  0  420 TYR B CA    1 
ATOM   6994  C  C     . TYR C  3  419 ? 167.809 244.988 194.547 1.00 83.43  0  420 TYR B C     1 
ATOM   6995  O  O     . TYR C  3  419 ? 168.654 245.639 193.931 1.00 89.11  0  420 TYR B O     1 
ATOM   6996  C  CB    . TYR C  3  419 ? 165.884 244.249 193.109 1.00 83.79  0  420 TYR B CB    1 
ATOM   6997  C  CG    . TYR C  3  419 ? 165.592 243.358 191.926 1.00 87.02  0  420 TYR B CG    1 
ATOM   6998  C  CD1   . TYR C  3  419 ? 166.510 243.230 190.893 1.00 85.58  0  420 TYR B CD1   1 
ATOM   6999  C  CD2   . TYR C  3  419 ? 164.414 242.634 191.847 1.00 86.30  0  420 TYR B CD2   1 
ATOM   7000  C  CE1   . TYR C  3  419 ? 166.259 242.413 189.813 1.00 88.03  0  420 TYR B CE1   1 
ATOM   7001  C  CE2   . TYR C  3  419 ? 164.154 241.813 190.770 1.00 84.56  0  420 TYR B CE2   1 
ATOM   7002  C  CZ    . TYR C  3  419 ? 165.079 241.707 189.757 1.00 87.55  0  420 TYR B CZ    1 
ATOM   7003  O  OH    . TYR C  3  419 ? 164.823 240.891 188.681 1.00 88.08  0  420 TYR B OH    1 
ATOM   7004  N  N     . ALA C  3  420 ? 167.481 245.272 195.808 1.00 85.50  0  421 ALA B N     1 
ATOM   7005  C  CA    . ALA C  3  420 ? 168.216 246.301 196.537 1.00 80.10  0  421 ALA B CA    1 
ATOM   7006  C  C     . ALA C  3  420 ? 169.667 245.890 196.752 1.00 79.51  0  421 ALA B C     1 
ATOM   7007  O  O     . ALA C  3  420 ? 170.586 246.706 196.598 1.00 83.00  0  421 ALA B O     1 
ATOM   7008  C  CB    . ALA C  3  420 ? 167.536 246.589 197.874 1.00 77.86  0  421 ALA B CB    1 
ATOM   7009  N  N     . ARG C  3  421 ? 169.891 244.622 197.107 1.00 85.13  0  422 ARG B N     1 
ATOM   7010  C  CA    . ARG C  3  421 ? 171.257 244.136 197.268 1.00 82.75  0  422 ARG B CA    1 
ATOM   7011  C  C     . ARG C  3  421 ? 172.029 244.227 195.959 1.00 82.37  0  422 ARG B C     1 
ATOM   7012  O  O     . ARG C  3  421 ? 173.206 244.604 195.949 1.00 81.33  0  422 ARG B O     1 
ATOM   7013  C  CB    . ARG C  3  421 ? 171.246 242.698 197.783 1.00 83.26  0  422 ARG B CB    1 
ATOM   7014  C  CG    . ARG C  3  421 ? 170.789 242.560 199.222 1.00 86.25  0  422 ARG B CG    1 
ATOM   7015  C  CD    . ARG C  3  421 ? 170.529 241.106 199.578 1.00 87.50  0  422 ARG B CD    1 
ATOM   7016  N  NE    . ARG C  3  421 ? 171.708 240.459 200.141 1.00 92.87  0  422 ARG B NE    1 
ATOM   7017  C  CZ    . ARG C  3  421 ? 172.126 240.615 201.389 1.00 91.86  0  422 ARG B CZ    1 
ATOM   7018  N  NH1   . ARG C  3  421 ? 171.483 241.398 202.240 1.00 89.19  1  422 ARG B NH1   1 
ATOM   7019  N  NH2   . ARG C  3  421 ? 173.215 239.969 201.795 1.00 89.91  0  422 ARG B NH2   1 
ATOM   7020  N  N     . LYS C  3  422 ? 171.383 243.886 194.843 1.00 79.62  0  423 LYS B N     1 
ATOM   7021  C  CA    . LYS C  3  422 ? 172.056 243.961 193.551 1.00 79.39  0  423 LYS B CA    1 
ATOM   7022  C  C     . LYS C  3  422 ? 172.219 245.393 193.056 1.00 77.21  0  423 LYS B C     1 
ATOM   7023  O  O     . LYS C  3  422 ? 173.114 245.655 192.246 1.00 80.19  0  423 LYS B O     1 
ATOM   7024  C  CB    . LYS C  3  422 ? 171.295 243.137 192.512 1.00 79.37  0  423 LYS B CB    1 
ATOM   7025  C  CG    . LYS C  3  422 ? 171.390 241.637 192.726 1.00 79.70  0  423 LYS B CG    1 
ATOM   7026  C  CD    . LYS C  3  422 ? 170.387 240.893 191.864 1.00 81.52  0  423 LYS B CD    1 
ATOM   7027  C  CE    . LYS C  3  422 ? 170.660 241.120 190.390 1.00 83.37  0  423 LYS B CE    1 
ATOM   7028  N  NZ    . LYS C  3  422 ? 172.031 240.683 190.014 1.00 82.40  1  423 LYS B NZ    1 
ATOM   7029  N  N     . ALA C  3  423 ? 171.381 246.320 193.515 1.00 70.22  0  424 ALA B N     1 
ATOM   7030  C  CA    . ALA C  3  423 ? 171.449 247.704 193.072 1.00 69.09  0  424 ALA B CA    1 
ATOM   7031  C  C     . ALA C  3  423 ? 172.376 248.558 193.918 1.00 69.80  0  424 ALA B C     1 
ATOM   7032  O  O     . ALA C  3  423 ? 172.750 249.652 193.482 1.00 72.42  0  424 ALA B O     1 
ATOM   7033  C  CB    . ALA C  3  423 ? 170.053 248.331 193.073 1.00 70.46  0  424 ALA B CB    1 
ATOM   7034  N  N     . GLN C  3  424 ? 172.739 248.104 195.119 1.00 71.90  0  425 GLN B N     1 
ATOM   7035  C  CA    . GLN C  3  424 ? 173.749 248.837 195.875 1.00 70.46  0  425 GLN B CA    1 
ATOM   7036  C  C     . GLN C  3  424 ? 175.098 248.832 195.170 1.00 70.50  0  425 GLN B C     1 
ATOM   7037  O  O     . GLN C  3  424 ? 175.962 249.652 195.498 1.00 68.88  0  425 GLN B O     1 
ATOM   7038  C  CB    . GLN C  3  424 ? 173.909 248.262 197.282 1.00 71.42  0  425 GLN B CB    1 
ATOM   7039  C  CG    . GLN C  3  424 ? 174.847 247.077 197.361 1.00 70.22  0  425 GLN B CG    1 
ATOM   7040  C  CD    . GLN C  3  424 ? 175.200 246.721 198.786 1.00 73.53  0  425 GLN B CD    1 
ATOM   7041  O  OE1   . GLN C  3  424 ? 174.808 247.412 199.724 1.00 70.30  0  425 GLN B OE1   1 
ATOM   7042  N  NE2   . GLN C  3  424 ? 175.952 245.643 198.958 1.00 73.90  0  425 GLN B NE2   1 
ATOM   7043  N  N     . LEU C  3  425 ? 175.297 247.928 194.215 1.00 68.18  0  426 LEU B N     1 
ATOM   7044  C  CA    . LEU C  3  425 ? 176.527 247.832 193.443 1.00 61.72  0  426 LEU B CA    1 
ATOM   7045  C  C     . LEU C  3  425 ? 176.528 248.723 192.210 1.00 65.37  0  426 LEU B C     1 
ATOM   7046  O  O     . LEU C  3  425 ? 177.508 248.714 191.460 1.00 71.93  0  426 LEU B O     1 
ATOM   7047  C  CB    . LEU C  3  425 ? 176.766 246.382 193.017 1.00 62.13  0  426 LEU B CB    1 
ATOM   7048  C  CG    . LEU C  3  425 ? 176.873 245.348 194.135 1.00 67.71  0  426 LEU B CG    1 
ATOM   7049  C  CD1   . LEU C  3  425 ? 177.163 243.977 193.563 1.00 69.49  0  426 LEU B CD1   1 
ATOM   7050  C  CD2   . LEU C  3  425 ? 177.955 245.752 195.112 1.00 68.52  0  426 LEU B CD2   1 
ATOM   7051  N  N     . GLY C  3  426 ? 175.460 249.484 191.977 1.00 75.64  0  427 GLY B N     1 
ATOM   7052  C  CA    . GLY C  3  426 ? 175.345 250.313 190.797 1.00 74.75  0  427 GLY B CA    1 
ATOM   7053  C  C     . GLY C  3  426 ? 174.203 249.854 189.908 1.00 79.26  0  427 GLY B C     1 
ATOM   7054  O  O     . GLY C  3  426 ? 173.159 249.402 190.394 1.00 84.89  0  427 GLY B O     1 
ATOM   7055  N  N     . GLU C  3  427 ? 174.411 249.978 188.602 1.00 82.22  0  428 GLU B N     1 
ATOM   7056  C  CA    . GLU C  3  427 ? 173.408 249.527 187.651 1.00 80.77  0  428 GLU B CA    1 
ATOM   7057  C  C     . GLU C  3  427 ? 173.272 248.010 187.691 1.00 85.66  0  428 GLU B C     1 
ATOM   7058  O  O     . GLU C  3  427 ? 174.245 247.279 187.892 1.00 90.59  0  428 GLU B O     1 
ATOM   7059  C  CB    . GLU C  3  427 ? 173.766 249.989 186.240 1.00 80.42  0  428 GLU B CB    1 
ATOM   7060  C  CG    . GLU C  3  427 ? 173.694 251.494 186.038 1.00 84.01  0  428 GLU B CG    1 
ATOM   7061  C  CD    . GLU C  3  427 ? 172.289 252.053 186.175 1.00 89.50  0  428 GLU B CD    1 
ATOM   7062  O  OE1   . GLU C  3  427 ? 171.323 251.264 186.242 1.00 86.72  0  428 GLU B OE1   1 
ATOM   7063  O  OE2   . GLU C  3  427 ? 172.152 253.292 186.223 1.00 90.93  -1 428 GLU B OE2   1 
ATOM   7064  N  N     . ILE C  3  428 ? 172.046 247.539 187.494 1.00 81.94  0  429 ILE B N     1 
ATOM   7065  C  CA    . ILE C  3  428 ? 171.731 246.121 187.603 1.00 81.76  0  429 ILE B CA    1 
ATOM   7066  C  C     . ILE C  3  428 ? 171.884 245.473 186.234 1.00 83.96  0  429 ILE B C     1 
ATOM   7067  O  O     . ILE C  3  428 ? 171.329 245.957 185.241 1.00 88.48  0  429 ILE B O     1 
ATOM   7068  C  CB    . ILE C  3  428 ? 170.313 245.916 188.155 1.00 81.45  0  429 ILE B CB    1 
ATOM   7069  C  CG1   . ILE C  3  428 ? 170.203 246.496 189.564 1.00 80.70  0  429 ILE B CG1   1 
ATOM   7070  C  CG2   . ILE C  3  428 ? 169.973 244.443 188.190 1.00 84.21  0  429 ILE B CG2   1 
ATOM   7071  C  CD1   . ILE C  3  428 ? 168.786 246.573 190.076 1.00 84.11  0  429 ILE B CD1   1 
ATOM   7072  N  N     . PHE C  3  429 ? 172.637 244.378 186.180 1.00 79.62  0  430 PHE B N     1 
ATOM   7073  C  CA    . PHE C  3  429 ? 172.903 243.670 184.939 1.00 76.80  0  430 PHE B CA    1 
ATOM   7074  C  C     . PHE C  3  429 ? 172.650 242.182 185.127 1.00 80.83  0  430 PHE B C     1 
ATOM   7075  O  O     . PHE C  3  429 ? 172.656 241.664 186.245 1.00 82.68  0  430 PHE B O     1 
ATOM   7076  C  CB    . PHE C  3  429 ? 174.340 243.893 184.457 1.00 74.39  0  430 PHE B CB    1 
ATOM   7077  C  CG    . PHE C  3  429 ? 174.508 245.117 183.617 1.00 72.90  0  430 PHE B CG    1 
ATOM   7078  C  CD1   . PHE C  3  429 ? 174.672 246.357 184.203 1.00 75.38  0  430 PHE B CD1   1 
ATOM   7079  C  CD2   . PHE C  3  429 ? 174.490 245.030 182.239 1.00 77.30  0  430 PHE B CD2   1 
ATOM   7080  C  CE1   . PHE C  3  429 ? 174.822 247.484 183.430 1.00 75.83  0  430 PHE B CE1   1 
ATOM   7081  C  CE2   . PHE C  3  429 ? 174.638 246.152 181.462 1.00 81.02  0  430 PHE B CE2   1 
ATOM   7082  C  CZ    . PHE C  3  429 ? 174.802 247.380 182.057 1.00 78.55  0  430 PHE B CZ    1 
ATOM   7083  N  N     . GLU C  3  430 ? 172.427 241.501 184.009 1.00 92.61  0  431 GLU B N     1 
ATOM   7084  C  CA    . GLU C  3  430 ? 172.212 240.062 183.996 1.00 90.37  0  431 GLU B CA    1 
ATOM   7085  C  C     . GLU C  3  430 ? 173.517 239.360 183.653 1.00 93.62  0  431 GLU B C     1 
ATOM   7086  O  O     . GLU C  3  430 ? 174.225 239.771 182.728 1.00 99.50  0  431 GLU B O     1 
ATOM   7087  C  CB    . GLU C  3  430 ? 171.126 239.682 182.991 1.00 90.09  0  431 GLU B CB    1 
ATOM   7088  C  CG    . GLU C  3  430 ? 170.721 238.224 183.049 1.00 94.98  0  431 GLU B CG    1 
ATOM   7089  C  CD    . GLU C  3  430 ? 169.718 237.858 181.976 1.00 102.49 0  431 GLU B CD    1 
ATOM   7090  O  OE1   . GLU C  3  430 ? 169.293 238.760 181.226 1.00 101.83 0  431 GLU B OE1   1 
ATOM   7091  O  OE2   . GLU C  3  430 ? 169.355 236.667 181.884 1.00 103.89 -1 431 GLU B OE2   1 
ATOM   7092  N  N     . PHE C  3  431 ? 173.833 238.309 184.401 1.00 91.84  0  432 PHE B N     1 
ATOM   7093  C  CA    . PHE C  3  431 ? 175.057 237.550 184.210 1.00 89.91  0  432 PHE B CA    1 
ATOM   7094  C  C     . PHE C  3  431 ? 174.725 236.070 184.106 1.00 93.67  0  432 PHE B C     1 
ATOM   7095  O  O     . PHE C  3  431 ? 173.756 235.594 184.701 1.00 99.27  0  432 PHE B O     1 
ATOM   7096  C  CB    . PHE C  3  431 ? 176.042 237.774 185.362 1.00 93.10  0  432 PHE B CB    1 
ATOM   7097  C  CG    . PHE C  3  431 ? 176.538 239.185 185.475 1.00 92.40  0  432 PHE B CG    1 
ATOM   7098  C  CD1   . PHE C  3  431 ? 177.364 239.722 184.507 1.00 92.16  0  432 PHE B CD1   1 
ATOM   7099  C  CD2   . PHE C  3  431 ? 176.182 239.970 186.555 1.00 93.28  0  432 PHE B CD2   1 
ATOM   7100  C  CE1   . PHE C  3  431 ? 177.823 241.016 184.611 1.00 88.63  0  432 PHE B CE1   1 
ATOM   7101  C  CE2   . PHE C  3  431 ? 176.637 241.264 186.663 1.00 91.95  0  432 PHE B CE2   1 
ATOM   7102  C  CZ    . PHE C  3  431 ? 177.459 241.787 185.691 1.00 87.32  0  432 PHE B CZ    1 
ATOM   7103  N  N     . ASP C  3  432 ? 175.539 235.346 183.343 1.00 104.50 0  433 ASP B N     1 
ATOM   7104  C  CA    . ASP C  3  432 ? 175.414 233.896 183.209 1.00 107.90 0  433 ASP B CA    1 
ATOM   7105  C  C     . ASP C  3  432 ? 176.711 233.260 183.706 1.00 106.60 0  433 ASP B C     1 
ATOM   7106  O  O     . ASP C  3  432 ? 177.624 232.968 182.930 1.00 104.80 0  433 ASP B O     1 
ATOM   7107  C  CB    . ASP C  3  432 ? 175.085 233.496 181.763 1.00 106.75 0  433 ASP B CB    1 
ATOM   7108  C  CG    . ASP C  3  432 ? 176.096 234.018 180.763 1.00 106.66 0  433 ASP B CG    1 
ATOM   7109  O  OD1   . ASP C  3  432 ? 176.893 234.905 181.128 1.00 108.90 0  433 ASP B OD1   1 
ATOM   7110  O  OD2   . ASP C  3  432 ? 176.099 233.533 179.613 1.00 105.94 -1 433 ASP B OD2   1 
ATOM   7111  N  N     . ARG C  3  433 ? 176.784 233.031 185.012 1.00 111.65 0  434 ARG B N     1 
ATOM   7112  C  CA    . ARG C  3  433 ? 177.959 232.410 185.621 1.00 111.41 0  434 ARG B CA    1 
ATOM   7113  C  C     . ARG C  3  433 ? 177.907 230.890 185.512 1.00 114.60 0  434 ARG B C     1 
ATOM   7114  O  O     . ARG C  3  433 ? 178.068 230.163 186.490 1.00 115.44 0  434 ARG B O     1 
ATOM   7115  C  CB    . ARG C  3  433 ? 178.084 232.858 187.071 1.00 110.94 0  434 ARG B CB    1 
ATOM   7116  C  CG    . ARG C  3  433 ? 176.825 232.678 187.894 1.00 113.01 0  434 ARG B CG    1 
ATOM   7117  C  CD    . ARG C  3  433 ? 176.973 233.338 189.249 1.00 115.14 0  434 ARG B CD    1 
ATOM   7118  N  NE    . ARG C  3  433 ? 177.018 234.790 189.141 1.00 116.68 0  434 ARG B NE    1 
ATOM   7119  C  CZ    . ARG C  3  433 ? 177.207 235.611 190.164 1.00 116.18 0  434 ARG B CZ    1 
ATOM   7120  N  NH1   . ARG C  3  433 ? 177.382 235.155 191.393 1.00 113.24 1  434 ARG B NH1   1 
ATOM   7121  N  NH2   . ARG C  3  433 ? 177.222 236.924 189.949 1.00 115.91 0  434 ARG B NH2   1 
ATOM   7122  N  N     . SER C  3  434 ? 177.688 230.404 184.304 1.00 116.34 0  435 SER B N     1 
ATOM   7123  C  CA    . SER C  3  434 ? 177.624 228.973 184.032 1.00 115.80 0  435 SER B CA    1 
ATOM   7124  C  C     . SER C  3  434 ? 178.553 228.545 182.909 1.00 115.73 0  435 SER B C     1 
ATOM   7125  O  O     . SER C  3  434 ? 179.100 227.441 182.962 1.00 114.39 0  435 SER B O     1 
ATOM   7126  C  CB    . SER C  3  434 ? 176.182 228.567 183.697 1.00 113.37 0  435 SER B CB    1 
ATOM   7127  O  OG    . SER C  3  434 ? 175.686 229.318 182.603 1.00 113.04 0  435 SER B OG    1 
ATOM   7128  N  N     . THR C  3  435 ? 178.737 229.386 181.889 1.00 118.64 0  436 THR B N     1 
ATOM   7129  C  CA    . THR C  3  435 ? 179.632 229.036 180.791 1.00 119.04 0  436 THR B CA    1 
ATOM   7130  C  C     . THR C  3  435 ? 181.066 228.886 181.280 1.00 119.29 0  436 THR B C     1 
ATOM   7131  O  O     . THR C  3  435 ? 181.760 227.927 180.925 1.00 120.54 0  436 THR B O     1 
ATOM   7132  C  CB    . THR C  3  435 ? 179.549 230.096 179.692 1.00 118.80 0  436 THR B CB    1 
ATOM   7133  O  OG1   . THR C  3  435 ? 178.185 230.267 179.291 1.00 120.62 0  436 THR B OG1   1 
ATOM   7134  C  CG2   . THR C  3  435 ? 180.375 229.678 178.488 1.00 118.40 0  436 THR B CG2   1 
ATOM   7135  N  N     . LEU C  3  436 ? 181.527 229.825 182.102 1.00 114.36 0  437 LEU B N     1 
ATOM   7136  C  CA    . LEU C  3  436 ? 182.883 229.802 182.630 1.00 113.46 0  437 LEU B CA    1 
ATOM   7137  C  C     . LEU C  3  436 ? 182.954 229.309 184.068 1.00 111.04 0  437 LEU B C     1 
ATOM   7138  O  O     . LEU C  3  436 ? 184.042 229.320 184.653 1.00 111.41 0  437 LEU B O     1 
ATOM   7139  C  CB    . LEU C  3  436 ? 183.510 231.196 182.534 1.00 110.23 0  437 LEU B CB    1 
ATOM   7140  C  CG    . LEU C  3  436 ? 183.440 231.875 181.166 1.00 108.69 0  437 LEU B CG    1 
ATOM   7141  C  CD1   . LEU C  3  436 ? 184.258 233.152 181.163 1.00 108.15 0  437 LEU B CD1   1 
ATOM   7142  C  CD2   . LEU C  3  436 ? 183.916 230.934 180.074 1.00 112.26 0  437 LEU B CD2   1 
ATOM   7143  N  N     . GLN C  3  437 ? 181.834 228.872 184.642 1.00 116.15 0  438 GLN B N     1 
ATOM   7144  C  CA    . GLN C  3  437 ? 181.778 228.421 186.032 1.00 117.82 0  438 GLN B CA    1 
ATOM   7145  C  C     . GLN C  3  437 ? 182.348 229.485 186.968 1.00 119.85 0  438 GLN B C     1 
ATOM   7146  O  O     . GLN C  3  437 ? 183.261 229.237 187.758 1.00 119.15 0  438 GLN B O     1 
ATOM   7147  C  CB    . GLN C  3  437 ? 182.504 227.086 186.204 1.00 119.42 0  438 GLN B CB    1 
ATOM   7148  C  CG    . GLN C  3  437 ? 182.272 226.107 185.066 1.00 122.63 0  438 GLN B CG    1 
ATOM   7149  C  CD    . GLN C  3  437 ? 182.329 224.663 185.519 1.00 124.05 0  438 GLN B CD    1 
ATOM   7150  O  OE1   . GLN C  3  437 ? 182.324 224.375 186.716 1.00 123.21 0  438 GLN B OE1   1 
ATOM   7151  N  NE2   . GLN C  3  437 ? 182.384 223.744 184.562 1.00 121.08 0  438 GLN B NE2   1 
ATOM   7152  N  N     . SER C  3  438 ? 181.800 230.692 186.859 1.00 102.90 0  439 SER B N     1 
ATOM   7153  C  CA    . SER C  3  438 ? 182.341 231.832 187.583 1.00 97.40  0  439 SER B CA    1 
ATOM   7154  C  C     . SER C  3  438 ? 182.174 231.660 189.088 1.00 98.44  0  439 SER B C     1 
ATOM   7155  O  O     . SER C  3  438 ? 181.189 231.095 189.569 1.00 102.91 0  439 SER B O     1 
ATOM   7156  C  CB    . SER C  3  438 ? 181.662 233.120 187.123 1.00 99.90  0  439 SER B CB    1 
ATOM   7157  O  OG    . SER C  3  438 ? 181.893 233.343 185.744 1.00 102.80 0  439 SER B OG    1 
ATOM   7158  N  N     . ASP C  3  439 ? 183.163 232.159 189.833 1.00 95.26  0  440 ASP B N     1 
ATOM   7159  C  CA    . ASP C  3  439 ? 183.135 232.046 191.287 1.00 94.88  0  440 ASP B CA    1 
ATOM   7160  C  C     . ASP C  3  439 ? 182.137 233.010 191.913 1.00 91.98  0  440 ASP B C     1 
ATOM   7161  O  O     . ASP C  3  439 ? 181.528 232.689 192.939 1.00 92.28  0  440 ASP B O     1 
ATOM   7162  C  CB    . ASP C  3  439 ? 184.531 232.296 191.857 1.00 95.76  0  440 ASP B CB    1 
ATOM   7163  C  CG    . ASP C  3  439 ? 185.509 231.195 191.508 1.00 98.95  0  440 ASP B CG    1 
ATOM   7164  O  OD1   . ASP C  3  439 ? 185.070 230.038 191.338 1.00 96.67  0  440 ASP B OD1   1 
ATOM   7165  O  OD2   . ASP C  3  439 ? 186.718 231.486 191.401 1.00 98.83  -1 440 ASP B OD2   1 
ATOM   7166  N  N     . GLY C  3  440 ? 181.954 234.185 191.317 1.00 86.87  0  441 GLY B N     1 
ATOM   7167  C  CA    . GLY C  3  440 ? 181.085 235.202 191.864 1.00 86.59  0  441 GLY B CA    1 
ATOM   7168  C  C     . GLY C  3  440 ? 181.800 236.345 192.551 1.00 86.61  0  441 GLY B C     1 
ATOM   7169  O  O     . GLY C  3  440 ? 181.150 237.339 192.897 1.00 86.29  0  441 GLY B O     1 
ATOM   7170  N  N     . VAL C  3  441 ? 183.110 236.237 192.759 1.00 73.43  0  442 VAL B N     1 
ATOM   7171  C  CA    . VAL C  3  441 ? 183.908 237.296 193.367 1.00 70.96  0  442 VAL B CA    1 
ATOM   7172  C  C     . VAL C  3  441 ? 184.575 238.102 192.262 1.00 73.83  0  442 VAL B C     1 
ATOM   7173  O  O     . VAL C  3  441 ? 184.948 237.559 191.216 1.00 75.89  0  442 VAL B O     1 
ATOM   7174  C  CB    . VAL C  3  441 ? 184.945 236.719 194.349 1.00 68.99  0  442 VAL B CB    1 
ATOM   7175  C  CG1   . VAL C  3  441 ? 184.248 235.948 195.450 1.00 71.24  0  442 VAL B CG1   1 
ATOM   7176  C  CG2   . VAL C  3  441 ? 185.923 235.818 193.625 1.00 71.18  0  442 VAL B CG2   1 
ATOM   7177  N  N     . PHE C  3  442 ? 184.711 239.406 192.487 1.00 67.15  0  443 PHE B N     1 
ATOM   7178  C  CA    . PHE C  3  442 ? 185.221 240.300 191.459 1.00 65.92  0  443 PHE B CA    1 
ATOM   7179  C  C     . PHE C  3  442 ? 186.704 240.061 191.204 1.00 69.31  0  443 PHE B C     1 
ATOM   7180  O  O     . PHE C  3  442 ? 187.458 239.669 192.096 1.00 70.73  0  443 PHE B O     1 
ATOM   7181  C  CB    . PHE C  3  442 ? 185.001 241.755 191.861 1.00 62.84  0  443 PHE B CB    1 
ATOM   7182  C  CG    . PHE C  3  442 ? 183.570 242.095 192.141 1.00 63.85  0  443 PHE B CG    1 
ATOM   7183  C  CD1   . PHE C  3  442 ? 182.574 241.745 191.250 1.00 67.82  0  443 PHE B CD1   1 
ATOM   7184  C  CD2   . PHE C  3  442 ? 183.222 242.767 193.296 1.00 64.11  0  443 PHE B CD2   1 
ATOM   7185  C  CE1   . PHE C  3  442 ? 181.259 242.059 191.507 1.00 69.39  0  443 PHE B CE1   1 
ATOM   7186  C  CE2   . PHE C  3  442 ? 181.911 243.083 193.559 1.00 68.02  0  443 PHE B CE2   1 
ATOM   7187  C  CZ    . PHE C  3  442 ? 180.928 242.729 192.664 1.00 69.16  0  443 PHE B CZ    1 
ATOM   7188  N  N     . ARG C  3  443 ? 187.116 240.303 189.965 1.00 66.66  0  444 ARG B N     1 
ATOM   7189  C  CA    . ARG C  3  443 ? 188.514 240.306 189.567 1.00 63.95  0  444 ARG B CA    1 
ATOM   7190  C  C     . ARG C  3  443 ? 188.937 241.731 189.226 1.00 67.72  0  444 ARG B C     1 
ATOM   7191  O  O     . ARG C  3  443 ? 188.177 242.688 189.394 1.00 72.54  0  444 ARG B O     1 
ATOM   7192  C  CB    . ARG C  3  443 ? 188.747 239.361 188.388 1.00 64.34  0  444 ARG B CB    1 
ATOM   7193  C  CG    . ARG C  3  443 ? 189.033 237.926 188.788 1.00 62.89  0  444 ARG B CG    1 
ATOM   7194  C  CD    . ARG C  3  443 ? 187.786 237.073 188.738 1.00 66.66  0  444 ARG B CD    1 
ATOM   7195  N  NE    . ARG C  3  443 ? 188.109 235.652 188.710 1.00 67.95  0  444 ARG B NE    1 
ATOM   7196  C  CZ    . ARG C  3  443 ? 188.148 234.870 189.780 1.00 69.97  0  444 ARG B CZ    1 
ATOM   7197  N  NH1   . ARG C  3  443 ? 187.871 235.335 190.986 1.00 72.33  1  444 ARG B NH1   1 
ATOM   7198  N  NH2   . ARG C  3  443 ? 188.469 233.589 189.635 1.00 71.27  0  444 ARG B NH2   1 
ATOM   7199  N  N     . SER C  3  444 ? 190.166 241.869 188.741 1.00 61.57  0  445 SER B N     1 
ATOM   7200  C  CA    . SER C  3  444 ? 190.741 243.168 188.430 1.00 58.95  0  445 SER B CA    1 
ATOM   7201  C  C     . SER C  3  444 ? 190.969 243.305 186.931 1.00 60.59  0  445 SER B C     1 
ATOM   7202  O  O     . SER C  3  444 ? 191.365 242.347 186.261 1.00 61.42  0  445 SER B O     1 
ATOM   7203  C  CB    . SER C  3  444 ? 192.059 243.378 189.177 1.00 61.35  0  445 SER B CB    1 
ATOM   7204  O  OG    . SER C  3  444 ? 192.560 244.685 188.962 1.00 55.10  0  445 SER B OG    1 
ATOM   7205  N  N     . SER C  3  445 ? 190.721 244.504 186.418 1.00 56.29  0  446 SER B N     1 
ATOM   7206  C  CA    . SER C  3  445 ? 190.900 244.809 185.008 1.00 55.84  0  446 SER B CA    1 
ATOM   7207  C  C     . SER C  3  445 ? 192.384 244.869 184.672 1.00 55.05  0  446 SER B C     1 
ATOM   7208  O  O     . SER C  3  445 ? 193.232 244.959 185.562 1.00 57.69  0  446 SER B O     1 
ATOM   7209  C  CB    . SER C  3  445 ? 190.199 246.126 184.679 1.00 57.10  0  446 SER B CB    1 
ATOM   7210  O  OG    . SER C  3  445 ? 190.919 247.233 185.189 1.00 65.27  0  446 SER B OG    1 
ATOM   7211  N  N     . PRO C  3  446 ? 192.738 244.800 183.385 1.00 54.43  0  447 PRO B N     1 
ATOM   7212  C  CA    . PRO C  3  446 ? 194.162 244.876 183.018 1.00 51.76  0  447 PRO B CA    1 
ATOM   7213  C  C     . PRO C  3  446 ? 194.844 246.151 183.478 1.00 52.53  0  447 PRO B C     1 
ATOM   7214  O  O     . PRO C  3  446 ? 196.070 246.157 183.640 1.00 56.79  0  447 PRO B O     1 
ATOM   7215  C  CB    . PRO C  3  446 ? 194.133 244.772 181.488 1.00 49.90  0  447 PRO B CB    1 
ATOM   7216  C  CG    . PRO C  3  446 ? 192.878 244.053 181.190 1.00 49.86  0  447 PRO B CG    1 
ATOM   7217  C  CD    . PRO C  3  446 ? 191.890 244.485 182.222 1.00 47.80  0  447 PRO B CD    1 
ATOM   7218  N  N     . ARG C  3  447 ? 194.090 247.231 183.688 1.00 47.95  0  448 ARG B N     1 
ATOM   7219  C  CA    . ARG C  3  447 ? 194.673 248.456 184.225 1.00 49.17  0  448 ARG B CA    1 
ATOM   7220  C  C     . ARG C  3  447 ? 195.346 248.200 185.568 1.00 49.15  0  448 ARG B C     1 
ATOM   7221  O  O     . ARG C  3  447 ? 196.512 248.563 185.777 1.00 60.66  0  448 ARG B O     1 
ATOM   7222  C  CB    . ARG C  3  447 ? 193.588 249.524 184.361 1.00 36.73  0  448 ARG B CB    1 
ATOM   7223  C  CG    . ARG C  3  447 ? 194.110 250.925 184.595 1.00 40.43  0  448 ARG B CG    1 
ATOM   7224  C  CD    . ARG C  3  447 ? 192.985 251.946 184.588 1.00 40.71  0  448 ARG B CD    1 
ATOM   7225  N  NE    . ARG C  3  447 ? 192.371 252.090 183.275 1.00 45.16  0  448 ARG B NE    1 
ATOM   7226  C  CZ    . ARG C  3  447 ? 192.528 253.144 182.486 1.00 44.52  0  448 ARG B CZ    1 
ATOM   7227  N  NH1   . ARG C  3  447 ? 193.294 254.162 182.837 1.00 46.34  1  448 ARG B NH1   1 
ATOM   7228  N  NH2   . ARG C  3  447 ? 191.901 253.177 181.315 1.00 45.50  0  448 ARG B NH2   1 
ATOM   7229  N  N     . GLY C  3  448 ? 194.626 247.558 186.489 1.00 29.65  0  449 GLY B N     1 
ATOM   7230  C  CA    . GLY C  3  448 ? 195.184 247.302 187.805 1.00 34.77  0  449 GLY B CA    1 
ATOM   7231  C  C     . GLY C  3  448 ? 196.373 246.364 187.768 1.00 40.91  0  449 GLY B C     1 
ATOM   7232  O  O     . GLY C  3  448 ? 197.368 246.582 188.462 1.00 55.97  0  449 GLY B O     1 
ATOM   7233  N  N     . TRP C  3  449 ? 196.287 245.304 186.961 1.00 38.26  0  450 TRP B N     1 
ATOM   7234  C  CA    . TRP C  3  449 ? 197.395 244.359 186.873 1.00 40.92  0  450 TRP B CA    1 
ATOM   7235  C  C     . TRP C  3  449 ? 198.639 245.024 186.301 1.00 48.87  0  450 TRP B C     1 
ATOM   7236  O  O     . TRP C  3  449 ? 199.751 244.820 186.806 1.00 53.55  0  450 TRP B O     1 
ATOM   7237  C  CB    . TRP C  3  449 ? 196.990 243.155 186.026 1.00 42.08  0  450 TRP B CB    1 
ATOM   7238  C  CG    . TRP C  3  449 ? 196.173 242.161 186.774 1.00 48.95  0  450 TRP B CG    1 
ATOM   7239  C  CD1   . TRP C  3  449 ? 194.916 241.740 186.466 1.00 53.58  0  450 TRP B CD1   1 
ATOM   7240  C  CD2   . TRP C  3  449 ? 196.550 241.464 187.964 1.00 44.51  0  450 TRP B CD2   1 
ATOM   7241  N  NE1   . TRP C  3  449 ? 194.485 240.822 187.389 1.00 48.78  0  450 TRP B NE1   1 
ATOM   7242  C  CE2   . TRP C  3  449 ? 195.472 240.635 188.320 1.00 43.82  0  450 TRP B CE2   1 
ATOM   7243  C  CE3   . TRP C  3  449 ? 197.696 241.458 188.761 1.00 47.94  0  450 TRP B CE3   1 
ATOM   7244  C  CZ2   . TRP C  3  449 ? 195.504 239.812 189.437 1.00 44.47  0  450 TRP B CZ2   1 
ATOM   7245  C  CZ3   . TRP C  3  449 ? 197.726 240.642 189.867 1.00 53.55  0  450 TRP B CZ3   1 
ATOM   7246  C  CH2   . TRP C  3  449 ? 196.639 239.830 190.196 1.00 53.08  0  450 TRP B CH2   1 
ATOM   7247  N  N     . PHE C  3  450 ? 198.470 245.828 185.250 1.00 47.89  0  451 PHE B N     1 
ATOM   7248  C  CA    . PHE C  3  450 ? 199.605 246.531 184.667 1.00 43.44  0  451 PHE B CA    1 
ATOM   7249  C  C     . PHE C  3  450 ? 200.229 247.479 185.680 1.00 43.87  0  451 PHE B C     1 
ATOM   7250  O  O     . PHE C  3  450 ? 201.458 247.527 185.831 1.00 53.68  0  451 PHE B O     1 
ATOM   7251  C  CB    . PHE C  3  450 ? 199.156 247.285 183.414 1.00 40.61  0  451 PHE B CB    1 
ATOM   7252  C  CG    . PHE C  3  450 ? 200.241 248.093 182.763 1.00 50.36  0  451 PHE B CG    1 
ATOM   7253  C  CD1   . PHE C  3  450 ? 200.540 249.372 183.199 1.00 53.98  0  451 PHE B CD1   1 
ATOM   7254  C  CD2   . PHE C  3  450 ? 200.953 247.574 181.699 1.00 50.16  0  451 PHE B CD2   1 
ATOM   7255  C  CE1   . PHE C  3  450 ? 201.533 250.105 182.593 1.00 51.48  0  451 PHE B CE1   1 
ATOM   7256  C  CE2   . PHE C  3  450 ? 201.945 248.305 181.091 1.00 47.96  0  451 PHE B CE2   1 
ATOM   7257  C  CZ    . PHE C  3  450 ? 202.236 249.571 181.538 1.00 49.37  0  451 PHE B CZ    1 
ATOM   7258  N  N     . THR C  3  451 ? 199.393 248.238 186.395 1.00 37.51  0  452 THR B N     1 
ATOM   7259  C  CA    . THR C  3  451 ? 199.915 249.178 187.381 1.00 37.39  0  452 THR B CA    1 
ATOM   7260  C  C     . THR C  3  451 ? 200.681 248.452 188.478 1.00 40.74  0  452 THR B C     1 
ATOM   7261  O  O     . THR C  3  451 ? 201.780 248.867 188.861 1.00 51.67  0  452 THR B O     1 
ATOM   7262  C  CB    . THR C  3  451 ? 198.775 249.997 187.980 1.00 37.27  0  452 THR B CB    1 
ATOM   7263  O  OG1   . THR C  3  451 ? 197.904 250.441 186.934 1.00 51.40  0  452 THR B OG1   1 
ATOM   7264  C  CG2   . THR C  3  451 ? 199.325 251.203 188.712 1.00 35.24  0  452 THR B CG2   1 
ATOM   7265  N  N     . PHE C  3  452 ? 200.120 247.355 188.987 1.00 32.20  0  453 PHE B N     1 
ATOM   7266  C  CA    . PHE C  3  452 ? 200.780 246.598 190.045 1.00 32.25  0  453 PHE B CA    1 
ATOM   7267  C  C     . PHE C  3  452 ? 202.129 246.071 189.580 1.00 35.82  0  453 PHE B C     1 
ATOM   7268  O  O     . PHE C  3  452 ? 203.155 246.269 190.249 1.00 39.23  0  453 PHE B O     1 
ATOM   7269  C  CB    . PHE C  3  452 ? 199.872 245.453 190.491 1.00 29.58  0  453 PHE B CB    1 
ATOM   7270  C  CG    . PHE C  3  452 ? 200.541 244.451 191.381 1.00 42.18  0  453 PHE B CG    1 
ATOM   7271  C  CD1   . PHE C  3  452 ? 201.041 244.822 192.614 1.00 42.49  0  453 PHE B CD1   1 
ATOM   7272  C  CD2   . PHE C  3  452 ? 200.658 243.132 190.987 1.00 41.57  0  453 PHE B CD2   1 
ATOM   7273  C  CE1   . PHE C  3  452 ? 201.646 243.896 193.433 1.00 31.89  0  453 PHE B CE1   1 
ATOM   7274  C  CE2   . PHE C  3  452 ? 201.266 242.206 191.802 1.00 43.11  0  453 PHE B CE2   1 
ATOM   7275  C  CZ    . PHE C  3  452 ? 201.761 242.589 193.025 1.00 37.79  0  453 PHE B CZ    1 
ATOM   7276  N  N     . GLY C  3  453 ? 202.148 245.411 188.421 1.00 28.88  0  454 GLY B N     1 
ATOM   7277  C  CA    . GLY C  3  453 ? 203.393 244.853 187.926 1.00 33.90  0  454 GLY B CA    1 
ATOM   7278  C  C     . GLY C  3  453 ? 204.458 245.911 187.722 1.00 37.27  0  454 GLY B C     1 
ATOM   7279  O  O     . GLY C  3  453 ? 205.608 245.743 188.136 1.00 48.83  0  454 GLY B O     1 
ATOM   7280  N  N     . HIS C  3  454 ? 204.083 247.034 187.108 1.00 35.74  0  455 HIS B N     1 
ATOM   7281  C  CA    . HIS C  3  454 ? 205.098 248.024 186.781 1.00 29.31  0  455 HIS B CA    1 
ATOM   7282  C  C     . HIS C  3  454 ? 205.563 248.809 188.000 1.00 35.37  0  455 HIS B C     1 
ATOM   7283  O  O     . HIS C  3  454 ? 206.744 249.164 188.075 1.00 45.83  0  455 HIS B O     1 
ATOM   7284  C  CB    . HIS C  3  454 ? 204.584 248.950 185.685 1.00 32.86  0  455 HIS B CB    1 
ATOM   7285  C  CG    . HIS C  3  454 ? 204.790 248.401 184.310 1.00 33.57  0  455 HIS B CG    1 
ATOM   7286  N  ND1   . HIS C  3  454 ? 204.213 247.224 183.888 1.00 34.40  0  455 HIS B ND1   1 
ATOM   7287  C  CD2   . HIS C  3  454 ? 205.537 248.846 183.273 1.00 48.95  0  455 HIS B CD2   1 
ATOM   7288  C  CE1   . HIS C  3  454 ? 204.580 246.976 182.644 1.00 46.28  0  455 HIS B CE1   1 
ATOM   7289  N  NE2   . HIS C  3  454 ? 205.385 247.945 182.247 1.00 50.35  0  455 HIS B NE2   1 
ATOM   7290  N  N     . VAL C  3  455 ? 204.687 249.068 188.974 1.00 23.63  0  456 VAL B N     1 
ATOM   7291  C  CA    . VAL C  3  455 ? 205.152 249.703 190.203 1.00 27.56  0  456 VAL B CA    1 
ATOM   7292  C  C     . VAL C  3  455 ? 206.106 248.780 190.950 1.00 39.03  0  456 VAL B C     1 
ATOM   7293  O  O     . VAL C  3  455 ? 207.139 249.225 191.465 1.00 40.64  0  456 VAL B O     1 
ATOM   7294  C  CB    . VAL C  3  455 ? 203.968 250.132 191.087 1.00 20.00  0  456 VAL B CB    1 
ATOM   7295  C  CG1   . VAL C  3  455 ? 204.475 250.667 192.405 1.00 22.59  0  456 VAL B CG1   1 
ATOM   7296  C  CG2   . VAL C  3  455 ? 203.164 251.204 190.402 1.00 37.29  0  456 VAL B CG2   1 
ATOM   7297  N  N     . CYS C  3  456 ? 205.790 247.481 191.020 1.00 33.44  0  457 CYS B N     1 
ATOM   7298  C  CA    . CYS C  3  456 ? 206.707 246.558 191.684 1.00 23.44  0  457 CYS B CA    1 
ATOM   7299  C  C     . CYS C  3  456 ? 208.052 246.501 190.969 1.00 37.55  0  457 CYS B C     1 
ATOM   7300  O  O     . CYS C  3  456 ? 209.111 246.498 191.614 1.00 48.57  0  457 CYS B O     1 
ATOM   7301  C  CB    . CYS C  3  456 ? 206.088 245.165 191.771 1.00 26.99  0  457 CYS B CB    1 
ATOM   7302  S  SG    . CYS C  3  456 ? 204.774 245.028 192.989 1.00 76.14  0  457 CYS B SG    1 
ATOM   7303  N  N     . PHE C  3  457 ? 208.032 246.458 189.634 1.00 42.51  0  458 PHE B N     1 
ATOM   7304  C  CA    . PHE C  3  457 ? 209.283 246.406 188.887 1.00 36.66  0  458 PHE B CA    1 
ATOM   7305  C  C     . PHE C  3  457 ? 210.099 247.676 189.082 1.00 38.78  0  458 PHE B C     1 
ATOM   7306  O  O     . PHE C  3  457 ? 211.325 247.615 189.221 1.00 47.51  0  458 PHE B O     1 
ATOM   7307  C  CB    . PHE C  3  457 ? 209.006 246.166 187.405 1.00 29.60  0  458 PHE B CB    1 
ATOM   7308  C  CG    . PHE C  3  457 ? 208.678 244.743 187.081 1.00 39.88  0  458 PHE B CG    1 
ATOM   7309  C  CD1   . PHE C  3  457 ? 209.437 243.713 187.600 1.00 46.22  0  458 PHE B CD1   1 
ATOM   7310  C  CD2   . PHE C  3  457 ? 207.621 244.434 186.247 1.00 45.44  0  458 PHE B CD2   1 
ATOM   7311  C  CE1   . PHE C  3  457 ? 209.140 242.403 187.306 1.00 46.45  0  458 PHE B CE1   1 
ATOM   7312  C  CE2   . PHE C  3  457 ? 207.320 243.125 185.948 1.00 47.79  0  458 PHE B CE2   1 
ATOM   7313  C  CZ    . PHE C  3  457 ? 208.082 242.108 186.478 1.00 46.00  0  458 PHE B CZ    1 
ATOM   7314  N  N     . ALA C  3  458 ? 209.442 248.838 189.096 1.00 27.12  0  459 ALA B N     1 
ATOM   7315  C  CA    . ALA C  3  458 ? 210.154 250.085 189.349 1.00 30.25  0  459 ALA B CA    1 
ATOM   7316  C  C     . ALA C  3  458 ? 210.761 250.100 190.746 1.00 37.08  0  459 ALA B C     1 
ATOM   7317  O  O     . ALA C  3  458 ? 211.899 250.550 190.937 1.00 44.65  0  459 ALA B O     1 
ATOM   7318  C  CB    . ALA C  3  458 ? 209.212 251.272 189.162 1.00 29.45  0  459 ALA B CB    1 
ATOM   7319  N  N     . LEU C  3  459 ? 210.016 249.610 191.737 1.00 27.62  0  460 LEU B N     1 
ATOM   7320  C  CA    . LEU C  3  459 ? 210.533 249.590 193.099 1.00 29.60  0  460 LEU B CA    1 
ATOM   7321  C  C     . LEU C  3  459 ? 211.765 248.701 193.207 1.00 36.98  0  460 LEU B C     1 
ATOM   7322  O  O     . LEU C  3  459 ? 212.738 249.058 193.879 1.00 44.09  0  460 LEU B O     1 
ATOM   7323  C  CB    . LEU C  3  459 ? 209.442 249.130 194.063 1.00 35.43  0  460 LEU B CB    1 
ATOM   7324  C  CG    . LEU C  3  459 ? 209.620 249.543 195.523 1.00 32.27  0  460 LEU B CG    1 
ATOM   7325  C  CD1   . LEU C  3  459 ? 209.487 251.045 195.668 1.00 31.41  0  460 LEU B CD1   1 
ATOM   7326  C  CD2   . LEU C  3  459 ? 208.608 248.838 196.400 1.00 31.09  0  460 LEU B CD2   1 
ATOM   7327  N  N     . LEU C  3  460 ? 211.745 247.538 192.552 1.00 31.47  0  461 LEU B N     1 
ATOM   7328  C  CA    . LEU C  3  460 ? 212.921 246.670 192.575 1.00 28.70  0  461 LEU B CA    1 
ATOM   7329  C  C     . LEU C  3  460 ? 214.084 247.285 191.799 1.00 37.54  0  461 LEU B C     1 
ATOM   7330  O  O     . LEU C  3  460 ? 215.249 247.182 192.213 1.00 46.87  0  461 LEU B O     1 
ATOM   7331  C  CB    . LEU C  3  460 ? 212.569 245.296 192.012 1.00 31.19  0  461 LEU B CB    1 
ATOM   7332  C  CG    . LEU C  3  460 ? 211.740 244.403 192.933 1.00 38.54  0  461 LEU B CG    1 
ATOM   7333  C  CD1   . LEU C  3  460 ? 211.445 243.073 192.268 1.00 41.78  0  461 LEU B CD1   1 
ATOM   7334  C  CD2   . LEU C  3  460 ? 212.455 244.195 194.251 1.00 37.66  0  461 LEU B CD2   1 
ATOM   7335  N  N     . PHE C  3  461 ? 213.792 247.925 190.668 1.00 37.46  0  462 PHE B N     1 
ATOM   7336  C  CA    . PHE C  3  461 ? 214.851 248.550 189.893 1.00 34.43  0  462 PHE B CA    1 
ATOM   7337  C  C     . PHE C  3  461 ? 215.471 249.729 190.622 1.00 39.23  0  462 PHE B C     1 
ATOM   7338  O  O     . PHE C  3  461 ? 216.608 250.094 190.320 1.00 45.86  0  462 PHE B O     1 
ATOM   7339  C  CB    . PHE C  3  461 ? 214.320 248.987 188.529 1.00 28.73  0  462 PHE B CB    1 
ATOM   7340  C  CG    . PHE C  3  461 ? 214.484 247.948 187.463 1.00 34.69  0  462 PHE B CG    1 
ATOM   7341  C  CD1   . PHE C  3  461 ? 213.941 246.688 187.624 1.00 37.17  0  462 PHE B CD1   1 
ATOM   7342  C  CD2   . PHE C  3  461 ? 215.190 248.224 186.310 1.00 38.55  0  462 PHE B CD2   1 
ATOM   7343  C  CE1   . PHE C  3  461 ? 214.091 245.728 186.653 1.00 33.09  0  462 PHE B CE1   1 
ATOM   7344  C  CE2   . PHE C  3  461 ? 215.344 247.266 185.336 1.00 42.02  0  462 PHE B CE2   1 
ATOM   7345  C  CZ    . PHE C  3  461 ? 214.794 246.017 185.508 1.00 39.62  0  462 PHE B CZ    1 
ATOM   7346  N  N     . PHE C  3  462 ? 214.764 250.326 191.580 1.00 37.08  0  463 PHE B N     1 
ATOM   7347  C  CA    . PHE C  3  462 ? 215.407 251.331 192.423 1.00 37.16  0  463 PHE B CA    1 
ATOM   7348  C  C     . PHE C  3  462 ? 216.579 250.726 193.189 1.00 40.29  0  463 PHE B C     1 
ATOM   7349  O  O     . PHE C  3  462 ? 217.682 251.290 193.216 1.00 44.90  0  463 PHE B O     1 
ATOM   7350  C  CB    . PHE C  3  462 ? 214.399 251.939 193.393 1.00 39.28  0  463 PHE B CB    1 
ATOM   7351  C  CG    . PHE C  3  462 ? 215.035 252.605 194.575 1.00 44.56  0  463 PHE B CG    1 
ATOM   7352  C  CD1   . PHE C  3  462 ? 215.845 253.713 194.404 1.00 39.02  0  463 PHE B CD1   1 
ATOM   7353  C  CD2   . PHE C  3  462 ? 214.832 252.120 195.854 1.00 43.55  0  463 PHE B CD2   1 
ATOM   7354  C  CE1   . PHE C  3  462 ? 216.434 254.327 195.484 1.00 43.36  0  463 PHE B CE1   1 
ATOM   7355  C  CE2   . PHE C  3  462 ? 215.420 252.731 196.939 1.00 45.22  0  463 PHE B CE2   1 
ATOM   7356  C  CZ    . PHE C  3  462 ? 216.222 253.835 196.754 1.00 52.33  0  463 PHE B CZ    1 
ATOM   7357  N  N     . PHE C  3  463 ? 216.359 249.570 193.818 1.00 36.62  0  464 PHE B N     1 
ATOM   7358  C  CA    . PHE C  3  463 ? 217.450 248.890 194.506 1.00 37.03  0  464 PHE B CA    1 
ATOM   7359  C  C     . PHE C  3  463 ? 218.527 248.460 193.524 1.00 35.95  0  464 PHE B C     1 
ATOM   7360  O  O     . PHE C  3  463 ? 219.720 248.479 193.850 1.00 43.86  0  464 PHE B O     1 
ATOM   7361  C  CB    . PHE C  3  463 ? 216.926 247.682 195.278 1.00 37.23  0  464 PHE B CB    1 
ATOM   7362  C  CG    . PHE C  3  463 ? 218.003 246.889 195.958 1.00 39.32  0  464 PHE B CG    1 
ATOM   7363  C  CD1   . PHE C  3  463 ? 218.443 247.238 197.220 1.00 42.94  0  464 PHE B CD1   1 
ATOM   7364  C  CD2   . PHE C  3  463 ? 218.574 245.794 195.337 1.00 43.22  0  464 PHE B CD2   1 
ATOM   7365  C  CE1   . PHE C  3  463 ? 219.433 246.513 197.846 1.00 40.94  0  464 PHE B CE1   1 
ATOM   7366  C  CE2   . PHE C  3  463 ? 219.564 245.068 195.958 1.00 41.45  0  464 PHE B CE2   1 
ATOM   7367  C  CZ    . PHE C  3  463 ? 219.993 245.428 197.214 1.00 40.54  0  464 PHE B CZ    1 
ATOM   7368  N  N     . GLY C  3  464 ? 218.122 248.038 192.326 1.00 34.14  0  465 GLY B N     1 
ATOM   7369  C  CA    . GLY C  3  464 ? 219.109 247.715 191.306 1.00 36.00  0  465 GLY B CA    1 
ATOM   7370  C  C     . GLY C  3  464 ? 220.016 248.890 190.989 1.00 31.84  0  465 GLY B C     1 
ATOM   7371  O  O     . GLY C  3  464 ? 221.240 248.746 190.901 1.00 40.09  0  465 GLY B O     1 
ATOM   7372  N  N     . HIS C  3  465 ? 219.421 250.072 190.815 1.00 34.37  0  466 HIS B N     1 
ATOM   7373  C  CA    . HIS C  3  465 ? 220.198 251.280 190.558 1.00 38.71  0  466 HIS B CA    1 
ATOM   7374  C  C     . HIS C  3  465 ? 221.131 251.581 191.717 1.00 31.20  0  466 HIS B C     1 
ATOM   7375  O  O     . HIS C  3  465 ? 222.301 251.918 191.513 1.00 40.91  0  466 HIS B O     1 
ATOM   7376  C  CB    . HIS C  3  465 ? 219.264 252.464 190.309 1.00 45.74  0  466 HIS B CB    1 
ATOM   7377  C  CG    . HIS C  3  465 ? 219.892 253.799 190.568 1.00 30.73  0  466 HIS B CG    1 
ATOM   7378  N  ND1   . HIS C  3  465 ? 221.037 254.223 189.929 1.00 27.79  0  466 HIS B ND1   1 
ATOM   7379  C  CD2   . HIS C  3  465 ? 219.527 254.810 191.392 1.00 37.51  0  466 HIS B CD2   1 
ATOM   7380  C  CE1   . HIS C  3  465 ? 221.351 255.435 190.350 1.00 39.38  0  466 HIS B CE1   1 
ATOM   7381  N  NE2   . HIS C  3  465 ? 220.451 255.815 191.238 1.00 39.59  0  466 HIS B NE2   1 
ATOM   7382  N  N     . ILE C  3  466 ? 220.627 251.465 192.946 1.00 39.36  0  467 ILE B N     1 
ATOM   7383  C  CA    . ILE C  3  466 ? 221.462 251.733 194.114 1.00 43.01  0  467 ILE B CA    1 
ATOM   7384  C  C     . ILE C  3  466 ? 222.675 250.812 194.121 1.00 43.23  0  467 ILE B C     1 
ATOM   7385  O  O     . ILE C  3  466 ? 223.818 251.259 194.274 1.00 40.98  0  467 ILE B O     1 
ATOM   7386  C  CB    . ILE C  3  466 ? 220.639 251.592 195.406 1.00 36.40  0  467 ILE B CB    1 
ATOM   7387  C  CG1   . ILE C  3  466 ? 219.733 252.805 195.588 1.00 40.67  0  467 ILE B CG1   1 
ATOM   7388  C  CG2   . ILE C  3  466 ? 221.551 251.422 196.605 1.00 36.89  0  467 ILE B CG2   1 
ATOM   7389  C  CD1   . ILE C  3  466 ? 220.490 254.087 195.779 1.00 46.95  0  467 ILE B CD1   1 
ATOM   7390  N  N     . TRP C  3  467 ? 222.443 249.512 193.930 1.00 48.46  0  468 TRP B N     1 
ATOM   7391  C  CA    . TRP C  3  467 ? 223.534 248.545 193.998 1.00 40.62  0  468 TRP B CA    1 
ATOM   7392  C  C     . TRP C  3  467 ? 224.557 248.780 192.895 1.00 47.70  0  468 TRP B C     1 
ATOM   7393  O  O     . TRP C  3  467 ? 225.768 248.777 193.146 1.00 58.23  0  468 TRP B O     1 
ATOM   7394  C  CB    . TRP C  3  467 ? 222.979 247.125 193.920 1.00 43.22  0  468 TRP B CB    1 
ATOM   7395  C  CG    . TRP C  3  467 ? 224.037 246.094 193.738 1.00 50.46  0  468 TRP B CG    1 
ATOM   7396  C  CD1   . TRP C  3  467 ? 224.444 245.541 192.562 1.00 52.72  0  468 TRP B CD1   1 
ATOM   7397  C  CD2   . TRP C  3  467 ? 224.833 245.491 194.761 1.00 53.99  0  468 TRP B CD2   1 
ATOM   7398  N  NE1   . TRP C  3  467 ? 225.443 244.629 192.789 1.00 54.88  0  468 TRP B NE1   1 
ATOM   7399  C  CE2   . TRP C  3  467 ? 225.701 244.581 194.132 1.00 56.35  0  468 TRP B CE2   1 
ATOM   7400  C  CE3   . TRP C  3  467 ? 224.895 245.632 196.149 1.00 52.68  0  468 TRP B CE3   1 
ATOM   7401  C  CZ2   . TRP C  3  467 ? 226.617 243.815 194.841 1.00 57.12  0  468 TRP B CZ2   1 
ATOM   7402  C  CZ3   . TRP C  3  467 ? 225.805 244.871 196.850 1.00 52.60  0  468 TRP B CZ3   1 
ATOM   7403  C  CH2   . TRP C  3  467 ? 226.654 243.975 196.196 1.00 54.21  0  468 TRP B CH2   1 
ATOM   7404  N  N     . HIS C  3  468 ? 224.092 248.983 191.661 1.00 49.69  0  469 HIS B N     1 
ATOM   7405  C  CA    . HIS C  3  468 ? 225.038 249.114 190.559 1.00 46.26  0  469 HIS B CA    1 
ATOM   7406  C  C     . HIS C  3  468 ? 225.792 250.439 190.626 1.00 42.99  0  469 HIS B C     1 
ATOM   7407  O  O     . HIS C  3  468 ? 226.985 250.494 190.307 1.00 52.86  0  469 HIS B O     1 
ATOM   7408  C  CB    . HIS C  3  468 ? 224.314 248.942 189.225 1.00 46.22  0  469 HIS B CB    1 
ATOM   7409  C  CG    . HIS C  3  468 ? 224.048 247.511 188.872 1.00 45.19  0  469 HIS B CG    1 
ATOM   7410  N  ND1   . HIS C  3  468 ? 225.058 246.594 188.680 1.00 37.96  0  469 HIS B ND1   1 
ATOM   7411  C  CD2   . HIS C  3  468 ? 222.889 246.835 188.692 1.00 51.53  0  469 HIS B CD2   1 
ATOM   7412  C  CE1   . HIS C  3  468 ? 224.533 245.417 188.391 1.00 47.70  0  469 HIS B CE1   1 
ATOM   7413  N  NE2   . HIS C  3  468 ? 223.218 245.535 188.393 1.00 53.40  0  469 HIS B NE2   1 
ATOM   7414  N  N     . GLY C  3  469 ? 225.132 251.511 191.068 1.00 39.81  0  470 GLY B N     1 
ATOM   7415  C  CA    . GLY C  3  469 ? 225.844 252.758 191.284 1.00 46.10  0  470 GLY B CA    1 
ATOM   7416  C  C     . GLY C  3  469 ? 226.884 252.648 192.382 1.00 50.07  0  470 GLY B C     1 
ATOM   7417  O  O     . GLY C  3  469 ? 227.987 253.188 192.262 1.00 53.56  0  470 GLY B O     1 
ATOM   7418  N  N     . ALA C  3  470 ? 226.549 251.945 193.468 1.00 51.11  0  471 ALA B N     1 
ATOM   7419  C  CA    . ALA C  3  470 ? 227.522 251.734 194.533 1.00 50.20  0  471 ALA B CA    1 
ATOM   7420  C  C     . ALA C  3  470 ? 228.717 250.938 194.032 1.00 49.50  0  471 ALA B C     1 
ATOM   7421  O  O     . ALA C  3  470 ? 229.863 251.238 194.382 1.00 58.00  0  471 ALA B O     1 
ATOM   7422  C  CB    . ALA C  3  470 ? 226.864 251.025 195.714 1.00 50.54  0  471 ALA B CB    1 
ATOM   7423  N  N     . ARG C  3  471 ? 228.468 249.912 193.216 1.00 52.97  0  472 ARG B N     1 
ATOM   7424  C  CA    . ARG C  3  471 ? 229.571 249.144 192.648 1.00 51.29  0  472 ARG B CA    1 
ATOM   7425  C  C     . ARG C  3  471 ? 230.437 250.010 191.743 1.00 56.88  0  472 ARG B C     1 
ATOM   7426  O  O     . ARG C  3  471 ? 231.667 249.886 191.747 1.00 66.66  0  472 ARG B O     1 
ATOM   7427  C  CB    . ARG C  3  471 ? 229.036 247.935 191.881 1.00 53.39  0  472 ARG B CB    1 
ATOM   7428  C  CG    . ARG C  3  471 ? 228.930 246.675 192.717 1.00 63.02  0  472 ARG B CG    1 
ATOM   7429  C  CD    . ARG C  3  471 ? 228.604 245.468 191.857 1.00 63.32  0  472 ARG B CD    1 
ATOM   7430  N  NE    . ARG C  3  471 ? 229.677 245.159 190.920 1.00 63.56  0  472 ARG B NE    1 
ATOM   7431  C  CZ    . ARG C  3  471 ? 230.771 244.478 191.235 1.00 68.07  0  472 ARG B CZ    1 
ATOM   7432  N  NH1   . ARG C  3  471 ? 230.972 244.023 192.460 1.00 63.46  1  472 ARG B NH1   1 
ATOM   7433  N  NH2   . ARG C  3  471 ? 231.686 244.251 190.297 1.00 68.10  0  472 ARG B NH2   1 
ATOM   7434  N  N     . THR C  3  472 ? 229.815 250.886 190.952 1.00 53.19  0  473 THR B N     1 
ATOM   7435  C  CA    . THR C  3  472 ? 230.581 251.747 190.056 1.00 53.69  0  473 THR B CA    1 
ATOM   7436  C  C     . THR C  3  472 ? 231.449 252.732 190.830 1.00 57.23  0  473 THR B C     1 
ATOM   7437  O  O     . THR C  3  472 ? 232.639 252.891 190.536 1.00 61.25  0  473 THR B O     1 
ATOM   7438  C  CB    . THR C  3  472 ? 229.641 252.496 189.116 1.00 59.26  0  473 THR B CB    1 
ATOM   7439  O  OG1   . THR C  3  472 ? 228.899 251.558 188.329 1.00 68.29  0  473 THR B OG1   1 
ATOM   7440  C  CG2   . THR C  3  472 ? 230.435 253.399 188.202 1.00 60.61  0  473 THR B CG2   1 
ATOM   7441  N  N     . ILE C  3  473 ? 230.869 253.412 191.821 1.00 63.39  0  474 ILE B N     1 
ATOM   7442  C  CA    . ILE C  3  473 ? 231.610 254.440 192.547 1.00 63.51  0  474 ILE B CA    1 
ATOM   7443  C  C     . ILE C  3  473 ? 232.751 253.820 193.345 1.00 61.38  0  474 ILE B C     1 
ATOM   7444  O  O     . ILE C  3  473 ? 233.830 254.410 193.477 1.00 58.94  0  474 ILE B O     1 
ATOM   7445  C  CB    . ILE C  3  473 ? 230.658 255.248 193.447 1.00 61.65  0  474 ILE B CB    1 
ATOM   7446  C  CG1   . ILE C  3  473 ? 229.597 255.952 192.603 1.00 62.11  0  474 ILE B CG1   1 
ATOM   7447  C  CG2   . ILE C  3  473 ? 231.426 256.269 194.264 1.00 59.87  0  474 ILE B CG2   1 
ATOM   7448  C  CD1   . ILE C  3  473 ? 230.140 257.085 191.771 1.00 65.11  0  474 ILE B CD1   1 
ATOM   7449  N  N     . PHE C  3  474 ? 232.542 252.618 193.873 1.00 63.69  0  475 PHE B N     1 
ATOM   7450  C  CA    . PHE C  3  474 ? 233.489 251.955 194.761 1.00 60.88  0  475 PHE B CA    1 
ATOM   7451  C  C     . PHE C  3  474 ? 234.174 250.780 194.068 1.00 67.46  0  475 PHE B C     1 
ATOM   7452  O  O     . PHE C  3  474 ? 234.374 249.721 194.661 1.00 72.51  0  475 PHE B O     1 
ATOM   7453  C  CB    . PHE C  3  474 ? 232.797 251.482 196.037 1.00 63.67  0  475 PHE B CB    1 
ATOM   7454  C  CG    . PHE C  3  474 ? 232.222 252.592 196.872 1.00 63.50  0  475 PHE B CG    1 
ATOM   7455  C  CD1   . PHE C  3  474 ? 231.113 253.301 196.446 1.00 61.28  0  475 PHE B CD1   1 
ATOM   7456  C  CD2   . PHE C  3  474 ? 232.788 252.919 198.088 1.00 68.10  0  475 PHE B CD2   1 
ATOM   7457  C  CE1   . PHE C  3  474 ? 230.587 254.314 197.213 1.00 62.06  0  475 PHE B CE1   1 
ATOM   7458  C  CE2   . PHE C  3  474 ? 232.264 253.931 198.858 1.00 67.68  0  475 PHE B CE2   1 
ATOM   7459  C  CZ    . PHE C  3  474 ? 231.163 254.629 198.420 1.00 63.67  0  475 PHE B CZ    1 
ATOM   7460  N  N     . ARG C  3  475 ? 234.533 250.956 192.794 1.00 82.70  0  476 ARG B N     1 
ATOM   7461  C  CA    . ARG C  3  475 ? 235.113 249.856 192.030 1.00 84.54  0  476 ARG B CA    1 
ATOM   7462  C  C     . ARG C  3  475 ? 236.450 249.410 192.609 1.00 87.77  0  476 ARG B C     1 
ATOM   7463  O  O     . ARG C  3  475 ? 236.765 248.215 192.607 1.00 90.42  0  476 ARG B O     1 
ATOM   7464  C  CB    . ARG C  3  475 ? 235.271 250.263 190.565 1.00 85.14  0  476 ARG B CB    1 
ATOM   7465  C  CG    . ARG C  3  475 ? 236.057 251.547 190.354 1.00 87.86  0  476 ARG B CG    1 
ATOM   7466  C  CD    . ARG C  3  475 ? 236.140 251.907 188.880 1.00 88.40  0  476 ARG B CD    1 
ATOM   7467  N  NE    . ARG C  3  475 ? 236.403 250.739 188.047 1.00 93.27  0  476 ARG B NE    1 
ATOM   7468  C  CZ    . ARG C  3  475 ? 237.570 250.112 187.976 1.00 94.74  0  476 ARG B CZ    1 
ATOM   7469  N  NH1   . ARG C  3  475 ? 238.619 250.519 188.672 1.00 91.99  1  476 ARG B NH1   1 
ATOM   7470  N  NH2   . ARG C  3  475 ? 237.687 249.050 187.185 1.00 92.77  0  476 ARG B NH2   1 
ATOM   7471  N  N     . ASP C  3  476 ? 237.254 250.355 193.103 1.00 88.23  0  477 ASP B N     1 
ATOM   7472  C  CA    . ASP C  3  476 ? 238.594 250.016 193.574 1.00 85.04  0  477 ASP B CA    1 
ATOM   7473  C  C     . ASP C  3  476 ? 238.543 249.086 194.781 1.00 84.62  0  477 ASP B C     1 
ATOM   7474  O  O     . ASP C  3  476 ? 239.267 248.085 194.838 1.00 88.53  0  477 ASP B O     1 
ATOM   7475  C  CB    . ASP C  3  476 ? 239.370 251.292 193.904 1.00 87.64  0  477 ASP B CB    1 
ATOM   7476  C  CG    . ASP C  3  476 ? 238.594 252.232 194.802 1.00 92.31  0  477 ASP B CG    1 
ATOM   7477  O  OD1   . ASP C  3  476 ? 237.421 251.933 195.105 1.00 96.20  0  477 ASP B OD1   1 
ATOM   7478  O  OD2   . ASP C  3  476 ? 239.158 253.270 195.205 1.00 91.77  -1 477 ASP B OD2   1 
ATOM   7479  N  N     . VAL C  3  477 ? 237.694 249.400 195.761 1.00 83.67  0  478 VAL B N     1 
ATOM   7480  C  CA    . VAL C  3  477 ? 237.610 248.562 196.953 1.00 86.62  0  478 VAL B CA    1 
ATOM   7481  C  C     . VAL C  3  477 ? 236.935 247.232 196.632 1.00 88.06  0  478 VAL B C     1 
ATOM   7482  O  O     . VAL C  3  477 ? 237.303 246.188 197.183 1.00 92.10  0  478 VAL B O     1 
ATOM   7483  C  CB    . VAL C  3  477 ? 236.896 249.311 198.094 1.00 84.12  0  478 VAL B CB    1 
ATOM   7484  C  CG1   . VAL C  3  477 ? 237.705 250.523 198.513 1.00 83.81  0  478 VAL B CG1   1 
ATOM   7485  C  CG2   . VAL C  3  477 ? 235.506 249.736 197.677 1.00 84.81  0  478 VAL B CG2   1 
ATOM   7486  N  N     . PHE C  3  478 ? 235.935 247.245 195.748 1.00 83.31  0  479 PHE B N     1 
ATOM   7487  C  CA    . PHE C  3  478 ? 235.236 246.009 195.407 1.00 83.31  0  479 PHE B CA    1 
ATOM   7488  C  C     . PHE C  3  478 ? 236.155 245.037 194.677 1.00 88.44  0  479 PHE B C     1 
ATOM   7489  O  O     . PHE C  3  478 ? 236.165 243.836 194.969 1.00 87.80  0  479 PHE B O     1 
ATOM   7490  C  CB    . PHE C  3  478 ? 233.999 246.319 194.564 1.00 85.08  0  479 PHE B CB    1 
ATOM   7491  C  CG    . PHE C  3  478 ? 232.741 246.472 195.368 1.00 86.94  0  479 PHE B CG    1 
ATOM   7492  C  CD1   . PHE C  3  478 ? 231.981 245.367 195.704 1.00 87.42  0  479 PHE B CD1   1 
ATOM   7493  C  CD2   . PHE C  3  478 ? 232.316 247.720 195.783 1.00 85.86  0  479 PHE B CD2   1 
ATOM   7494  C  CE1   . PHE C  3  478 ? 230.825 245.505 196.441 1.00 84.97  0  479 PHE B CE1   1 
ATOM   7495  C  CE2   . PHE C  3  478 ? 231.161 247.863 196.519 1.00 84.37  0  479 PHE B CE2   1 
ATOM   7496  C  CZ    . PHE C  3  478 ? 230.415 246.755 196.849 1.00 84.29  0  479 PHE B CZ    1 
ATOM   7497  N  N     . ALA C  3  479 ? 236.933 245.539 193.714 1.00 105.93 0  480 ALA B N     1 
ATOM   7498  C  CA    . ALA C  3  479 ? 237.814 244.667 192.944 1.00 104.64 0  480 ALA B CA    1 
ATOM   7499  C  C     . ALA C  3  479 ? 238.902 244.059 193.820 1.00 107.02 0  480 ALA B C     1 
ATOM   7500  O  O     . ALA C  3  479 ? 239.204 242.866 193.709 1.00 108.01 0  480 ALA B O     1 
ATOM   7501  C  CB    . ALA C  3  479 ? 238.432 245.440 191.781 1.00 104.31 0  480 ALA B CB    1 
ATOM   7502  N  N     . GLY C  3  480 ? 239.500 244.861 194.695 1.00 110.10 0  481 GLY B N     1 
ATOM   7503  C  CA    . GLY C  3  480 ? 240.567 244.386 195.556 1.00 108.59 0  481 GLY B CA    1 
ATOM   7504  C  C     . GLY C  3  480 ? 240.464 244.886 196.983 1.00 107.22 0  481 GLY B C     1 
ATOM   7505  O  O     . GLY C  3  480 ? 241.476 245.109 197.646 1.00 107.29 0  481 GLY B O     1 
ATOM   7506  N  N     . GLY D  4  1   ? 235.694 251.761 250.734 1.00 90.11  0  13  GLY C N     1 
ATOM   7507  C  CA    . GLY D  4  1   ? 235.405 250.770 249.715 1.00 91.13  0  13  GLY C CA    1 
ATOM   7508  C  C     . GLY D  4  1   ? 236.641 250.294 248.978 1.00 94.99  0  13  GLY C C     1 
ATOM   7509  O  O     . GLY D  4  1   ? 237.763 250.498 249.437 1.00 97.90  0  13  GLY C O     1 
ATOM   7510  N  N     . ARG D  4  2   ? 236.434 249.657 247.833 1.00 93.36  0  14  ARG C N     1 
ATOM   7511  C  CA    . ARG D  4  2   ? 237.509 249.142 246.998 1.00 89.27  0  14  ARG C CA    1 
ATOM   7512  C  C     . ARG D  4  2   ? 237.432 249.785 245.617 1.00 88.59  0  14  ARG C C     1 
ATOM   7513  O  O     . ARG D  4  2   ? 236.582 250.635 245.347 1.00 92.01  0  14  ARG C O     1 
ATOM   7514  C  CB    . ARG D  4  2   ? 237.435 247.616 246.894 1.00 88.98  0  14  ARG C CB    1 
ATOM   7515  C  CG    . ARG D  4  2   ? 237.854 246.878 248.154 1.00 91.08  0  14  ARG C CG    1 
ATOM   7516  C  CD    . ARG D  4  2   ? 239.357 246.929 248.352 1.00 91.37  0  14  ARG C CD    1 
ATOM   7517  N  NE    . ARG D  4  2   ? 239.750 248.021 249.234 1.00 98.09  0  14  ARG C NE    1 
ATOM   7518  C  CZ    . ARG D  4  2   ? 240.866 248.725 249.104 1.00 96.87  0  14  ARG C CZ    1 
ATOM   7519  N  NH1   . ARG D  4  2   ? 241.735 248.471 248.140 1.00 96.60  1  14  ARG C NH1   1 
ATOM   7520  N  NH2   . ARG D  4  2   ? 241.117 249.707 249.964 1.00 92.13  0  14  ARG C NH2   1 
ATOM   7521  N  N     . ASP D  4  3   ? 238.340 249.370 244.738 1.00 97.12  0  15  ASP C N     1 
ATOM   7522  C  CA    . ASP D  4  3   ? 238.359 249.817 243.355 1.00 99.88  0  15  ASP C CA    1 
ATOM   7523  C  C     . ASP D  4  3   ? 238.491 248.608 242.440 1.00 100.24 0  15  ASP C C     1 
ATOM   7524  O  O     . ASP D  4  3   ? 238.674 247.475 242.891 1.00 104.62 0  15  ASP C O     1 
ATOM   7525  C  CB    . ASP D  4  3   ? 239.491 250.824 243.101 1.00 104.00 0  15  ASP C CB    1 
ATOM   7526  C  CG    . ASP D  4  3   ? 240.853 250.285 243.489 1.00 105.01 0  15  ASP C CG    1 
ATOM   7527  O  OD1   . ASP D  4  3   ? 240.923 249.166 244.035 1.00 105.39 0  15  ASP C OD1   1 
ATOM   7528  O  OD2   . ASP D  4  3   ? 241.858 250.986 243.249 1.00 103.50 -1 15  ASP C OD2   1 
ATOM   7529  N  N     . GLN D  4  4   ? 238.384 248.861 241.134 1.00 98.85  0  16  GLN C N     1 
ATOM   7530  C  CA    . GLN D  4  4   ? 238.396 247.768 240.167 1.00 99.40  0  16  GLN C CA    1 
ATOM   7531  C  C     . GLN D  4  4   ? 239.746 247.062 240.135 1.00 101.21 0  16  GLN C C     1 
ATOM   7532  O  O     . GLN D  4  4   ? 239.809 245.835 239.998 1.00 101.09 0  16  GLN C O     1 
ATOM   7533  C  CB    . GLN D  4  4   ? 238.032 248.290 238.779 1.00 98.40  0  16  GLN C CB    1 
ATOM   7534  C  CG    . GLN D  4  4   ? 238.198 247.261 237.678 1.00 99.13  0  16  GLN C CG    1 
ATOM   7535  C  CD    . GLN D  4  4   ? 237.475 247.646 236.407 1.00 104.24 0  16  GLN C CD    1 
ATOM   7536  O  OE1   . GLN D  4  4   ? 237.371 246.850 235.475 1.00 104.86 0  16  GLN C OE1   1 
ATOM   7537  N  NE2   . GLN D  4  4   ? 236.968 248.871 236.363 1.00 103.71 0  16  GLN C NE2   1 
ATOM   7538  N  N     . GLU D  4  5   ? 240.838 247.819 240.257 1.00 116.19 0  17  GLU C N     1 
ATOM   7539  C  CA    . GLU D  4  5   ? 242.165 247.221 240.148 1.00 115.80 0  17  GLU C CA    1 
ATOM   7540  C  C     . GLU D  4  5   ? 242.410 246.198 241.250 1.00 115.53 0  17  GLU C C     1 
ATOM   7541  O  O     . GLU D  4  5   ? 242.980 245.130 240.999 1.00 116.18 0  17  GLU C O     1 
ATOM   7542  C  CB    . GLU D  4  5   ? 243.236 248.310 240.180 1.00 113.45 0  17  GLU C CB    1 
ATOM   7543  C  CG    . GLU D  4  5   ? 243.433 249.021 238.852 1.00 116.60 0  17  GLU C CG    1 
ATOM   7544  C  CD    . GLU D  4  5   ? 242.272 249.927 238.496 1.00 119.91 0  17  GLU C CD    1 
ATOM   7545  O  OE1   . GLU D  4  5   ? 241.563 250.376 239.421 1.00 120.18 0  17  GLU C OE1   1 
ATOM   7546  O  OE2   . GLU D  4  5   ? 242.065 250.187 237.292 1.00 118.40 -1 17  GLU C OE2   1 
ATOM   7547  N  N     . THR D  4  6   ? 241.987 246.504 242.477 1.00 102.95 0  18  THR C N     1 
ATOM   7548  C  CA    . THR D  4  6   ? 242.233 245.590 243.587 1.00 100.44 0  18  THR C CA    1 
ATOM   7549  C  C     . THR D  4  6   ? 241.314 244.376 243.528 1.00 98.94  0  18  THR C C     1 
ATOM   7550  O  O     . THR D  4  6   ? 241.746 243.250 243.800 1.00 100.15 0  18  THR C O     1 
ATOM   7551  C  CB    . THR D  4  6   ? 242.063 246.323 244.917 1.00 102.97 0  18  THR C CB    1 
ATOM   7552  O  OG1   . THR D  4  6   ? 242.886 247.495 244.925 1.00 101.23 0  18  THR C OG1   1 
ATOM   7553  C  CG2   . THR D  4  6   ? 242.465 245.427 246.076 1.00 104.09 0  18  THR C CG2   1 
ATOM   7554  N  N     . THR D  4  7   ? 240.048 244.579 243.169 1.00 85.16  0  19  THR C N     1 
ATOM   7555  C  CA    . THR D  4  7   ? 239.051 243.516 243.231 1.00 83.68  0  19  THR C CA    1 
ATOM   7556  C  C     . THR D  4  7   ? 238.775 242.852 241.891 1.00 85.88  0  19  THR C C     1 
ATOM   7557  O  O     . THR D  4  7   ? 238.498 241.650 241.858 1.00 87.70  0  19  THR C O     1 
ATOM   7558  C  CB    . THR D  4  7   ? 237.733 244.059 243.790 1.00 84.93  0  19  THR C CB    1 
ATOM   7559  O  OG1   . THR D  4  7   ? 237.389 245.269 243.106 1.00 87.43  0  19  THR C OG1   1 
ATOM   7560  C  CG2   . THR D  4  7   ? 237.867 244.348 245.273 1.00 87.56  0  19  THR C CG2   1 
ATOM   7561  N  N     . GLY D  4  8   ? 238.845 243.593 240.789 1.00 87.89  0  20  GLY C N     1 
ATOM   7562  C  CA    . GLY D  4  8   ? 238.497 243.055 239.492 1.00 84.79  0  20  GLY C CA    1 
ATOM   7563  C  C     . GLY D  4  8   ? 237.042 243.197 239.111 1.00 85.21  0  20  GLY C C     1 
ATOM   7564  O  O     . GLY D  4  8   ? 236.657 242.747 238.025 1.00 88.68  0  20  GLY C O     1 
ATOM   7565  N  N     . PHE D  4  9   ? 236.221 243.803 239.963 1.00 74.14  0  21  PHE C N     1 
ATOM   7566  C  CA    . PHE D  4  9   ? 234.803 244.000 239.700 1.00 70.02  0  21  PHE C CA    1 
ATOM   7567  C  C     . PHE D  4  9   ? 234.533 245.481 239.482 1.00 70.81  0  21  PHE C C     1 
ATOM   7568  O  O     . PHE D  4  9   ? 234.950 246.317 240.290 1.00 75.46  0  21  PHE C O     1 
ATOM   7569  C  CB    . PHE D  4  9   ? 233.955 243.478 240.860 1.00 68.37  0  21  PHE C CB    1 
ATOM   7570  C  CG    . PHE D  4  9   ? 234.003 241.989 241.028 1.00 69.92  0  21  PHE C CG    1 
ATOM   7571  C  CD1   . PHE D  4  9   ? 233.227 241.164 240.235 1.00 69.65  0  21  PHE C CD1   1 
ATOM   7572  C  CD2   . PHE D  4  9   ? 234.820 241.414 241.983 1.00 71.00  0  21  PHE C CD2   1 
ATOM   7573  C  CE1   . PHE D  4  9   ? 233.267 239.795 240.392 1.00 64.43  0  21  PHE C CE1   1 
ATOM   7574  C  CE2   . PHE D  4  9   ? 234.865 240.047 242.142 1.00 70.78  0  21  PHE C CE2   1 
ATOM   7575  C  CZ    . PHE D  4  9   ? 234.088 239.236 241.346 1.00 68.13  0  21  PHE C CZ    1 
ATOM   7576  N  N     . ALA D  4  10  ? 233.836 245.801 238.396 1.00 73.38  0  22  ALA C N     1 
ATOM   7577  C  CA    . ALA D  4  10  ? 233.503 247.185 238.103 1.00 71.54  0  22  ALA C CA    1 
ATOM   7578  C  C     . ALA D  4  10  ? 232.469 247.705 239.099 1.00 71.89  0  22  ALA C C     1 
ATOM   7579  O  O     . ALA D  4  10  ? 231.935 246.965 239.930 1.00 77.97  0  22  ALA C O     1 
ATOM   7580  C  CB    . ALA D  4  10  ? 232.984 247.319 236.674 1.00 68.49  0  22  ALA C CB    1 
ATOM   7581  N  N     . TRP D  4  11  ? 232.187 249.007 239.008 1.00 68.12  0  23  TRP C N     1 
ATOM   7582  C  CA    . TRP D  4  11  ? 231.250 249.621 239.944 1.00 68.79  0  23  TRP C CA    1 
ATOM   7583  C  C     . TRP D  4  11  ? 229.855 249.026 239.802 1.00 73.40  0  23  TRP C C     1 
ATOM   7584  O  O     . TRP D  4  11  ? 229.184 248.757 240.805 1.00 74.75  0  23  TRP C O     1 
ATOM   7585  C  CB    . TRP D  4  11  ? 231.224 251.138 239.749 1.00 71.05  0  23  TRP C CB    1 
ATOM   7586  C  CG    . TRP D  4  11  ? 230.641 251.594 238.450 1.00 74.39  0  23  TRP C CG    1 
ATOM   7587  C  CD1   . TRP D  4  11  ? 231.320 251.878 237.303 1.00 75.65  0  23  TRP C CD1   1 
ATOM   7588  C  CD2   . TRP D  4  11  ? 229.261 251.849 238.171 1.00 73.32  0  23  TRP C CD2   1 
ATOM   7589  N  NE1   . TRP D  4  11  ? 230.447 252.278 236.323 1.00 74.44  0  23  TRP C NE1   1 
ATOM   7590  C  CE2   . TRP D  4  11  ? 229.176 252.269 236.832 1.00 74.75  0  23  TRP C CE2   1 
ATOM   7591  C  CE3   . TRP D  4  11  ? 228.087 251.753 238.923 1.00 70.77  0  23  TRP C CE3   1 
ATOM   7592  C  CZ2   . TRP D  4  11  ? 227.967 252.593 236.228 1.00 76.32  0  23  TRP C CZ2   1 
ATOM   7593  C  CZ3   . TRP D  4  11  ? 226.888 252.076 238.321 1.00 71.31  0  23  TRP C CZ3   1 
ATOM   7594  C  CH2   . TRP D  4  11  ? 226.836 252.491 236.988 1.00 72.58  0  23  TRP C CH2   1 
ATOM   7595  N  N     . TRP D  4  12  ? 229.411 248.785 238.567 1.00 75.61  0  24  TRP C N     1 
ATOM   7596  C  CA    . TRP D  4  12  ? 228.095 248.202 238.333 1.00 71.83  0  24  TRP C CA    1 
ATOM   7597  C  C     . TRP D  4  12  ? 227.993 246.754 238.790 1.00 73.05  0  24  TRP C C     1 
ATOM   7598  O  O     . TRP D  4  12  ? 226.940 246.139 238.599 1.00 77.10  0  24  TRP C O     1 
ATOM   7599  C  CB    . TRP D  4  12  ? 227.727 248.311 236.852 1.00 69.61  0  24  TRP C CB    1 
ATOM   7600  C  CG    . TRP D  4  12  ? 228.795 247.845 235.923 1.00 69.38  0  24  TRP C CG    1 
ATOM   7601  C  CD1   . TRP D  4  12  ? 229.725 248.617 235.297 1.00 69.54  0  24  TRP C CD1   1 
ATOM   7602  C  CD2   . TRP D  4  12  ? 229.037 246.502 235.499 1.00 70.57  0  24  TRP C CD2   1 
ATOM   7603  N  NE1   . TRP D  4  12  ? 230.538 247.838 234.514 1.00 71.86  0  24  TRP C NE1   1 
ATOM   7604  C  CE2   . TRP D  4  12  ? 230.136 246.534 234.622 1.00 73.84  0  24  TRP C CE2   1 
ATOM   7605  C  CE3   . TRP D  4  12  ? 228.435 245.274 235.780 1.00 70.36  0  24  TRP C CE3   1 
ATOM   7606  C  CZ2   . TRP D  4  12  ? 230.644 245.388 234.023 1.00 76.14  0  24  TRP C CZ2   1 
ATOM   7607  C  CZ3   . TRP D  4  12  ? 228.941 244.138 235.185 1.00 72.75  0  24  TRP C CZ3   1 
ATOM   7608  C  CH2   . TRP D  4  12  ? 230.034 244.202 234.316 1.00 76.77  0  24  TRP C CH2   1 
ATOM   7609  N  N     . SER D  4  13  ? 229.056 246.196 239.373 1.00 62.82  0  25  SER C N     1 
ATOM   7610  C  CA    . SER D  4  13  ? 229.009 244.900 240.040 1.00 56.45  0  25  SER C CA    1 
ATOM   7611  C  C     . SER D  4  13  ? 229.644 244.978 241.423 1.00 59.10  0  25  SER C C     1 
ATOM   7612  O  O     . SER D  4  13  ? 230.159 243.972 241.923 1.00 62.22  0  25  SER C O     1 
ATOM   7613  C  CB    . SER D  4  13  ? 229.698 243.827 239.195 1.00 60.06  0  25  SER C CB    1 
ATOM   7614  O  OG    . SER D  4  13  ? 230.028 242.697 239.980 1.00 70.38  0  25  SER C OG    1 
ATOM   7615  N  N     . GLY D  4  14  ? 229.592 246.152 242.055 1.00 58.29  0  26  GLY C N     1 
ATOM   7616  C  CA    . GLY D  4  14  ? 230.394 246.391 243.244 1.00 62.43  0  26  GLY C CA    1 
ATOM   7617  C  C     . GLY D  4  14  ? 230.060 245.465 244.396 1.00 62.71  0  26  GLY C C     1 
ATOM   7618  O  O     . GLY D  4  14  ? 230.938 245.077 245.170 1.00 70.98  0  26  GLY C O     1 
ATOM   7619  N  N     . ASN D  4  15  ? 228.785 245.103 244.535 1.00 54.82  0  27  ASN C N     1 
ATOM   7620  C  CA    . ASN D  4  15  ? 228.398 244.234 245.638 1.00 51.97  0  27  ASN C CA    1 
ATOM   7621  C  C     . ASN D  4  15  ? 229.020 242.851 245.536 1.00 57.91  0  27  ASN C C     1 
ATOM   7622  O  O     . ASN D  4  15  ? 228.991 242.105 246.520 1.00 67.61  0  27  ASN C O     1 
ATOM   7623  C  CB    . ASN D  4  15  ? 226.876 244.122 245.717 1.00 57.74  0  27  ASN C CB    1 
ATOM   7624  C  CG    . ASN D  4  15  ? 226.211 245.449 246.017 1.00 60.54  0  27  ASN C CG    1 
ATOM   7625  O  OD1   . ASN D  4  15  ? 226.721 246.249 246.801 1.00 60.99  0  27  ASN C OD1   1 
ATOM   7626  N  ND2   . ASN D  4  15  ? 225.063 245.687 245.400 1.00 62.18  0  27  ASN C ND2   1 
ATOM   7627  N  N     . ALA D  4  16  ? 229.578 242.489 244.380 1.00 48.74  0  28  ALA C N     1 
ATOM   7628  C  CA    . ALA D  4  16  ? 230.317 241.239 244.275 1.00 49.70  0  28  ALA C CA    1 
ATOM   7629  C  C     . ALA D  4  16  ? 231.645 241.281 245.017 1.00 52.81  0  28  ALA C C     1 
ATOM   7630  O  O     . ALA D  4  16  ? 232.257 240.227 245.214 1.00 58.22  0  28  ALA C O     1 
ATOM   7631  C  CB    . ALA D  4  16  ? 230.557 240.890 242.807 1.00 51.61  0  28  ALA C CB    1 
ATOM   7632  N  N     . ARG D  4  17  ? 232.103 242.463 245.432 1.00 57.77  0  29  ARG C N     1 
ATOM   7633  C  CA    . ARG D  4  17  ? 233.360 242.580 246.158 1.00 57.20  0  29  ARG C CA    1 
ATOM   7634  C  C     . ARG D  4  17  ? 233.267 242.069 247.588 1.00 65.25  0  29  ARG C C     1 
ATOM   7635  O  O     . ARG D  4  17  ? 234.303 241.944 248.248 1.00 68.12  0  29  ARG C O     1 
ATOM   7636  C  CB    . ARG D  4  17  ? 233.821 244.037 246.174 1.00 55.37  0  29  ARG C CB    1 
ATOM   7637  C  CG    . ARG D  4  17  ? 234.085 244.615 244.801 1.00 59.40  0  29  ARG C CG    1 
ATOM   7638  C  CD    . ARG D  4  17  ? 234.260 246.119 244.863 1.00 58.53  0  29  ARG C CD    1 
ATOM   7639  N  NE    . ARG D  4  17  ? 234.270 246.712 243.533 1.00 56.90  0  29  ARG C NE    1 
ATOM   7640  C  CZ    . ARG D  4  17  ? 234.266 248.016 243.295 1.00 62.68  0  29  ARG C CZ    1 
ATOM   7641  N  NH1   . ARG D  4  17  ? 234.256 248.897 244.280 1.00 69.13  1  29  ARG C NH1   1 
ATOM   7642  N  NH2   . ARG D  4  17  ? 234.268 248.446 242.038 1.00 66.75  0  29  ARG C NH2   1 
ATOM   7643  N  N     . LEU D  4  18  ? 232.066 241.770 248.076 1.00 57.91  0  30  LEU C N     1 
ATOM   7644  C  CA    . LEU D  4  18  ? 231.847 241.393 249.465 1.00 53.40  0  30  LEU C CA    1 
ATOM   7645  C  C     . LEU D  4  18  ? 231.748 239.890 249.666 1.00 54.54  0  30  LEU C C     1 
ATOM   7646  O  O     . LEU D  4  18  ? 231.339 239.450 250.743 1.00 61.83  0  30  LEU C O     1 
ATOM   7647  C  CB    . LEU D  4  18  ? 230.577 242.055 249.993 1.00 51.28  0  30  LEU C CB    1 
ATOM   7648  C  CG    . LEU D  4  18  ? 230.404 243.538 249.696 1.00 51.73  0  30  LEU C CG    1 
ATOM   7649  C  CD1   . LEU D  4  18  ? 228.988 243.956 250.009 1.00 56.03  0  30  LEU C CD1   1 
ATOM   7650  C  CD2   . LEU D  4  18  ? 231.391 244.344 250.508 1.00 54.08  0  30  LEU C CD2   1 
ATOM   7651  N  N     . ILE D  4  19  ? 232.093 239.093 248.655 1.00 51.40  0  31  ILE C N     1 
ATOM   7652  C  CA    . ILE D  4  19  ? 231.931 237.648 248.775 1.00 53.19  0  31  ILE C CA    1 
ATOM   7653  C  C     . ILE D  4  19  ? 232.832 237.098 249.874 1.00 61.55  0  31  ILE C C     1 
ATOM   7654  O  O     . ILE D  4  19  ? 232.441 236.194 250.623 1.00 66.13  0  31  ILE C O     1 
ATOM   7655  C  CB    . ILE D  4  19  ? 232.195 236.968 247.419 1.00 44.65  0  31  ILE C CB    1 
ATOM   7656  C  CG1   . ILE D  4  19  ? 231.141 237.400 246.402 1.00 44.65  0  31  ILE C CG1   1 
ATOM   7657  C  CG2   . ILE D  4  19  ? 232.165 235.463 247.564 1.00 47.60  0  31  ILE C CG2   1 
ATOM   7658  C  CD1   . ILE D  4  19  ? 231.253 236.700 245.067 1.00 52.55  0  31  ILE C CD1   1 
ATOM   7659  N  N     . ASN D  4  20  ? 234.040 237.645 250.005 1.00 55.88  0  32  ASN C N     1 
ATOM   7660  C  CA    . ASN D  4  20  ? 235.009 237.181 250.991 1.00 55.71  0  32  ASN C CA    1 
ATOM   7661  C  C     . ASN D  4  20  ? 235.244 238.203 252.100 1.00 62.89  0  32  ASN C C     1 
ATOM   7662  O  O     . ASN D  4  20  ? 236.328 238.254 252.685 1.00 69.53  0  32  ASN C O     1 
ATOM   7663  C  CB    . ASN D  4  20  ? 236.327 236.822 250.312 1.00 56.66  0  32  ASN C CB    1 
ATOM   7664  C  CG    . ASN D  4  20  ? 236.129 235.982 249.068 1.00 63.12  0  32  ASN C CG    1 
ATOM   7665  O  OD1   . ASN D  4  20  ? 236.510 236.381 247.969 1.00 64.97  0  32  ASN C OD1   1 
ATOM   7666  N  ND2   . ASN D  4  20  ? 235.524 234.814 249.234 1.00 60.19  0  32  ASN C ND2   1 
ATOM   7667  N  N     . LEU D  4  21  ? 234.238 239.025 252.399 1.00 60.41  0  33  LEU C N     1 
ATOM   7668  C  CA    . LEU D  4  21  ? 234.298 240.006 253.483 1.00 57.11  0  33  LEU C CA    1 
ATOM   7669  C  C     . LEU D  4  21  ? 233.066 239.780 254.352 1.00 57.21  0  33  LEU C C     1 
ATOM   7670  O  O     . LEU D  4  21  ? 231.997 240.332 254.081 1.00 66.54  0  33  LEU C O     1 
ATOM   7671  C  CB    . LEU D  4  21  ? 234.362 241.430 252.944 1.00 59.83  0  33  LEU C CB    1 
ATOM   7672  C  CG    . LEU D  4  21  ? 235.727 241.934 252.474 1.00 61.01  0  33  LEU C CG    1 
ATOM   7673  C  CD1   . LEU D  4  21  ? 236.035 241.445 251.073 1.00 61.36  0  33  LEU C CD1   1 
ATOM   7674  C  CD2   . LEU D  4  21  ? 235.783 243.448 252.529 1.00 64.13  0  33  LEU C CD2   1 
ATOM   7675  N  N     . SER D  4  22  ? 233.222 238.969 255.399 1.00 57.02  0  34  SER C N     1 
ATOM   7676  C  CA    . SER D  4  22  ? 232.071 238.557 256.197 1.00 60.52  0  34  SER C CA    1 
ATOM   7677  C  C     . SER D  4  22  ? 231.429 239.734 256.920 1.00 65.70  0  34  SER C C     1 
ATOM   7678  O  O     . SER D  4  22  ? 230.199 239.834 256.978 1.00 72.83  0  34  SER C O     1 
ATOM   7679  C  CB    . SER D  4  22  ? 232.490 237.482 257.194 1.00 62.54  0  34  SER C CB    1 
ATOM   7680  O  OG    . SER D  4  22  ? 233.226 236.464 256.543 1.00 74.24  0  34  SER C OG    1 
ATOM   7681  N  N     . GLY D  4  23  ? 232.238 240.627 257.489 1.00 54.18  0  35  GLY C N     1 
ATOM   7682  C  CA    . GLY D  4  23  ? 231.674 241.739 258.238 1.00 48.21  0  35  GLY C CA    1 
ATOM   7683  C  C     . GLY D  4  23  ? 230.866 242.682 257.368 1.00 49.54  0  35  GLY C C     1 
ATOM   7684  O  O     . GLY D  4  23  ? 229.746 243.067 257.716 1.00 61.02  0  35  GLY C O     1 
ATOM   7685  N  N     . LYS D  4  24  ? 231.421 243.060 256.215 1.00 44.13  0  36  LYS C N     1 
ATOM   7686  C  CA    . LYS D  4  24  ? 230.715 243.971 255.322 1.00 52.56  0  36  LYS C CA    1 
ATOM   7687  C  C     . LYS D  4  24  ? 229.464 243.319 254.748 1.00 56.37  0  36  LYS C C     1 
ATOM   7688  O  O     . LYS D  4  24  ? 228.421 243.969 254.617 1.00 65.61  0  36  LYS C O     1 
ATOM   7689  C  CB    . LYS D  4  24  ? 231.646 244.429 254.202 1.00 52.83  0  36  LYS C CB    1 
ATOM   7690  C  CG    . LYS D  4  24  ? 233.028 244.832 254.680 1.00 59.28  0  36  LYS C CG    1 
ATOM   7691  C  CD    . LYS D  4  24  ? 233.017 246.186 255.363 1.00 59.61  0  36  LYS C CD    1 
ATOM   7692  C  CE    . LYS D  4  24  ? 233.214 247.311 254.368 1.00 56.82  0  36  LYS C CE    1 
ATOM   7693  N  NZ    . LYS D  4  24  ? 233.490 248.601 255.055 1.00 52.75  1  36  LYS C NZ    1 
ATOM   7694  N  N     . LEU D  4  25  ? 229.552 242.035 254.401 1.00 40.33  0  37  LEU C N     1 
ATOM   7695  C  CA    . LEU D  4  25  ? 228.385 241.321 253.896 1.00 39.94  0  37  LEU C CA    1 
ATOM   7696  C  C     . LEU D  4  25  ? 227.284 241.254 254.946 1.00 49.57  0  37  LEU C C     1 
ATOM   7697  O  O     . LEU D  4  25  ? 226.101 241.448 254.636 1.00 56.74  0  37  LEU C O     1 
ATOM   7698  C  CB    . LEU D  4  25  ? 228.794 239.917 253.459 1.00 42.16  0  37  LEU C CB    1 
ATOM   7699  C  CG    . LEU D  4  25  ? 227.804 239.185 252.565 1.00 44.38  0  37  LEU C CG    1 
ATOM   7700  C  CD1   . LEU D  4  25  ? 227.613 239.971 251.294 1.00 51.44  0  37  LEU C CD1   1 
ATOM   7701  C  CD2   . LEU D  4  25  ? 228.297 237.785 252.265 1.00 49.59  0  37  LEU C CD2   1 
ATOM   7702  N  N     . LEU D  4  26  ? 227.657 240.977 256.196 1.00 43.07  0  38  LEU C N     1 
ATOM   7703  C  CA    . LEU D  4  26  ? 226.677 240.941 257.273 1.00 40.30  0  38  LEU C CA    1 
ATOM   7704  C  C     . LEU D  4  26  ? 226.036 242.307 257.474 1.00 43.51  0  38  LEU C C     1 
ATOM   7705  O  O     . LEU D  4  26  ? 224.819 242.409 257.675 1.00 48.49  0  38  LEU C O     1 
ATOM   7706  C  CB    . LEU D  4  26  ? 227.347 240.461 258.557 1.00 37.22  0  38  LEU C CB    1 
ATOM   7707  C  CG    . LEU D  4  26  ? 226.634 240.725 259.878 1.00 38.76  0  38  LEU C CG    1 
ATOM   7708  C  CD1   . LEU D  4  26  ? 225.280 240.048 259.884 1.00 44.91  0  38  LEU C CD1   1 
ATOM   7709  C  CD2   . LEU D  4  26  ? 227.481 240.244 261.035 1.00 44.74  0  38  LEU C CD2   1 
ATOM   7710  N  N     . GLY D  4  27  ? 226.840 243.370 257.430 1.00 34.09  0  39  GLY C N     1 
ATOM   7711  C  CA    . GLY D  4  27  ? 226.279 244.705 257.540 1.00 34.59  0  39  GLY C CA    1 
ATOM   7712  C  C     . GLY D  4  27  ? 225.304 245.016 256.423 1.00 37.99  0  39  GLY C C     1 
ATOM   7713  O  O     . GLY D  4  27  ? 224.250 245.615 256.653 1.00 42.41  0  39  GLY C O     1 
ATOM   7714  N  N     . ALA D  4  28  ? 225.640 244.608 255.199 1.00 30.65  0  40  ALA C N     1 
ATOM   7715  C  CA    . ALA D  4  28  ? 224.744 244.830 254.070 1.00 29.54  0  40  ALA C CA    1 
ATOM   7716  C  C     . ALA D  4  28  ? 223.428 244.090 254.262 1.00 40.14  0  40  ALA C C     1 
ATOM   7717  O  O     . ALA D  4  28  ? 222.347 244.642 254.020 1.00 50.06  0  40  ALA C O     1 
ATOM   7718  C  CB    . ALA D  4  28  ? 225.423 244.391 252.773 1.00 34.12  0  40  ALA C CB    1 
ATOM   7719  N  N     . HIS D  4  29  ? 223.502 242.833 254.703 1.00 37.75  0  41  HIS C N     1 
ATOM   7720  C  CA    . HIS D  4  29  ? 222.284 242.055 254.913 1.00 31.05  0  41  HIS C CA    1 
ATOM   7721  C  C     . HIS D  4  29  ? 221.411 242.681 255.994 1.00 39.00  0  41  HIS C C     1 
ATOM   7722  O  O     . HIS D  4  29  ? 220.184 242.764 255.845 1.00 34.64  0  41  HIS C O     1 
ATOM   7723  C  CB    . HIS D  4  29  ? 222.639 240.618 255.283 1.00 34.14  0  41  HIS C CB    1 
ATOM   7724  C  CG    . HIS D  4  29  ? 223.016 239.766 254.113 1.00 44.36  0  41  HIS C CG    1 
ATOM   7725  N  ND1   . HIS D  4  29  ? 224.309 239.354 253.882 1.00 50.96  0  41  HIS C ND1   1 
ATOM   7726  C  CD2   . HIS D  4  29  ? 222.271 239.246 253.110 1.00 46.70  0  41  HIS C CD2   1 
ATOM   7727  C  CE1   . HIS D  4  29  ? 224.346 238.615 252.788 1.00 48.62  0  41  HIS C CE1   1 
ATOM   7728  N  NE2   . HIS D  4  29  ? 223.122 238.534 252.300 1.00 44.19  0  41  HIS C NE2   1 
ATOM   7729  N  N     . VAL D  4  30  ? 222.026 243.130 257.090 1.00 39.14  0  42  VAL C N     1 
ATOM   7730  C  CA    . VAL D  4  30  ? 221.260 243.740 258.171 1.00 35.48  0  42  VAL C CA    1 
ATOM   7731  C  C     . VAL D  4  30  ? 220.620 245.044 257.708 1.00 41.03  0  42  VAL C C     1 
ATOM   7732  O  O     . VAL D  4  30  ? 219.463 245.334 258.038 1.00 43.85  0  42  VAL C O     1 
ATOM   7733  C  CB    . VAL D  4  30  ? 222.154 243.947 259.405 1.00 29.21  0  42  VAL C CB    1 
ATOM   7734  C  CG1   . VAL D  4  30  ? 221.452 244.805 260.436 1.00 35.69  0  42  VAL C CG1   1 
ATOM   7735  C  CG2   . VAL D  4  30  ? 222.532 242.609 260.004 1.00 34.93  0  42  VAL C CG2   1 
ATOM   7736  N  N     . ALA D  4  31  ? 221.353 245.850 256.936 1.00 36.44  0  43  ALA C N     1 
ATOM   7737  C  CA    . ALA D  4  31  ? 220.781 247.090 256.422 1.00 29.21  0  43  ALA C CA    1 
ATOM   7738  C  C     . ALA D  4  31  ? 219.605 246.814 255.494 1.00 36.35  0  43  ALA C C     1 
ATOM   7739  O  O     . ALA D  4  31  ? 218.597 247.530 255.525 1.00 49.29  0  43  ALA C O     1 
ATOM   7740  C  CB    . ALA D  4  31  ? 221.852 247.907 255.703 1.00 32.83  0  43  ALA C CB    1 
ATOM   7741  N  N     . HIS D  4  32  ? 219.711 245.778 254.661 1.00 37.58  0  44  HIS C N     1 
ATOM   7742  C  CA    . HIS D  4  32  ? 218.599 245.446 253.775 1.00 35.28  0  44  HIS C CA    1 
ATOM   7743  C  C     . HIS D  4  32  ? 217.384 244.964 254.560 1.00 46.68  0  44  HIS C C     1 
ATOM   7744  O  O     . HIS D  4  32  ? 216.240 245.285 254.209 1.00 47.62  0  44  HIS C O     1 
ATOM   7745  C  CB    . HIS D  4  32  ? 219.029 244.394 252.761 1.00 35.75  0  44  HIS C CB    1 
ATOM   7746  C  CG    . HIS D  4  32  ? 217.985 244.094 251.735 1.00 38.83  0  44  HIS C CG    1 
ATOM   7747  N  ND1   . HIS D  4  32  ? 217.085 243.060 251.868 1.00 42.05  0  44  HIS C ND1   1 
ATOM   7748  C  CD2   . HIS D  4  32  ? 217.692 244.701 250.563 1.00 50.07  0  44  HIS C CD2   1 
ATOM   7749  C  CE1   . HIS D  4  32  ? 216.284 243.040 250.819 1.00 46.93  0  44  HIS C CE1   1 
ATOM   7750  N  NE2   . HIS D  4  32  ? 216.634 244.023 250.011 1.00 51.48  0  44  HIS C NE2   1 
ATOM   7751  N  N     . ALA D  4  33  ? 217.607 244.181 255.617 1.00 38.97  0  45  ALA C N     1 
ATOM   7752  C  CA    . ALA D  4  33  ? 216.494 243.773 256.469 1.00 27.81  0  45  ALA C CA    1 
ATOM   7753  C  C     . ALA D  4  33  ? 215.836 244.981 257.122 1.00 24.59  0  45  ALA C C     1 
ATOM   7754  O  O     . ALA D  4  33  ? 214.603 245.053 257.228 1.00 34.90  0  45  ALA C O     1 
ATOM   7755  C  CB    . ALA D  4  33  ? 216.976 242.786 257.528 1.00 28.45  0  45  ALA C CB    1 
ATOM   7756  N  N     . GLY D  4  34  ? 216.648 245.936 257.574 1.00 21.02  0  46  GLY C N     1 
ATOM   7757  C  CA    . GLY D  4  34  ? 216.097 247.174 258.096 1.00 28.58  0  46  GLY C CA    1 
ATOM   7758  C  C     . GLY D  4  34  ? 215.268 247.912 257.066 1.00 37.45  0  46  GLY C C     1 
ATOM   7759  O  O     . GLY D  4  34  ? 214.226 248.483 257.388 1.00 45.04  0  46  GLY C O     1 
ATOM   7760  N  N     . LEU D  4  35  ? 215.719 247.907 255.810 1.00 33.28  0  47  LEU C N     1 
ATOM   7761  C  CA    . LEU D  4  35  ? 214.939 248.520 254.737 1.00 25.68  0  47  LEU C CA    1 
ATOM   7762  C  C     . LEU D  4  35  ? 213.591 247.833 254.565 1.00 34.06  0  47  LEU C C     1 
ATOM   7763  O  O     . LEU D  4  35  ? 212.563 248.500 254.390 1.00 44.22  0  47  LEU C O     1 
ATOM   7764  C  CB    . LEU D  4  35  ? 215.715 248.472 253.424 1.00 29.26  0  47  LEU C CB    1 
ATOM   7765  C  CG    . LEU D  4  35  ? 216.426 249.750 253.002 1.00 37.62  0  47  LEU C CG    1 
ATOM   7766  C  CD1   . LEU D  4  35  ? 217.220 249.500 251.740 1.00 38.10  0  47  LEU C CD1   1 
ATOM   7767  C  CD2   . LEU D  4  35  ? 215.412 250.847 252.790 1.00 40.17  0  47  LEU C CD2   1 
ATOM   7768  N  N     . ILE D  4  36  ? 213.579 246.499 254.593 1.00 32.59  0  48  ILE C N     1 
ATOM   7769  C  CA    . ILE D  4  36  ? 212.322 245.765 254.444 1.00 29.44  0  48  ILE C CA    1 
ATOM   7770  C  C     . ILE D  4  36  ? 211.356 246.138 255.561 1.00 39.15  0  48  ILE C C     1 
ATOM   7771  O  O     . ILE D  4  36  ? 210.179 246.444 255.320 1.00 48.73  0  48  ILE C O     1 
ATOM   7772  C  CB    . ILE D  4  36  ? 212.577 244.249 254.423 1.00 32.48  0  48  ILE C CB    1 
ATOM   7773  C  CG1   . ILE D  4  36  ? 213.446 243.854 253.233 1.00 46.83  0  48  ILE C CG1   1 
ATOM   7774  C  CG2   . ILE D  4  36  ? 211.267 243.497 254.392 1.00 38.80  0  48  ILE C CG2   1 
ATOM   7775  C  CD1   . ILE D  4  36  ? 213.749 242.374 253.179 1.00 44.21  0  48  ILE C CD1   1 
ATOM   7776  N  N     . VAL D  4  37  ? 211.845 246.126 256.801 1.00 37.68  0  49  VAL C N     1 
ATOM   7777  C  CA    . VAL D  4  37  ? 210.975 246.428 257.934 1.00 36.86  0  49  VAL C CA    1 
ATOM   7778  C  C     . VAL D  4  37  ? 210.506 247.878 257.873 1.00 37.42  0  49  VAL C C     1 
ATOM   7779  O  O     . VAL D  4  37  ? 209.362 248.195 258.229 1.00 44.28  0  49  VAL C O     1 
ATOM   7780  C  CB    . VAL D  4  37  ? 211.699 246.114 259.255 1.00 33.38  0  49  VAL C CB    1 
ATOM   7781  C  CG1   . VAL D  4  37  ? 210.801 246.393 260.428 1.00 35.09  0  49  VAL C CG1   1 
ATOM   7782  C  CG2   . VAL D  4  37  ? 212.152 244.677 259.281 1.00 35.12  0  49  VAL C CG2   1 
ATOM   7783  N  N     . PHE D  4  38  ? 211.376 248.781 257.415 1.00 31.75  0  50  PHE C N     1 
ATOM   7784  C  CA    . PHE D  4  38  ? 211.001 250.184 257.297 1.00 36.27  0  50  PHE C CA    1 
ATOM   7785  C  C     . PHE D  4  38  ? 209.896 250.368 256.275 1.00 41.12  0  50  PHE C C     1 
ATOM   7786  O  O     . PHE D  4  38  ? 208.952 251.131 256.505 1.00 45.30  0  50  PHE C O     1 
ATOM   7787  C  CB    . PHE D  4  38  ? 212.222 251.024 256.925 1.00 42.86  0  50  PHE C CB    1 
ATOM   7788  C  CG    . PHE D  4  38  ? 211.926 252.486 256.753 1.00 45.14  0  50  PHE C CG    1 
ATOM   7789  C  CD1   . PHE D  4  38  ? 211.927 253.333 257.844 1.00 44.54  0  50  PHE C CD1   1 
ATOM   7790  C  CD2   . PHE D  4  38  ? 211.655 253.012 255.504 1.00 40.91  0  50  PHE C CD2   1 
ATOM   7791  C  CE1   . PHE D  4  38  ? 211.660 254.674 257.694 1.00 42.36  0  50  PHE C CE1   1 
ATOM   7792  C  CE2   . PHE D  4  38  ? 211.385 254.353 255.350 1.00 40.04  0  50  PHE C CE2   1 
ATOM   7793  C  CZ    . PHE D  4  38  ? 211.388 255.184 256.446 1.00 43.07  0  50  PHE C CZ    1 
ATOM   7794  N  N     . TRP D  4  39  ? 209.998 249.687 255.132 1.00 42.67  0  51  TRP C N     1 
ATOM   7795  C  CA    . TRP D  4  39  ? 208.925 249.782 254.151 1.00 44.20  0  51  TRP C CA    1 
ATOM   7796  C  C     . TRP D  4  39  ? 207.630 249.223 254.714 1.00 45.47  0  51  TRP C C     1 
ATOM   7797  O  O     . TRP D  4  39  ? 206.558 249.795 254.497 1.00 56.27  0  51  TRP C O     1 
ATOM   7798  C  CB    . TRP D  4  39  ? 209.280 249.054 252.859 1.00 45.43  0  51  TRP C CB    1 
ATOM   7799  C  CG    . TRP D  4  39  ? 208.119 249.048 251.913 1.00 40.84  0  51  TRP C CG    1 
ATOM   7800  C  CD1   . TRP D  4  39  ? 207.819 250.000 250.987 1.00 46.87  0  51  TRP C CD1   1 
ATOM   7801  C  CD2   . TRP D  4  39  ? 207.082 248.064 251.824 1.00 43.48  0  51  TRP C CD2   1 
ATOM   7802  N  NE1   . TRP D  4  39  ? 206.671 249.664 250.316 1.00 53.54  0  51  TRP C NE1   1 
ATOM   7803  C  CE2   . TRP D  4  39  ? 206.198 248.480 250.813 1.00 49.15  0  51  TRP C CE2   1 
ATOM   7804  C  CE3   . TRP D  4  39  ? 206.820 246.869 252.498 1.00 45.83  0  51  TRP C CE3   1 
ATOM   7805  C  CZ2   . TRP D  4  39  ? 205.073 247.745 250.459 1.00 50.49  0  51  TRP C CZ2   1 
ATOM   7806  C  CZ3   . TRP D  4  39  ? 205.703 246.141 252.144 1.00 51.67  0  51  TRP C CZ3   1 
ATOM   7807  C  CH2   . TRP D  4  39  ? 204.843 246.581 251.136 1.00 51.08  0  51  TRP C CH2   1 
ATOM   7808  N  N     . ALA D  4  40  ? 207.707 248.098 255.428 1.00 35.51  0  52  ALA C N     1 
ATOM   7809  C  CA    . ALA D  4  40  ? 206.501 247.529 256.023 1.00 34.19  0  52  ALA C CA    1 
ATOM   7810  C  C     . ALA D  4  40  ? 205.819 248.536 256.940 1.00 42.41  0  52  ALA C C     1 
ATOM   7811  O  O     . ALA D  4  40  ? 204.620 248.810 256.802 1.00 50.38  0  52  ALA C O     1 
ATOM   7812  C  CB    . ALA D  4  40  ? 206.841 246.253 256.788 1.00 38.49  0  52  ALA C CB    1 
ATOM   7813  N  N     . GLY D  4  41  ? 206.579 249.118 257.868 1.00 42.71  0  53  GLY C N     1 
ATOM   7814  C  CA    . GLY D  4  41  ? 205.991 250.073 258.796 1.00 34.76  0  53  GLY C CA    1 
ATOM   7815  C  C     . GLY D  4  41  ? 205.460 251.317 258.109 1.00 42.43  0  53  GLY C C     1 
ATOM   7816  O  O     . GLY D  4  41  ? 204.353 251.779 258.406 1.00 49.02  0  53  GLY C O     1 
ATOM   7817  N  N     . ALA D  4  42  ? 206.241 251.877 257.180 1.00 44.10  0  54  ALA C N     1 
ATOM   7818  C  CA    . ALA D  4  42  ? 205.828 253.098 256.500 1.00 39.69  0  54  ALA C CA    1 
ATOM   7819  C  C     . ALA D  4  42  ? 204.570 252.876 255.675 1.00 45.72  0  54  ALA C C     1 
ATOM   7820  O  O     . ALA D  4  42  ? 203.654 253.705 255.695 1.00 52.73  0  54  ALA C O     1 
ATOM   7821  C  CB    . ALA D  4  42  ? 206.961 253.613 255.616 1.00 41.35  0  54  ALA C CB    1 
ATOM   7822  N  N     . MET D  4  43  ? 204.501 251.762 254.946 1.00 45.61  0  55  MET C N     1 
ATOM   7823  C  CA    . MET D  4  43  ? 203.320 251.486 254.140 1.00 44.64  0  55  MET C CA    1 
ATOM   7824  C  C     . MET D  4  43  ? 202.109 251.199 255.016 1.00 51.84  0  55  MET C C     1 
ATOM   7825  O  O     . MET D  4  43  ? 200.987 251.587 254.672 1.00 59.23  0  55  MET C O     1 
ATOM   7826  C  CB    . MET D  4  43  ? 203.592 250.323 253.191 1.00 40.65  0  55  MET C CB    1 
ATOM   7827  C  CG    . MET D  4  43  ? 202.535 250.152 252.126 1.00 50.97  0  55  MET C CG    1 
ATOM   7828  S  SD    . MET D  4  43  ? 202.471 251.553 251.003 1.00 63.93  0  55  MET C SD    1 
ATOM   7829  C  CE    . MET D  4  43  ? 201.421 250.889 249.718 1.00 57.76  0  55  MET C CE    1 
ATOM   7830  N  N     . ASN D  4  44  ? 202.308 250.524 256.151 1.00 51.12  0  56  ASN C N     1 
ATOM   7831  C  CA    . ASN D  4  44  ? 201.194 250.300 257.066 1.00 48.52  0  56  ASN C CA    1 
ATOM   7832  C  C     . ASN D  4  44  ? 200.638 251.624 257.574 1.00 51.21  0  56  ASN C C     1 
ATOM   7833  O  O     . ASN D  4  44  ? 199.419 251.833 257.595 1.00 57.86  0  56  ASN C O     1 
ATOM   7834  C  CB    . ASN D  4  44  ? 201.648 249.418 258.229 1.00 50.17  0  56  ASN C CB    1 
ATOM   7835  C  CG    . ASN D  4  44  ? 200.500 248.971 259.109 1.00 56.65  0  56  ASN C CG    1 
ATOM   7836  O  OD1   . ASN D  4  44  ? 200.688 248.234 260.075 1.00 70.24  0  56  ASN C OD1   1 
ATOM   7837  N  ND2   . ASN D  4  44  ? 199.297 249.419 258.776 1.00 52.39  0  56  ASN C ND2   1 
ATOM   7838  N  N     . LEU D  4  45  ? 201.522 252.541 257.971 1.00 51.71  0  57  LEU C N     1 
ATOM   7839  C  CA    . LEU D  4  45  ? 201.065 253.851 258.425 1.00 49.79  0  57  LEU C CA    1 
ATOM   7840  C  C     . LEU D  4  45  ? 200.368 254.612 257.304 1.00 57.38  0  57  LEU C C     1 
ATOM   7841  O  O     . LEU D  4  45  ? 199.354 255.283 257.533 1.00 64.71  0  57  LEU C O     1 
ATOM   7842  C  CB    . LEU D  4  45  ? 202.239 254.660 258.968 1.00 48.89  0  57  LEU C CB    1 
ATOM   7843  C  CG    . LEU D  4  45  ? 202.733 254.275 260.359 1.00 50.68  0  57  LEU C CG    1 
ATOM   7844  C  CD1   . LEU D  4  45  ? 203.810 255.235 260.815 1.00 61.06  0  57  LEU C CD1   1 
ATOM   7845  C  CD2   . LEU D  4  45  ? 201.580 254.273 261.332 1.00 49.94  0  57  LEU C CD2   1 
ATOM   7846  N  N     . PHE D  4  46  ? 200.906 254.528 256.086 1.00 57.47  0  58  PHE C N     1 
ATOM   7847  C  CA    . PHE D  4  46  ? 200.303 255.220 254.952 1.00 56.71  0  58  PHE C CA    1 
ATOM   7848  C  C     . PHE D  4  46  ? 198.892 254.714 254.691 1.00 62.48  0  58  PHE C C     1 
ATOM   7849  O  O     . PHE D  4  46  ? 197.970 255.502 254.455 1.00 70.56  0  58  PHE C O     1 
ATOM   7850  C  CB    . PHE D  4  46  ? 201.177 255.037 253.715 1.00 57.94  0  58  PHE C CB    1 
ATOM   7851  C  CG    . PHE D  4  46  ? 200.651 255.718 252.489 1.00 57.18  0  58  PHE C CG    1 
ATOM   7852  C  CD1   . PHE D  4  46  ? 200.783 257.085 252.331 1.00 63.28  0  58  PHE C CD1   1 
ATOM   7853  C  CD2   . PHE D  4  46  ? 200.034 254.990 251.489 1.00 59.99  0  58  PHE C CD2   1 
ATOM   7854  C  CE1   . PHE D  4  46  ? 200.308 257.711 251.202 1.00 67.59  0  58  PHE C CE1   1 
ATOM   7855  C  CE2   . PHE D  4  46  ? 199.555 255.613 250.359 1.00 62.55  0  58  PHE C CE2   1 
ATOM   7856  C  CZ    . PHE D  4  46  ? 199.692 256.975 250.215 1.00 63.35  0  58  PHE C CZ    1 
ATOM   7857  N  N     . GLU D  4  47  ? 198.705 253.394 254.730 1.00 57.18  0  59  GLU C N     1 
ATOM   7858  C  CA    . GLU D  4  47  ? 197.377 252.833 254.515 1.00 54.52  0  59  GLU C CA    1 
ATOM   7859  C  C     . GLU D  4  47  ? 196.434 253.194 255.654 1.00 57.94  0  59  GLU C C     1 
ATOM   7860  O  O     . GLU D  4  47  ? 195.242 253.429 255.429 1.00 67.30  0  59  GLU C O     1 
ATOM   7861  C  CB    . GLU D  4  47  ? 197.464 251.319 254.350 1.00 52.47  0  59  GLU C CB    1 
ATOM   7862  C  CG    . GLU D  4  47  ? 198.300 250.885 253.167 1.00 61.72  0  59  GLU C CG    1 
ATOM   7863  C  CD    . GLU D  4  47  ? 198.009 249.466 252.739 1.00 70.56  0  59  GLU C CD    1 
ATOM   7864  O  OE1   . GLU D  4  47  ? 197.866 248.600 253.624 1.00 73.39  0  59  GLU C OE1   1 
ATOM   7865  O  OE2   . GLU D  4  47  ? 197.936 249.214 251.519 1.00 65.71  -1 59  GLU C OE2   1 
ATOM   7866  N  N     . VAL D  4  48  ? 196.945 253.234 256.886 1.00 49.82  0  60  VAL C N     1 
ATOM   7867  C  CA    . VAL D  4  48  ? 196.104 253.606 258.020 1.00 47.41  0  60  VAL C CA    1 
ATOM   7868  C  C     . VAL D  4  48  ? 195.610 255.037 257.868 1.00 58.08  0  60  VAL C C     1 
ATOM   7869  O  O     . VAL D  4  48  ? 194.427 255.328 258.085 1.00 66.17  0  60  VAL C O     1 
ATOM   7870  C  CB    . VAL D  4  48  ? 196.870 253.411 259.340 1.00 54.31  0  60  VAL C CB    1 
ATOM   7871  C  CG1   . VAL D  4  48  ? 196.209 254.193 260.459 1.00 54.89  0  60  VAL C CG1   1 
ATOM   7872  C  CG2   . VAL D  4  48  ? 196.943 251.947 259.689 1.00 58.74  0  60  VAL C CG2   1 
ATOM   7873  N  N     . SER D  4  49  ? 196.502 255.953 257.485 1.00 62.35  0  61  SER C N     1 
ATOM   7874  C  CA    . SER D  4  49  ? 196.123 257.358 257.380 1.00 58.97  0  61  SER C CA    1 
ATOM   7875  C  C     . SER D  4  49  ? 195.115 257.614 256.267 1.00 58.52  0  61  SER C C     1 
ATOM   7876  O  O     . SER D  4  49  ? 194.397 258.618 256.320 1.00 62.44  0  61  SER C O     1 
ATOM   7877  C  CB    . SER D  4  49  ? 197.363 258.222 257.162 1.00 58.44  0  61  SER C CB    1 
ATOM   7878  O  OG    . SER D  4  49  ? 197.035 259.598 257.222 1.00 69.60  0  61  SER C OG    1 
ATOM   7879  N  N     . HIS D  4  50  ? 195.043 256.739 255.267 1.00 63.83  0  62  HIS C N     1 
ATOM   7880  C  CA    . HIS D  4  50  ? 194.124 256.901 254.149 1.00 65.01  0  62  HIS C CA    1 
ATOM   7881  C  C     . HIS D  4  50  ? 192.935 255.952 254.217 1.00 70.87  0  62  HIS C C     1 
ATOM   7882  O  O     . HIS D  4  50  ? 192.170 255.868 253.251 1.00 77.12  0  62  HIS C O     1 
ATOM   7883  C  CB    . HIS D  4  50  ? 194.866 256.700 252.827 1.00 63.61  0  62  HIS C CB    1 
ATOM   7884  C  CG    . HIS D  4  50  ? 195.784 257.826 252.473 1.00 67.86  0  62  HIS C CG    1 
ATOM   7885  N  ND1   . HIS D  4  50  ? 195.341 259.116 252.284 1.00 75.09  0  62  HIS C ND1   1 
ATOM   7886  C  CD2   . HIS D  4  50  ? 197.123 257.855 252.278 1.00 68.94  0  62  HIS C CD2   1 
ATOM   7887  C  CE1   . HIS D  4  50  ? 196.368 259.892 251.985 1.00 74.15  0  62  HIS C CE1   1 
ATOM   7888  N  NE2   . HIS D  4  50  ? 197.460 259.151 251.975 1.00 71.32  0  62  HIS C NE2   1 
ATOM   7889  N  N     . PHE D  4  51  ? 192.759 255.240 255.326 1.00 66.85  0  63  PHE C N     1 
ATOM   7890  C  CA    . PHE D  4  51  ? 191.726 254.219 255.431 1.00 65.00  0  63  PHE C CA    1 
ATOM   7891  C  C     . PHE D  4  51  ? 190.422 254.822 255.934 1.00 71.51  0  63  PHE C C     1 
ATOM   7892  O  O     . PHE D  4  51  ? 190.398 255.492 256.971 1.00 72.03  0  63  PHE C O     1 
ATOM   7893  C  CB    . PHE D  4  51  ? 192.177 253.094 256.362 1.00 65.82  0  63  PHE C CB    1 
ATOM   7894  C  CG    . PHE D  4  51  ? 191.191 251.970 256.476 1.00 68.72  0  63  PHE C CG    1 
ATOM   7895  C  CD1   . PHE D  4  51  ? 190.531 251.494 255.359 1.00 72.53  0  63  PHE C CD1   1 
ATOM   7896  C  CD2   . PHE D  4  51  ? 190.932 251.381 257.700 1.00 67.18  0  63  PHE C CD2   1 
ATOM   7897  C  CE1   . PHE D  4  51  ? 189.629 250.460 255.459 1.00 69.74  0  63  PHE C CE1   1 
ATOM   7898  C  CE2   . PHE D  4  51  ? 190.031 250.346 257.806 1.00 68.91  0  63  PHE C CE2   1 
ATOM   7899  C  CZ    . PHE D  4  51  ? 189.378 249.885 256.684 1.00 67.60  0  63  PHE C CZ    1 
ATOM   7900  N  N     . VAL D  4  52  ? 189.344 254.580 255.195 1.00 76.03  0  64  VAL C N     1 
ATOM   7901  C  CA    . VAL D  4  52  ? 187.997 254.955 255.617 1.00 66.32  0  64  VAL C CA    1 
ATOM   7902  C  C     . VAL D  4  52  ? 187.273 253.681 256.030 1.00 70.82  0  64  VAL C C     1 
ATOM   7903  O  O     . VAL D  4  52  ? 186.893 252.880 255.165 1.00 78.85  0  64  VAL C O     1 
ATOM   7904  C  CB    . VAL D  4  52  ? 187.241 255.690 254.500 1.00 69.04  0  64  VAL C CB    1 
ATOM   7905  C  CG1   . VAL D  4  52  ? 185.904 256.186 255.009 1.00 72.32  0  64  VAL C CG1   1 
ATOM   7906  C  CG2   . VAL D  4  52  ? 188.070 256.843 253.971 1.00 75.38  0  64  VAL C CG2   1 
ATOM   7907  N  N     . PRO D  4  53  ? 187.056 253.456 257.328 1.00 77.06  0  65  PRO C N     1 
ATOM   7908  C  CA    . PRO D  4  53  ? 186.508 252.162 257.771 1.00 80.03  0  65  PRO C CA    1 
ATOM   7909  C  C     . PRO D  4  53  ? 185.110 251.866 257.257 1.00 80.71  0  65  PRO C C     1 
ATOM   7910  O  O     . PRO D  4  53  ? 184.703 250.698 257.262 1.00 81.26  0  65  PRO C O     1 
ATOM   7911  C  CB    . PRO D  4  53  ? 186.528 252.279 259.301 1.00 76.39  0  65  PRO C CB    1 
ATOM   7912  C  CG    . PRO D  4  53  ? 186.550 253.741 259.576 1.00 74.78  0  65  PRO C CG    1 
ATOM   7913  C  CD    . PRO D  4  53  ? 187.311 254.369 258.452 1.00 74.37  0  65  PRO C CD    1 
ATOM   7914  N  N     . GLU D  4  54  ? 184.358 252.880 256.824 1.00 81.35  0  66  GLU C N     1 
ATOM   7915  C  CA    . GLU D  4  54  ? 183.007 252.639 256.327 1.00 80.79  0  66  GLU C CA    1 
ATOM   7916  C  C     . GLU D  4  54  ? 183.022 251.803 255.052 1.00 84.23  0  66  GLU C C     1 
ATOM   7917  O  O     . GLU D  4  54  ? 182.190 250.905 254.883 1.00 85.24  0  66  GLU C O     1 
ATOM   7918  C  CB    . GLU D  4  54  ? 182.293 253.969 256.087 1.00 80.99  0  66  GLU C CB    1 
ATOM   7919  C  CG    . GLU D  4  54  ? 181.889 254.714 257.354 1.00 84.88  0  66  GLU C CG    1 
ATOM   7920  C  CD    . GLU D  4  54  ? 183.068 255.318 258.100 1.00 86.94  0  66  GLU C CD    1 
ATOM   7921  O  OE1   . GLU D  4  54  ? 184.217 255.180 257.631 1.00 85.92  0  66  GLU C OE1   1 
ATOM   7922  O  OE2   . GLU D  4  54  ? 182.845 255.933 259.163 1.00 90.02  -1 66  GLU C OE2   1 
ATOM   7923  N  N     . LYS D  4  55  ? 183.948 252.086 254.147 1.00 83.00  0  67  LYS C N     1 
ATOM   7924  C  CA    . LYS D  4  55  ? 184.041 251.377 252.882 1.00 75.28  0  67  LYS C CA    1 
ATOM   7925  C  C     . LYS D  4  55  ? 184.847 250.095 253.038 1.00 77.65  0  67  LYS C C     1 
ATOM   7926  O  O     . LYS D  4  55  ? 185.660 249.966 253.958 1.00 79.47  0  67  LYS C O     1 
ATOM   7927  C  CB    . LYS D  4  55  ? 184.682 252.275 251.827 1.00 77.52  0  67  LYS C CB    1 
ATOM   7928  C  CG    . LYS D  4  55  ? 183.969 253.598 251.627 1.00 82.24  0  67  LYS C CG    1 
ATOM   7929  C  CD    . LYS D  4  55  ? 184.052 254.048 250.179 1.00 83.89  0  67  LYS C CD    1 
ATOM   7930  C  CE    . LYS D  4  55  ? 185.488 254.091 249.690 1.00 82.12  0  67  LYS C CE    1 
ATOM   7931  N  NZ    . LYS D  4  55  ? 185.568 254.560 248.280 1.00 80.92  1  67  LYS C NZ    1 
ATOM   7932  N  N     . PRO D  4  56  ? 184.640 249.120 252.155 1.00 76.06  0  68  PRO C N     1 
ATOM   7933  C  CA    . PRO D  4  56  ? 185.431 247.888 252.224 1.00 75.41  0  68  PRO C CA    1 
ATOM   7934  C  C     . PRO D  4  56  ? 186.893 248.142 251.898 1.00 74.98  0  68  PRO C C     1 
ATOM   7935  O  O     . PRO D  4  56  ? 187.245 249.103 251.211 1.00 80.85  0  68  PRO C O     1 
ATOM   7936  C  CB    . PRO D  4  56  ? 184.778 246.980 251.174 1.00 71.41  0  68  PRO C CB    1 
ATOM   7937  C  CG    . PRO D  4  56  ? 183.462 247.609 250.866 1.00 74.01  0  68  PRO C CG    1 
ATOM   7938  C  CD    . PRO D  4  56  ? 183.640 249.069 251.078 1.00 74.20  0  68  PRO C CD    1 
ATOM   7939  N  N     . MET D  4  57  ? 187.752 247.262 252.418 1.00 65.35  0  69  MET C N     1 
ATOM   7940  C  CA    . MET D  4  57  ? 189.190 247.427 252.227 1.00 63.84  0  69  MET C CA    1 
ATOM   7941  C  C     . MET D  4  57  ? 189.580 247.318 250.759 1.00 63.51  0  69  MET C C     1 
ATOM   7942  O  O     . MET D  4  57  ? 190.401 248.101 250.269 1.00 72.35  0  69  MET C O     1 
ATOM   7943  C  CB    . MET D  4  57  ? 189.951 246.396 253.057 1.00 63.40  0  69  MET C CB    1 
ATOM   7944  C  CG    . MET D  4  57  ? 190.327 246.872 254.444 1.00 68.64  0  69  MET C CG    1 
ATOM   7945  S  SD    . MET D  4  57  ? 191.108 245.577 255.418 1.00 71.96  0  69  MET C SD    1 
ATOM   7946  C  CE    . MET D  4  57  ? 190.416 245.917 257.031 1.00 63.57  0  69  MET C CE    1 
ATOM   7947  N  N     . TYR D  4  58  ? 189.005 246.353 250.039 1.00 61.48  0  70  TYR C N     1 
ATOM   7948  C  CA    . TYR D  4  58  ? 189.391 246.138 248.650 1.00 63.70  0  70  TYR C CA    1 
ATOM   7949  C  C     . TYR D  4  58  ? 188.957 247.268 247.730 1.00 64.37  0  70  TYR C C     1 
ATOM   7950  O  O     . TYR D  4  58  ? 189.426 247.328 246.589 1.00 67.49  0  70  TYR C O     1 
ATOM   7951  C  CB    . TYR D  4  58  ? 188.827 244.810 248.140 1.00 68.79  0  70  TYR C CB    1 
ATOM   7952  C  CG    . TYR D  4  58  ? 187.321 244.700 248.175 1.00 59.43  0  70  TYR C CG    1 
ATOM   7953  C  CD1   . TYR D  4  58  ? 186.546 245.144 247.114 1.00 62.05  0  70  TYR C CD1   1 
ATOM   7954  C  CD2   . TYR D  4  58  ? 186.675 244.134 249.263 1.00 56.47  0  70  TYR C CD2   1 
ATOM   7955  C  CE1   . TYR D  4  58  ? 185.173 245.038 247.141 1.00 63.04  0  70  TYR C CE1   1 
ATOM   7956  C  CE2   . TYR D  4  58  ? 185.304 244.024 249.299 1.00 59.24  0  70  TYR C CE2   1 
ATOM   7957  C  CZ    . TYR D  4  58  ? 184.559 244.478 248.236 1.00 63.66  0  70  TYR C CZ    1 
ATOM   7958  O  OH    . TYR D  4  58  ? 183.190 244.369 248.270 1.00 70.74  0  70  TYR C OH    1 
ATOM   7959  N  N     . GLU D  4  59  ? 188.084 248.158 248.187 1.00 69.56  0  71  GLU C N     1 
ATOM   7960  C  CA    . GLU D  4  59  ? 187.630 249.277 247.376 1.00 71.73  0  71  GLU C CA    1 
ATOM   7961  C  C     . GLU D  4  59  ? 188.518 250.504 247.524 1.00 73.63  0  71  GLU C C     1 
ATOM   7962  O  O     . GLU D  4  59  ? 188.251 251.528 246.888 1.00 78.90  0  71  GLU C O     1 
ATOM   7963  C  CB    . GLU D  4  59  ? 186.183 249.624 247.738 1.00 66.93  0  71  GLU C CB    1 
ATOM   7964  C  CG    . GLU D  4  59  ? 185.408 250.316 246.635 1.00 72.13  0  71  GLU C CG    1 
ATOM   7965  C  CD    . GLU D  4  59  ? 183.915 250.283 246.874 1.00 80.50  0  71  GLU C CD    1 
ATOM   7966  O  OE1   . GLU D  4  59  ? 183.494 249.733 247.912 1.00 80.14  0  71  GLU C OE1   1 
ATOM   7967  O  OE2   . GLU D  4  59  ? 183.163 250.807 246.027 1.00 86.05  -1 71  GLU C OE2   1 
ATOM   7968  N  N     . GLN D  4  60  ? 189.570 250.426 248.338 1.00 67.70  0  72  GLN C N     1 
ATOM   7969  C  CA    . GLN D  4  60  ? 190.478 251.546 248.552 1.00 65.31  0  72  GLN C CA    1 
ATOM   7970  C  C     . GLN D  4  60  ? 191.916 251.217 248.175 1.00 71.88  0  72  GLN C C     1 
ATOM   7971  O  O     . GLN D  4  60  ? 192.812 252.029 248.430 1.00 72.90  0  72  GLN C O     1 
ATOM   7972  C  CB    . GLN D  4  60  ? 190.412 252.008 250.010 1.00 64.56  0  72  GLN C CB    1 
ATOM   7973  C  CG    . GLN D  4  60  ? 189.064 252.572 250.410 1.00 68.17  0  72  GLN C CG    1 
ATOM   7974  C  CD    . GLN D  4  60  ? 188.766 252.373 251.878 1.00 72.36  0  72  GLN C CD    1 
ATOM   7975  O  OE1   . GLN D  4  60  ? 188.687 253.332 252.643 1.00 73.87  0  72  GLN C OE1   1 
ATOM   7976  N  NE2   . GLN D  4  60  ? 188.604 251.121 252.283 1.00 72.74  0  72  GLN C NE2   1 
ATOM   7977  N  N     . GLY D  4  61  ? 192.161 250.057 247.572 1.00 70.85  0  73  GLY C N     1 
ATOM   7978  C  CA    . GLY D  4  61  ? 193.496 249.688 247.145 1.00 67.14  0  73  GLY C CA    1 
ATOM   7979  C  C     . GLY D  4  61  ? 194.489 249.498 248.273 1.00 68.15  0  73  GLY C C     1 
ATOM   7980  O  O     . GLY D  4  61  ? 195.611 250.007 248.209 1.00 71.65  0  73  GLY C O     1 
ATOM   7981  N  N     . LEU D  4  62  ? 194.090 248.773 249.312 1.00 62.26  0  74  LEU C N     1 
ATOM   7982  C  CA    . LEU D  4  62  ? 194.961 248.467 250.439 1.00 58.96  0  74  LEU C CA    1 
ATOM   7983  C  C     . LEU D  4  62  ? 195.397 247.010 250.361 1.00 61.22  0  74  LEU C C     1 
ATOM   7984  O  O     . LEU D  4  62  ? 194.569 246.123 250.130 1.00 63.53  0  74  LEU C O     1 
ATOM   7985  C  CB    . LEU D  4  62  ? 194.255 248.736 251.767 1.00 46.77  0  74  LEU C CB    1 
ATOM   7986  C  CG    . LEU D  4  62  ? 193.483 250.048 251.889 1.00 48.62  0  74  LEU C CG    1 
ATOM   7987  C  CD1   . LEU D  4  62  ? 193.037 250.248 253.316 1.00 52.15  0  74  LEU C CD1   1 
ATOM   7988  C  CD2   . LEU D  4  62  ? 194.333 251.220 251.439 1.00 57.93  0  74  LEU C CD2   1 
ATOM   7989  N  N     . ILE D  4  63  ? 196.691 246.766 250.555 1.00 61.26  0  75  ILE C N     1 
ATOM   7990  C  CA    . ILE D  4  63  ? 197.252 245.426 250.424 1.00 56.30  0  75  ILE C CA    1 
ATOM   7991  C  C     . ILE D  4  63  ? 197.913 244.920 251.696 1.00 58.77  0  75  ILE C C     1 
ATOM   7992  O  O     . ILE D  4  63  ? 198.215 243.720 251.777 1.00 60.40  0  75  ILE C O     1 
ATOM   7993  C  CB    . ILE D  4  63  ? 198.253 245.346 249.252 1.00 53.10  0  75  ILE C CB    1 
ATOM   7994  C  CG1   . ILE D  4  63  ? 199.288 246.465 249.364 1.00 59.67  0  75  ILE C CG1   1 
ATOM   7995  C  CG2   . ILE D  4  63  ? 197.525 245.425 247.930 1.00 52.38  0  75  ILE C CG2   1 
ATOM   7996  C  CD1   . ILE D  4  63  ? 200.606 246.141 248.705 1.00 61.43  0  75  ILE C CD1   1 
ATOM   7997  N  N     . LEU D  4  64  ? 198.164 245.774 252.687 1.00 51.97  0  76  LEU C N     1 
ATOM   7998  C  CA    . LEU D  4  64  ? 198.773 245.321 253.933 1.00 49.07  0  76  LEU C CA    1 
ATOM   7999  C  C     . LEU D  4  64  ? 197.769 245.171 255.065 1.00 54.71  0  76  LEU C C     1 
ATOM   8000  O  O     . LEU D  4  64  ? 197.854 244.210 255.835 1.00 58.50  0  76  LEU C O     1 
ATOM   8001  C  CB    . LEU D  4  64  ? 199.884 246.278 254.371 1.00 44.26  0  76  LEU C CB    1 
ATOM   8002  C  CG    . LEU D  4  64  ? 201.063 246.419 253.413 1.00 48.05  0  76  LEU C CG    1 
ATOM   8003  C  CD1   . LEU D  4  64  ? 202.196 247.152 254.097 1.00 55.70  0  76  LEU C CD1   1 
ATOM   8004  C  CD2   . LEU D  4  64  ? 201.516 245.071 252.899 1.00 47.94  0  76  LEU C CD2   1 
ATOM   8005  N  N     . LEU D  4  65  ? 196.827 246.103 255.188 1.00 51.42  0  77  LEU C N     1 
ATOM   8006  C  CA    . LEU D  4  65  ? 195.763 245.952 256.177 1.00 49.44  0  77  LEU C CA    1 
ATOM   8007  C  C     . LEU D  4  65  ? 194.983 244.650 256.036 1.00 57.92  0  77  LEU C C     1 
ATOM   8008  O  O     . LEU D  4  65  ? 194.602 244.084 257.076 1.00 65.49  0  77  LEU C O     1 
ATOM   8009  C  CB    . LEU D  4  65  ? 194.819 247.159 256.115 1.00 47.13  0  77  LEU C CB    1 
ATOM   8010  C  CG    . LEU D  4  65  ? 195.442 248.502 256.489 1.00 46.56  0  77  LEU C CG    1 
ATOM   8011  C  CD1   . LEU D  4  65  ? 194.368 249.554 256.660 1.00 54.02  0  77  LEU C CD1   1 
ATOM   8012  C  CD2   . LEU D  4  65  ? 196.268 248.374 257.750 1.00 47.84  0  77  LEU C CD2   1 
ATOM   8013  N  N     . PRO D  4  66  ? 194.675 244.144 254.835 1.00 49.79  0  78  PRO C N     1 
ATOM   8014  C  CA    . PRO D  4  66  ? 193.988 242.844 254.761 1.00 46.56  0  78  PRO C CA    1 
ATOM   8015  C  C     . PRO D  4  66  ? 194.717 241.716 255.470 1.00 47.67  0  78  PRO C C     1 
ATOM   8016  O  O     . PRO D  4  66  ? 194.058 240.844 256.043 1.00 52.51  0  78  PRO C O     1 
ATOM   8017  C  CB    . PRO D  4  66  ? 193.888 242.597 253.253 1.00 42.31  0  78  PRO C CB    1 
ATOM   8018  C  CG    . PRO D  4  66  ? 193.839 243.935 252.666 1.00 47.62  0  78  PRO C CG    1 
ATOM   8019  C  CD    . PRO D  4  66  ? 194.707 244.806 253.518 1.00 47.95  0  78  PRO C CD    1 
ATOM   8020  N  N     . HIS D  4  67  ? 196.051 241.704 255.458 1.00 46.18  0  79  HIS C N     1 
ATOM   8021  C  CA    . HIS D  4  67  ? 196.784 240.663 256.174 1.00 46.72  0  79  HIS C CA    1 
ATOM   8022  C  C     . HIS D  4  67  ? 196.515 240.730 257.673 1.00 50.43  0  79  HIS C C     1 
ATOM   8023  O  O     . HIS D  4  67  ? 196.211 239.714 258.312 1.00 62.52  0  79  HIS C O     1 
ATOM   8024  C  CB    . HIS D  4  67  ? 198.281 240.787 255.890 1.00 45.78  0  79  HIS C CB    1 
ATOM   8025  C  CG    . HIS D  4  67  ? 198.659 240.470 254.477 1.00 49.18  0  79  HIS C CG    1 
ATOM   8026  N  ND1   . HIS D  4  67  ? 198.701 241.423 253.483 1.00 49.97  0  79  HIS C ND1   1 
ATOM   8027  C  CD2   . HIS D  4  67  ? 199.022 239.304 253.894 1.00 54.50  0  79  HIS C CD2   1 
ATOM   8028  C  CE1   . HIS D  4  67  ? 199.068 240.856 252.348 1.00 51.08  0  79  HIS C CE1   1 
ATOM   8029  N  NE2   . HIS D  4  67  ? 199.269 239.571 252.570 1.00 54.51  0  79  HIS C NE2   1 
ATOM   8030  N  N     . ILE D  4  68  ? 196.612 241.928 258.252 1.00 43.38  0  80  ILE C N     1 
ATOM   8031  C  CA    . ILE D  4  68  ? 196.391 242.081 259.686 1.00 42.86  0  80  ILE C CA    1 
ATOM   8032  C  C     . ILE D  4  68  ? 194.945 241.762 260.035 1.00 53.40  0  80  ILE C C     1 
ATOM   8033  O  O     . ILE D  4  68  ? 194.659 241.160 261.077 1.00 59.60  0  80  ILE C O     1 
ATOM   8034  C  CB    . ILE D  4  68  ? 196.784 243.498 260.138 1.00 41.41  0  80  ILE C CB    1 
ATOM   8035  C  CG1   . ILE D  4  68  ? 198.220 243.806 259.722 1.00 44.31  0  80  ILE C CG1   1 
ATOM   8036  C  CG2   . ILE D  4  68  ? 196.664 243.623 261.638 1.00 49.05  0  80  ILE C CG2   1 
ATOM   8037  C  CD1   . ILE D  4  68  ? 198.603 245.255 259.895 1.00 46.08  0  80  ILE C CD1   1 
ATOM   8038  N  N     . ALA D  4  69  ? 194.009 242.164 259.173 1.00 41.53  0  81  ALA C N     1 
ATOM   8039  C  CA    . ALA D  4  69  ? 192.605 241.844 259.405 1.00 37.61  0  81  ALA C CA    1 
ATOM   8040  C  C     . ALA D  4  69  ? 192.369 240.339 259.373 1.00 41.14  0  81  ALA C C     1 
ATOM   8041  O  O     . ALA D  4  69  ? 191.632 239.802 260.206 1.00 47.92  0  81  ALA C O     1 
ATOM   8042  C  CB    . ALA D  4  69  ? 191.730 242.549 258.372 1.00 39.40  0  81  ALA C CB    1 
ATOM   8043  N  N     . THR D  4  70  ? 192.986 239.642 258.415 1.00 36.86  0  82  THR C N     1 
ATOM   8044  C  CA    . THR D  4  70  ? 192.888 238.188 258.375 1.00 38.12  0  82  THR C CA    1 
ATOM   8045  C  C     . THR D  4  70  ? 193.474 237.564 259.630 1.00 45.25  0  82  THR C C     1 
ATOM   8046  O  O     . THR D  4  70  ? 192.970 236.543 260.110 1.00 58.50  0  82  THR C O     1 
ATOM   8047  C  CB    . THR D  4  70  ? 193.593 237.647 257.131 1.00 44.79  0  82  THR C CB    1 
ATOM   8048  O  OG1   . THR D  4  70  ? 193.027 238.248 255.961 1.00 56.55  0  82  THR C OG1   1 
ATOM   8049  C  CG2   . THR D  4  70  ? 193.431 236.142 257.036 1.00 43.50  0  82  THR C CG2   1 
ATOM   8050  N  N     . LEU D  4  71  ? 194.524 238.168 260.187 1.00 50.52  0  83  LEU C N     1 
ATOM   8051  C  CA    . LEU D  4  71  ? 195.022 237.710 261.477 1.00 42.77  0  83  LEU C CA    1 
ATOM   8052  C  C     . LEU D  4  71  ? 194.016 237.918 262.600 1.00 50.06  0  83  LEU C C     1 
ATOM   8053  O  O     . LEU D  4  71  ? 194.182 237.329 263.673 1.00 55.66  0  83  LEU C O     1 
ATOM   8054  C  CB    . LEU D  4  71  ? 196.333 238.414 261.821 1.00 40.41  0  83  LEU C CB    1 
ATOM   8055  C  CG    . LEU D  4  71  ? 197.586 237.802 261.198 1.00 43.86  0  83  LEU C CG    1 
ATOM   8056  C  CD1   . LEU D  4  71  ? 198.828 238.516 261.689 1.00 55.64  0  83  LEU C CD1   1 
ATOM   8057  C  CD2   . LEU D  4  71  ? 197.662 236.323 261.512 1.00 43.34  0  83  LEU C CD2   1 
ATOM   8058  N  N     . GLY D  4  72  ? 192.989 238.737 262.388 1.00 48.60  0  84  GLY C N     1 
ATOM   8059  C  CA    . GLY D  4  72  ? 191.923 238.884 263.359 1.00 45.08  0  84  GLY C CA    1 
ATOM   8060  C  C     . GLY D  4  72  ? 192.118 240.022 264.338 1.00 54.08  0  84  GLY C C     1 
ATOM   8061  O  O     . GLY D  4  72  ? 191.891 239.855 265.539 1.00 60.73  0  84  GLY C O     1 
ATOM   8062  N  N     . TYR D  4  73  ? 192.529 241.185 263.841 1.00 58.70  0  85  TYR C N     1 
ATOM   8063  C  CA    . TYR D  4  73  ? 192.761 242.359 264.673 1.00 58.85  0  85  TYR C CA    1 
ATOM   8064  C  C     . TYR D  4  73  ? 191.797 243.459 264.256 1.00 61.51  0  85  TYR C C     1 
ATOM   8065  O  O     . TYR D  4  73  ? 191.797 243.881 263.095 1.00 64.75  0  85  TYR C O     1 
ATOM   8066  C  CB    . TYR D  4  73  ? 194.207 242.842 264.556 1.00 54.03  0  85  TYR C CB    1 
ATOM   8067  C  CG    . TYR D  4  73  ? 195.178 242.072 265.417 1.00 60.83  0  85  TYR C CG    1 
ATOM   8068  C  CD1   . TYR D  4  73  ? 195.072 242.089 266.800 1.00 62.54  0  85  TYR C CD1   1 
ATOM   8069  C  CD2   . TYR D  4  73  ? 196.203 241.331 264.848 1.00 59.97  0  85  TYR C CD2   1 
ATOM   8070  C  CE1   . TYR D  4  73  ? 195.956 241.388 267.590 1.00 61.66  0  85  TYR C CE1   1 
ATOM   8071  C  CE2   . TYR D  4  73  ? 197.092 240.627 265.630 1.00 54.76  0  85  TYR C CE2   1 
ATOM   8072  C  CZ    . TYR D  4  73  ? 196.963 240.659 267.000 1.00 60.00  0  85  TYR C CZ    1 
ATOM   8073  O  OH    . TYR D  4  73  ? 197.846 239.958 267.785 1.00 64.84  0  85  TYR C OH    1 
ATOM   8074  N  N     . GLY D  4  74  ? 190.989 243.927 265.204 1.00 66.11  0  86  GLY C N     1 
ATOM   8075  C  CA    . GLY D  4  74  ? 190.055 245.006 264.951 1.00 70.72  0  86  GLY C CA    1 
ATOM   8076  C  C     . GLY D  4  74  ? 189.041 244.705 263.868 1.00 71.46  0  86  GLY C C     1 
ATOM   8077  O  O     . GLY D  4  74  ? 188.780 245.546 263.005 1.00 73.07  0  86  GLY C O     1 
ATOM   8078  N  N     . VAL D  4  75  ? 188.463 243.508 263.900 1.00 71.96  0  87  VAL C N     1 
ATOM   8079  C  CA    . VAL D  4  75  ? 187.501 243.076 262.894 1.00 67.19  0  87  VAL C CA    1 
ATOM   8080  C  C     . VAL D  4  75  ? 186.341 242.377 263.589 1.00 75.03  0  87  VAL C C     1 
ATOM   8081  O  O     . VAL D  4  75  ? 186.547 241.535 264.469 1.00 79.69  0  87  VAL C O     1 
ATOM   8082  C  CB    . VAL D  4  75  ? 188.161 242.152 261.851 1.00 65.58  0  87  VAL C CB    1 
ATOM   8083  C  CG1   . VAL D  4  75  ? 187.125 241.306 261.156 1.00 71.77  0  87  VAL C CG1   1 
ATOM   8084  C  CG2   . VAL D  4  75  ? 188.927 242.975 260.839 1.00 70.24  0  87  VAL C CG2   1 
ATOM   8085  N  N     . GLY D  4  76  ? 185.120 242.729 263.193 1.00 92.29  0  88  GLY C N     1 
ATOM   8086  C  CA    . GLY D  4  76  ? 183.933 242.105 263.726 1.00 90.97  0  88  GLY C CA    1 
ATOM   8087  C  C     . GLY D  4  76  ? 183.321 241.119 262.752 1.00 94.09  0  88  GLY C C     1 
ATOM   8088  O  O     . GLY D  4  76  ? 183.940 240.728 261.759 1.00 95.23  0  88  GLY C O     1 
ATOM   8089  N  N     . PRO D  4  77  ? 182.092 240.686 263.029 1.00 92.03  0  89  PRO C N     1 
ATOM   8090  C  CA    . PRO D  4  77  ? 181.423 239.742 262.125 1.00 89.50  0  89  PRO C CA    1 
ATOM   8091  C  C     . PRO D  4  77  ? 181.224 240.339 260.740 1.00 87.39  0  89  PRO C C     1 
ATOM   8092  O  O     . PRO D  4  77  ? 180.938 241.528 260.589 1.00 88.84  0  89  PRO C O     1 
ATOM   8093  C  CB    . PRO D  4  77  ? 180.083 239.473 262.819 1.00 84.14  0  89  PRO C CB    1 
ATOM   8094  C  CG    . PRO D  4  77  ? 180.298 239.855 264.243 1.00 87.42  0  89  PRO C CG    1 
ATOM   8095  C  CD    . PRO D  4  77  ? 181.289 240.974 264.227 1.00 88.76  0  89  PRO C CD    1 
ATOM   8096  N  N     . GLY D  4  78  ? 181.383 239.496 259.722 1.00 75.33  0  90  GLY C N     1 
ATOM   8097  C  CA    . GLY D  4  78  ? 181.172 239.923 258.355 1.00 74.90  0  90  GLY C CA    1 
ATOM   8098  C  C     . GLY D  4  78  ? 182.262 240.789 257.773 1.00 76.24  0  90  GLY C C     1 
ATOM   8099  O  O     . GLY D  4  78  ? 182.081 241.335 256.681 1.00 78.59  0  90  GLY C O     1 
ATOM   8100  N  N     . GLY D  4  79  ? 183.391 240.933 258.460 1.00 80.36  0  91  GLY C N     1 
ATOM   8101  C  CA    . GLY D  4  79  ? 184.459 241.790 257.997 1.00 82.38  0  91  GLY C CA    1 
ATOM   8102  C  C     . GLY D  4  79  ? 184.340 243.242 258.402 1.00 84.69  0  91  GLY C C     1 
ATOM   8103  O  O     . GLY D  4  79  ? 185.172 244.053 257.979 1.00 88.26  0  91  GLY C O     1 
ATOM   8104  N  N     . GLU D  4  80  ? 183.335 243.599 259.197 1.00 94.96  0  92  GLU C N     1 
ATOM   8105  C  CA    . GLU D  4  80  ? 183.195 244.975 259.649 1.00 93.77  0  92  GLU C CA    1 
ATOM   8106  C  C     . GLU D  4  80  ? 184.345 245.346 260.576 1.00 95.77  0  92  GLU C C     1 
ATOM   8107  O  O     . GLU D  4  80  ? 184.802 244.533 261.382 1.00 101.43 0  92  GLU C O     1 
ATOM   8108  C  CB    . GLU D  4  80  ? 181.856 245.158 260.363 1.00 96.08  0  92  GLU C CB    1 
ATOM   8109  C  CG    . GLU D  4  80  ? 181.520 246.596 260.710 1.00 102.23 0  92  GLU C CG    1 
ATOM   8110  C  CD    . GLU D  4  80  ? 180.255 246.714 261.538 1.00 105.95 0  92  GLU C CD    1 
ATOM   8111  O  OE1   . GLU D  4  80  ? 180.230 246.183 262.667 1.00 107.18 0  92  GLU C OE1   1 
ATOM   8112  O  OE2   . GLU D  4  80  ? 179.284 247.338 261.059 1.00 103.83 -1 92  GLU C OE2   1 
ATOM   8113  N  N     . ILE D  4  81  ? 184.813 246.585 260.458 1.00 85.60  0  93  ILE C N     1 
ATOM   8114  C  CA    . ILE D  4  81  ? 185.956 247.077 261.219 1.00 86.41  0  93  ILE C CA    1 
ATOM   8115  C  C     . ILE D  4  81  ? 185.452 247.779 262.471 1.00 88.62  0  93  ILE C C     1 
ATOM   8116  O  O     . ILE D  4  81  ? 184.584 248.656 262.394 1.00 92.07  0  93  ILE C O     1 
ATOM   8117  C  CB    . ILE D  4  81  ? 186.829 248.019 260.372 1.00 84.14  0  93  ILE C CB    1 
ATOM   8118  C  CG1   . ILE D  4  81  ? 187.473 247.266 259.204 1.00 87.71  0  93  ILE C CG1   1 
ATOM   8119  C  CG2   . ILE D  4  81  ? 187.887 248.682 261.232 1.00 82.21  0  93  ILE C CG2   1 
ATOM   8120  C  CD1   . ILE D  4  81  ? 186.643 247.241 257.937 1.00 89.78  0  93  ILE C CD1   1 
ATOM   8121  N  N     . ILE D  4  82  ? 185.998 247.395 263.624 1.00 94.65  0  94  ILE C N     1 
ATOM   8122  C  CA    . ILE D  4  82  ? 185.615 247.985 264.901 1.00 94.79  0  94  ILE C CA    1 
ATOM   8123  C  C     . ILE D  4  82  ? 186.502 249.188 265.191 1.00 96.21  0  94  ILE C C     1 
ATOM   8124  O  O     . ILE D  4  82  ? 186.008 250.301 265.406 1.00 97.63  0  94  ILE C O     1 
ATOM   8125  C  CB    . ILE D  4  82  ? 185.699 246.954 266.041 1.00 90.58  0  94  ILE C CB    1 
ATOM   8126  C  CG1   . ILE D  4  82  ? 185.107 245.614 265.600 1.00 89.95  0  94  ILE C CG1   1 
ATOM   8127  C  CG2   . ILE D  4  82  ? 184.989 247.471 267.279 1.00 93.35  0  94  ILE C CG2   1 
ATOM   8128  C  CD1   . ILE D  4  82  ? 183.680 245.707 265.105 1.00 89.59  0  94  ILE C CD1   1 
ATOM   8129  N  N     . ASP D  4  83  ? 187.817 248.973 265.203 1.00 96.40  0  95  ASP C N     1 
ATOM   8130  C  CA    . ASP D  4  83  ? 188.773 250.041 265.450 1.00 95.98  0  95  ASP C CA    1 
ATOM   8131  C  C     . ASP D  4  83  ? 190.054 249.774 264.675 1.00 94.46  0  95  ASP C C     1 
ATOM   8132  O  O     . ASP D  4  83  ? 190.347 248.636 264.302 1.00 97.46  0  95  ASP C O     1 
ATOM   8133  C  CB    . ASP D  4  83  ? 189.075 250.196 266.945 1.00 95.73  0  95  ASP C CB    1 
ATOM   8134  C  CG    . ASP D  4  83  ? 189.701 248.956 267.553 1.00 98.99  0  95  ASP C CG    1 
ATOM   8135  O  OD1   . ASP D  4  83  ? 189.715 247.897 266.893 1.00 100.32 0  95  ASP C OD1   1 
ATOM   8136  O  OD2   . ASP D  4  83  ? 190.184 249.044 268.701 1.00 101.40 -1 95  ASP C OD2   1 
ATOM   8137  N  N     . THR D  4  84  ? 190.815 250.840 264.436 1.00 77.99  0  96  THR C N     1 
ATOM   8138  C  CA    . THR D  4  84  ? 192.016 250.774 263.615 1.00 78.25  0  96  THR C CA    1 
ATOM   8139  C  C     . THR D  4  84  ? 193.298 250.944 264.420 1.00 80.55  0  96  THR C C     1 
ATOM   8140  O  O     . THR D  4  84  ? 194.370 251.099 263.827 1.00 82.78  0  96  THR C O     1 
ATOM   8141  C  CB    . THR D  4  84  ? 191.952 251.829 262.511 1.00 77.88  0  96  THR C CB    1 
ATOM   8142  O  OG1   . THR D  4  84  ? 191.892 253.133 263.100 1.00 78.53  0  96  THR C OG1   1 
ATOM   8143  C  CG2   . THR D  4  84  ? 190.720 251.616 261.652 1.00 78.07  0  96  THR C CG2   1 
ATOM   8144  N  N     . PHE D  4  85  ? 193.217 250.930 265.748 1.00 78.09  0  97  PHE C N     1 
ATOM   8145  C  CA    . PHE D  4  85  ? 194.421 251.091 266.558 1.00 76.55  0  97  PHE C CA    1 
ATOM   8146  C  C     . PHE D  4  85  ? 195.453 249.982 266.358 1.00 78.90  0  97  PHE C C     1 
ATOM   8147  O  O     . PHE D  4  85  ? 196.650 250.309 266.274 1.00 86.74  0  97  PHE C O     1 
ATOM   8148  C  CB    . PHE D  4  85  ? 194.038 251.215 268.038 1.00 75.86  0  97  PHE C CB    1 
ATOM   8149  C  CG    . PHE D  4  85  ? 195.075 251.905 268.869 1.00 77.53  0  97  PHE C CG    1 
ATOM   8150  C  CD1   . PHE D  4  85  ? 195.260 253.271 268.765 1.00 79.96  0  97  PHE C CD1   1 
ATOM   8151  C  CD2   . PHE D  4  85  ? 195.874 251.191 269.742 1.00 77.94  0  97  PHE C CD2   1 
ATOM   8152  C  CE1   . PHE D  4  85  ? 196.215 253.913 269.522 1.00 79.31  0  97  PHE C CE1   1 
ATOM   8153  C  CE2   . PHE D  4  85  ? 196.831 251.828 270.502 1.00 78.85  0  97  PHE C CE2   1 
ATOM   8154  C  CZ    . PHE D  4  85  ? 197.003 253.190 270.391 1.00 76.21  0  97  PHE C CZ    1 
ATOM   8155  N  N     . PRO D  4  86  ? 195.092 248.691 266.300 1.00 67.68  0  98  PRO C N     1 
ATOM   8156  C  CA    . PRO D  4  86  ? 196.135 247.665 266.118 1.00 71.31  0  98  PRO C CA    1 
ATOM   8157  C  C     . PRO D  4  86  ? 196.962 247.841 264.856 1.00 76.32  0  98  PRO C C     1 
ATOM   8158  O  O     . PRO D  4  86  ? 198.162 247.535 264.862 1.00 80.91  0  98  PRO C O     1 
ATOM   8159  C  CB    . PRO D  4  86  ? 195.334 246.357 266.094 1.00 69.59  0  98  PRO C CB    1 
ATOM   8160  C  CG    . PRO D  4  86  ? 194.106 246.659 266.847 1.00 70.03  0  98  PRO C CG    1 
ATOM   8161  C  CD    . PRO D  4  86  ? 193.774 248.080 266.545 1.00 68.82  0  98  PRO C CD    1 
ATOM   8162  N  N     . TYR D  4  87  ? 196.357 248.322 263.770 1.00 60.65  0  99  TYR C N     1 
ATOM   8163  C  CA    . TYR D  4  87  ? 197.128 248.590 262.562 1.00 57.28  0  99  TYR C CA    1 
ATOM   8164  C  C     . TYR D  4  87  ? 198.179 249.663 262.816 1.00 60.04  0  99  TYR C C     1 
ATOM   8165  O  O     . TYR D  4  87  ? 199.335 249.532 262.392 1.00 67.34  0  99  TYR C O     1 
ATOM   8166  C  CB    . TYR D  4  87  ? 196.192 249.015 261.435 1.00 57.79  0  99  TYR C CB    1 
ATOM   8167  C  CG    . TYR D  4  87  ? 194.995 248.115 261.258 1.00 62.58  0  99  TYR C CG    1 
ATOM   8168  C  CD1   . TYR D  4  87  ? 195.151 246.765 260.993 1.00 66.82  0  99  TYR C CD1   1 
ATOM   8169  C  CD2   . TYR D  4  87  ? 193.707 248.619 261.350 1.00 59.53  0  99  TYR C CD2   1 
ATOM   8170  C  CE1   . TYR D  4  87  ? 194.062 245.943 260.830 1.00 62.10  0  99  TYR C CE1   1 
ATOM   8171  C  CE2   . TYR D  4  87  ? 192.612 247.804 261.188 1.00 60.04  0  99  TYR C CE2   1 
ATOM   8172  C  CZ    . TYR D  4  87  ? 192.796 246.467 260.928 1.00 60.81  0  99  TYR C CZ    1 
ATOM   8173  O  OH    . TYR D  4  87  ? 191.710 245.644 260.764 1.00 66.80  0  99  TYR C OH    1 
ATOM   8174  N  N     . PHE D  4  88  ? 197.794 250.725 263.525 1.00 55.91  0  100 PHE C N     1 
ATOM   8175  C  CA    . PHE D  4  88  ? 198.743 251.770 263.886 1.00 56.67  0  100 PHE C CA    1 
ATOM   8176  C  C     . PHE D  4  88  ? 199.865 251.215 264.754 1.00 62.07  0  100 PHE C C     1 
ATOM   8177  O  O     . PHE D  4  88  ? 201.039 251.568 264.571 1.00 70.83  0  100 PHE C O     1 
ATOM   8178  C  CB    . PHE D  4  88  ? 198.006 252.900 264.603 1.00 52.80  0  100 PHE C CB    1 
ATOM   8179  C  CG    . PHE D  4  88  ? 198.894 254.012 265.062 1.00 54.38  0  100 PHE C CG    1 
ATOM   8180  C  CD1   . PHE D  4  88  ? 199.333 254.975 264.174 1.00 57.94  0  100 PHE C CD1   1 
ATOM   8181  C  CD2   . PHE D  4  88  ? 199.277 254.104 266.386 1.00 58.66  0  100 PHE C CD2   1 
ATOM   8182  C  CE1   . PHE D  4  88  ? 200.147 256.001 264.596 1.00 59.54  0  100 PHE C CE1   1 
ATOM   8183  C  CE2   . PHE D  4  88  ? 200.091 255.127 266.814 1.00 62.57  0  100 PHE C CE2   1 
ATOM   8184  C  CZ    . PHE D  4  88  ? 200.526 256.076 265.917 1.00 64.72  0  100 PHE C CZ    1 
ATOM   8185  N  N     . VAL D  4  89  ? 199.522 250.339 265.701 1.00 49.65  0  101 VAL C N     1 
ATOM   8186  C  CA    . VAL D  4  89  ? 200.532 249.761 266.584 1.00 47.90  0  101 VAL C CA    1 
ATOM   8187  C  C     . VAL D  4  89  ? 201.530 248.934 265.783 1.00 57.36  0  101 VAL C C     1 
ATOM   8188  O  O     . VAL D  4  89  ? 202.748 249.039 265.975 1.00 69.79  0  101 VAL C O     1 
ATOM   8189  C  CB    . VAL D  4  89  ? 199.864 248.925 267.689 1.00 46.80  0  101 VAL C CB    1 
ATOM   8190  C  CG1   . VAL D  4  89  ? 200.883 248.036 268.370 1.00 50.44  0  101 VAL C CG1   1 
ATOM   8191  C  CG2   . VAL D  4  89  ? 199.198 249.831 268.702 1.00 54.39  0  101 VAL C CG2   1 
ATOM   8192  N  N     . SER D  4  90  ? 201.030 248.102 264.867 1.00 47.69  0  102 SER C N     1 
ATOM   8193  C  CA    . SER D  4  90  ? 201.931 247.296 264.049 1.00 50.61  0  102 SER C CA    1 
ATOM   8194  C  C     . SER D  4  90  ? 202.831 248.180 263.197 1.00 50.93  0  102 SER C C     1 
ATOM   8195  O  O     . SER D  4  90  ? 204.038 247.922 263.074 1.00 63.95  0  102 SER C O     1 
ATOM   8196  C  CB    . SER D  4  90  ? 201.134 246.340 263.164 1.00 50.14  0  102 SER C CB    1 
ATOM   8197  O  OG    . SER D  4  90  ? 200.382 247.054 262.202 1.00 64.37  0  102 SER C OG    1 
ATOM   8198  N  N     . GLY D  4  91  ? 202.262 249.235 262.610 1.00 33.00  0  103 GLY C N     1 
ATOM   8199  C  CA    . GLY D  4  91  ? 203.064 250.128 261.791 1.00 37.10  0  103 GLY C CA    1 
ATOM   8200  C  C     . GLY D  4  91  ? 204.189 250.779 262.570 1.00 49.25  0  103 GLY C C     1 
ATOM   8201  O  O     . GLY D  4  91  ? 205.344 250.779 262.135 1.00 61.52  0  103 GLY C O     1 
ATOM   8202  N  N     . VAL D  4  92  ? 203.873 251.324 263.746 1.00 42.81  0  104 VAL C N     1 
ATOM   8203  C  CA    . VAL D  4  92  ? 204.903 252.017 264.516 1.00 46.72  0  104 VAL C CA    1 
ATOM   8204  C  C     . VAL D  4  92  ? 205.945 251.030 265.038 1.00 51.59  0  104 VAL C C     1 
ATOM   8205  O  O     . VAL D  4  92  ? 207.140 251.351 265.110 1.00 60.56  0  104 VAL C O     1 
ATOM   8206  C  CB    . VAL D  4  92  ? 204.269 252.844 265.649 1.00 35.46  0  104 VAL C CB    1 
ATOM   8207  C  CG1   . VAL D  4  92  ? 203.471 251.967 266.565 1.00 46.24  0  104 VAL C CG1   1 
ATOM   8208  C  CG2   . VAL D  4  92  ? 205.337 253.587 266.428 1.00 45.64  0  104 VAL C CG2   1 
ATOM   8209  N  N     . LEU D  4  93  ? 205.523 249.817 265.407 1.00 46.53  0  105 LEU C N     1 
ATOM   8210  C  CA    . LEU D  4  93  ? 206.483 248.834 265.898 1.00 45.71  0  105 LEU C CA    1 
ATOM   8211  C  C     . LEU D  4  93  ? 207.471 248.440 264.807 1.00 46.15  0  105 LEU C C     1 
ATOM   8212  O  O     . LEU D  4  93  ? 208.689 248.414 265.037 1.00 53.67  0  105 LEU C O     1 
ATOM   8213  C  CB    . LEU D  4  93  ? 205.749 247.609 266.440 1.00 44.07  0  105 LEU C CB    1 
ATOM   8214  C  CG    . LEU D  4  93  ? 205.096 247.788 267.812 1.00 45.77  0  105 LEU C CG    1 
ATOM   8215  C  CD1   . LEU D  4  93  ? 204.400 246.515 268.251 1.00 48.69  0  105 LEU C CD1   1 
ATOM   8216  C  CD2   . LEU D  4  93  ? 206.127 248.203 268.837 1.00 49.22  0  105 LEU C CD2   1 
ATOM   8217  N  N     . HIS D  4  94  ? 206.969 248.133 263.604 1.00 39.80  0  106 HIS C N     1 
ATOM   8218  C  CA    . HIS D  4  94  ? 207.888 247.888 262.495 1.00 46.14  0  106 HIS C CA    1 
ATOM   8219  C  C     . HIS D  4  94  ? 208.774 249.096 262.211 1.00 49.07  0  106 HIS C C     1 
ATOM   8220  O  O     . HIS D  4  94  ? 209.965 248.935 261.929 1.00 61.72  0  106 HIS C O     1 
ATOM   8221  C  CB    . HIS D  4  94  ? 207.142 247.440 261.233 1.00 45.68  0  106 HIS C CB    1 
ATOM   8222  C  CG    . HIS D  4  94  ? 206.702 246.004 261.248 1.00 50.91  0  106 HIS C CG    1 
ATOM   8223  N  ND1   . HIS D  4  94  ? 207.598 244.969 261.080 1.00 57.84  0  106 HIS C ND1   1 
ATOM   8224  C  CD2   . HIS D  4  94  ? 205.484 245.425 261.365 1.00 47.42  0  106 HIS C CD2   1 
ATOM   8225  C  CE1   . HIS D  4  94  ? 206.954 243.816 261.107 1.00 59.32  0  106 HIS C CE1   1 
ATOM   8226  N  NE2   . HIS D  4  94  ? 205.669 244.062 261.276 1.00 52.73  0  106 HIS C NE2   1 
ATOM   8227  N  N     . LEU D  4  95  ? 208.237 250.313 262.308 1.00 37.63  0  107 LEU C N     1 
ATOM   8228  C  CA    . LEU D  4  95  ? 209.061 251.487 262.021 1.00 42.45  0  107 LEU C CA    1 
ATOM   8229  C  C     . LEU D  4  95  ? 210.243 251.593 262.984 1.00 40.84  0  107 LEU C C     1 
ATOM   8230  O  O     . LEU D  4  95  ? 211.395 251.772 262.563 1.00 50.85  0  107 LEU C O     1 
ATOM   8231  C  CB    . LEU D  4  95  ? 208.203 252.749 262.073 1.00 46.02  0  107 LEU C CB    1 
ATOM   8232  C  CG    . LEU D  4  95  ? 208.610 253.860 261.106 1.00 47.86  0  107 LEU C CG    1 
ATOM   8233  C  CD1   . LEU D  4  95  ? 208.476 253.396 259.671 1.00 47.08  0  107 LEU C CD1   1 
ATOM   8234  C  CD2   . LEU D  4  95  ? 207.767 255.093 261.336 1.00 43.25  0  107 LEU C CD2   1 
ATOM   8235  N  N     . ILE D  4  96  ? 209.980 251.465 264.285 1.00 35.18  0  108 ILE C N     1 
ATOM   8236  C  CA    . ILE D  4  96  ? 211.054 251.630 265.263 1.00 38.82  0  108 ILE C CA    1 
ATOM   8237  C  C     . ILE D  4  96  ? 212.053 250.478 265.169 1.00 46.00  0  108 ILE C C     1 
ATOM   8238  O  O     . ILE D  4  96  ? 213.278 250.683 265.249 1.00 50.18  0  108 ILE C O     1 
ATOM   8239  C  CB    . ILE D  4  96  ? 210.471 251.763 266.680 1.00 44.91  0  108 ILE C CB    1 
ATOM   8240  C  CG1   . ILE D  4  96  ? 209.459 252.907 266.734 1.00 41.67  0  108 ILE C CG1   1 
ATOM   8241  C  CG2   . ILE D  4  96  ? 211.581 252.018 267.678 1.00 48.43  0  108 ILE C CG2   1 
ATOM   8242  C  CD1   . ILE D  4  96  ? 210.078 254.274 266.685 1.00 43.88  0  108 ILE C CD1   1 
ATOM   8243  N  N     . SER D  4  97  ? 211.555 249.249 265.003 1.00 40.77  0  109 SER C N     1 
ATOM   8244  C  CA    . SER D  4  97  ? 212.460 248.117 264.845 1.00 42.98  0  109 SER C CA    1 
ATOM   8245  C  C     . SER D  4  97  ? 213.340 248.294 263.615 1.00 42.20  0  109 SER C C     1 
ATOM   8246  O  O     . SER D  4  97  ? 214.519 247.920 263.624 1.00 48.99  0  109 SER C O     1 
ATOM   8247  C  CB    . SER D  4  97  ? 211.662 246.819 264.761 1.00 43.70  0  109 SER C CB    1 
ATOM   8248  O  OG    . SER D  4  97  ? 210.698 246.754 265.797 1.00 49.16  0  109 SER C OG    1 
ATOM   8249  N  N     . SER D  4  98  ? 212.788 248.879 262.550 1.00 39.88  0  110 SER C N     1 
ATOM   8250  C  CA    . SER D  4  98  ? 213.581 249.147 261.360 1.00 41.14  0  110 SER C CA    1 
ATOM   8251  C  C     . SER D  4  98  ? 214.643 250.198 261.629 1.00 39.55  0  110 SER C C     1 
ATOM   8252  O  O     . SER D  4  98  ? 215.744 250.128 261.077 1.00 49.60  0  110 SER C O     1 
ATOM   8253  C  CB    . SER D  4  98  ? 212.678 249.596 260.221 1.00 42.66  0  110 SER C CB    1 
ATOM   8254  O  OG    . SER D  4  98  ? 212.460 250.994 260.271 1.00 50.77  0  110 SER C OG    1 
ATOM   8255  N  N     . ALA D  4  99  ? 214.325 251.197 262.451 1.00 33.03  0  111 ALA C N     1 
ATOM   8256  C  CA    . ALA D  4  99  ? 215.346 252.171 262.833 1.00 34.07  0  111 ALA C CA    1 
ATOM   8257  C  C     . ALA D  4  99  ? 216.522 251.483 263.520 1.00 37.21  0  111 ALA C C     1 
ATOM   8258  O  O     . ALA D  4  99  ? 217.692 251.740 263.197 1.00 38.61  0  111 ALA C O     1 
ATOM   8259  C  CB    . ALA D  4  99  ? 214.741 253.238 263.743 1.00 43.45  0  111 ALA C CB    1 
ATOM   8260  N  N     . VAL D  4  100 ? 216.222 250.587 264.462 1.00 43.32  0  112 VAL C N     1 
ATOM   8261  C  CA    . VAL D  4  100 ? 217.288 249.878 265.174 1.00 40.81  0  112 VAL C CA    1 
ATOM   8262  C  C     . VAL D  4  100 ? 218.100 249.020 264.206 1.00 41.49  0  112 VAL C C     1 
ATOM   8263  O  O     . VAL D  4  100 ? 219.341 249.011 264.236 1.00 43.88  0  112 VAL C O     1 
ATOM   8264  C  CB    . VAL D  4  100 ? 216.700 249.035 266.319 1.00 40.90  0  112 VAL C CB    1 
ATOM   8265  C  CG1   . VAL D  4  100 ? 217.713 248.014 266.801 1.00 40.81  0  112 VAL C CG1   1 
ATOM   8266  C  CG2   . VAL D  4  100 ? 216.262 249.929 267.463 1.00 45.94  0  112 VAL C CG2   1 
ATOM   8267  N  N     . LEU D  4  101 ? 217.409 248.291 263.328 1.00 38.97  0  113 LEU C N     1 
ATOM   8268  C  CA    . LEU D  4  101 ? 218.098 247.428 262.374 1.00 35.34  0  113 LEU C CA    1 
ATOM   8269  C  C     . LEU D  4  101 ? 218.970 248.238 261.422 1.00 40.39  0  113 LEU C C     1 
ATOM   8270  O  O     . LEU D  4  101 ? 220.066 247.804 261.053 1.00 44.47  0  113 LEU C O     1 
ATOM   8271  C  CB    . LEU D  4  101 ? 217.085 246.594 261.593 1.00 32.92  0  113 LEU C CB    1 
ATOM   8272  C  CG    . LEU D  4  101 ? 216.514 245.376 262.318 1.00 38.77  0  113 LEU C CG    1 
ATOM   8273  C  CD1   . LEU D  4  101 ? 215.478 244.683 261.460 1.00 40.98  0  113 LEU C CD1   1 
ATOM   8274  C  CD2   . LEU D  4  101 ? 217.623 244.416 262.686 1.00 36.42  0  113 LEU C CD2   1 
ATOM   8275  N  N     . GLY D  4  102 ? 218.494 249.409 261.001 1.00 45.64  0  114 GLY C N     1 
ATOM   8276  C  CA    . GLY D  4  102 ? 219.295 250.252 260.132 1.00 40.51  0  114 GLY C CA    1 
ATOM   8277  C  C     . GLY D  4  102 ? 220.546 250.765 260.814 1.00 40.95  0  114 GLY C C     1 
ATOM   8278  O  O     . GLY D  4  102 ? 221.616 250.830 260.202 1.00 51.10  0  114 GLY C O     1 
ATOM   8279  N  N     . PHE D  4  103 ? 220.430 251.147 262.090 1.00 41.30  0  115 PHE C N     1 
ATOM   8280  C  CA    . PHE D  4  103 ? 221.627 251.537 262.830 1.00 45.72  0  115 PHE C CA    1 
ATOM   8281  C  C     . PHE D  4  103 ? 222.627 250.390 262.881 1.00 41.40  0  115 PHE C C     1 
ATOM   8282  O  O     . PHE D  4  103 ? 223.830 250.582 262.659 1.00 43.66  0  115 PHE C O     1 
ATOM   8283  C  CB    . PHE D  4  103 ? 221.267 251.989 264.244 1.00 43.78  0  115 PHE C CB    1 
ATOM   8284  C  CG    . PHE D  4  103 ? 222.457 252.118 265.155 1.00 45.29  0  115 PHE C CG    1 
ATOM   8285  C  CD1   . PHE D  4  103 ? 223.228 253.266 265.152 1.00 49.02  0  115 PHE C CD1   1 
ATOM   8286  C  CD2   . PHE D  4  103 ? 222.802 251.091 266.016 1.00 49.77  0  115 PHE C CD2   1 
ATOM   8287  C  CE1   . PHE D  4  103 ? 224.320 253.385 265.989 1.00 52.04  0  115 PHE C CE1   1 
ATOM   8288  C  CE2   . PHE D  4  103 ? 223.892 251.205 266.852 1.00 52.09  0  115 PHE C CE2   1 
ATOM   8289  C  CZ    . PHE D  4  103 ? 224.652 252.352 266.838 1.00 49.34  0  115 PHE C CZ    1 
ATOM   8290  N  N     . GLY D  4  104 ? 222.141 249.183 263.170 1.00 38.10  0  116 GLY C N     1 
ATOM   8291  C  CA    . GLY D  4  104 ? 223.035 248.035 263.195 1.00 42.16  0  116 GLY C CA    1 
ATOM   8292  C  C     . GLY D  4  104 ? 223.703 247.788 261.858 1.00 34.76  0  116 GLY C C     1 
ATOM   8293  O  O     . GLY D  4  104 ? 224.902 247.497 261.792 1.00 37.00  0  116 GLY C O     1 
ATOM   8294  N  N     . GLY D  4  105 ? 222.939 247.909 260.773 1.00 37.61  0  117 GLY C N     1 
ATOM   8295  C  CA    . GLY D  4  105 ? 223.499 247.676 259.454 1.00 36.14  0  117 GLY C CA    1 
ATOM   8296  C  C     . GLY D  4  105 ? 224.564 248.688 259.085 1.00 36.71  0  117 GLY C C     1 
ATOM   8297  O  O     . GLY D  4  105 ? 225.627 248.330 258.574 1.00 38.33  0  117 GLY C O     1 
ATOM   8298  N  N     . VAL D  4  106 ? 224.297 249.971 259.344 1.00 40.21  0  118 VAL C N     1 
ATOM   8299  C  CA    . VAL D  4  106 ? 225.281 250.990 258.987 1.00 39.60  0  118 VAL C CA    1 
ATOM   8300  C  C     . VAL D  4  106 ? 226.533 250.837 259.840 1.00 43.99  0  118 VAL C C     1 
ATOM   8301  O  O     . VAL D  4  106 ? 227.655 251.036 259.356 1.00 48.60  0  118 VAL C O     1 
ATOM   8302  C  CB    . VAL D  4  106 ? 224.686 252.408 259.089 1.00 37.55  0  118 VAL C CB    1 
ATOM   8303  C  CG1   . VAL D  4  106 ? 223.526 252.569 258.124 1.00 44.78  0  118 VAL C CG1   1 
ATOM   8304  C  CG2   . VAL D  4  106 ? 224.265 252.740 260.502 1.00 47.36  0  118 VAL C CG2   1 
ATOM   8305  N  N     . TYR D  4  107 ? 226.373 250.460 261.114 1.00 50.75  0  119 TYR C N     1 
ATOM   8306  C  CA    . TYR D  4  107 ? 227.552 250.216 261.937 1.00 46.19  0  119 TYR C CA    1 
ATOM   8307  C  C     . TYR D  4  107 ? 228.378 249.069 261.376 1.00 42.07  0  119 TYR C C     1 
ATOM   8308  O  O     . TYR D  4  107 ? 229.587 249.206 261.162 1.00 49.97  0  119 TYR C O     1 
ATOM   8309  C  CB    . TYR D  4  107 ? 227.158 249.919 263.383 1.00 55.59  0  119 TYR C CB    1 
ATOM   8310  C  CG    . TYR D  4  107 ? 228.306 249.331 264.171 1.00 51.79  0  119 TYR C CG    1 
ATOM   8311  C  CD1   . TYR D  4  107 ? 229.260 250.151 264.753 1.00 52.29  0  119 TYR C CD1   1 
ATOM   8312  C  CD2   . TYR D  4  107 ? 228.447 247.957 264.319 1.00 50.29  0  119 TYR C CD2   1 
ATOM   8313  C  CE1   . TYR D  4  107 ? 230.314 249.624 265.461 1.00 49.44  0  119 TYR C CE1   1 
ATOM   8314  C  CE2   . TYR D  4  107 ? 229.500 247.423 265.022 1.00 53.84  0  119 TYR C CE2   1 
ATOM   8315  C  CZ    . TYR D  4  107 ? 230.429 248.261 265.592 1.00 54.14  0  119 TYR C CZ    1 
ATOM   8316  O  OH    . TYR D  4  107 ? 231.482 247.737 266.300 1.00 57.82  0  119 TYR C OH    1 
ATOM   8317  N  N     . HIS D  4  108 ? 227.740 247.923 261.130 1.00 49.51  0  120 HIS C N     1 
ATOM   8318  C  CA    . HIS D  4  108 ? 228.479 246.760 260.654 1.00 49.83  0  120 HIS C CA    1 
ATOM   8319  C  C     . HIS D  4  108 ? 229.046 246.962 259.257 1.00 51.10  0  120 HIS C C     1 
ATOM   8320  O  O     . HIS D  4  108 ? 229.975 246.246 258.873 1.00 55.05  0  120 HIS C O     1 
ATOM   8321  C  CB    . HIS D  4  108 ? 227.584 245.523 260.678 1.00 50.92  0  120 HIS C CB    1 
ATOM   8322  C  CG    . HIS D  4  108 ? 227.723 244.696 261.916 1.00 46.59  0  120 HIS C CG    1 
ATOM   8323  N  ND1   . HIS D  4  108 ? 228.856 243.967 262.201 1.00 47.27  0  120 HIS C ND1   1 
ATOM   8324  C  CD2   . HIS D  4  108 ? 226.869 244.481 262.944 1.00 52.20  0  120 HIS C CD2   1 
ATOM   8325  C  CE1   . HIS D  4  108 ? 228.695 243.338 263.351 1.00 52.24  0  120 HIS C CE1   1 
ATOM   8326  N  NE2   . HIS D  4  108 ? 227.497 243.634 263.824 1.00 54.79  0  120 HIS C NE2   1 
ATOM   8327  N  N     . SER D  4  109 ? 228.509 247.909 258.487 1.00 46.59  0  121 SER C N     1 
ATOM   8328  C  CA    . SER D  4  109 ? 229.023 248.166 257.149 1.00 46.42  0  121 SER C CA    1 
ATOM   8329  C  C     . SER D  4  109 ? 230.139 249.200 257.121 1.00 47.71  0  121 SER C C     1 
ATOM   8330  O  O     . SER D  4  109 ? 231.010 249.126 256.248 1.00 53.06  0  121 SER C O     1 
ATOM   8331  C  CB    . SER D  4  109 ? 227.889 248.624 256.230 1.00 46.46  0  121 SER C CB    1 
ATOM   8332  O  OG    . SER D  4  109 ? 226.904 247.616 256.108 1.00 56.15  0  121 SER C OG    1 
ATOM   8333  N  N     . LEU D  4  110 ? 230.145 250.158 258.045 1.00 45.62  0  122 LEU C N     1 
ATOM   8334  C  CA    . LEU D  4  110 ? 231.147 251.219 258.033 1.00 44.44  0  122 LEU C CA    1 
ATOM   8335  C  C     . LEU D  4  110 ? 232.245 251.050 259.070 1.00 50.88  0  122 LEU C C     1 
ATOM   8336  O  O     . LEU D  4  110 ? 233.417 251.249 258.751 1.00 53.61  0  122 LEU C O     1 
ATOM   8337  C  CB    . LEU D  4  110 ? 230.476 252.581 258.236 1.00 43.64  0  122 LEU C CB    1 
ATOM   8338  C  CG    . LEU D  4  110 ? 229.432 252.966 257.190 1.00 45.13  0  122 LEU C CG    1 
ATOM   8339  C  CD1   . LEU D  4  110 ? 229.023 254.415 257.352 1.00 47.44  0  122 LEU C CD1   1 
ATOM   8340  C  CD2   . LEU D  4  110 ? 229.965 252.717 255.796 1.00 41.88  0  122 LEU C CD2   1 
ATOM   8341  N  N     . ILE D  4  111 ? 231.904 250.685 260.305 1.00 56.65  0  123 ILE C N     1 
ATOM   8342  C  CA    . ILE D  4  111 ? 232.879 250.630 261.381 1.00 46.55  0  123 ILE C CA    1 
ATOM   8343  C  C     . ILE D  4  111 ? 233.286 249.203 261.738 1.00 48.03  0  123 ILE C C     1 
ATOM   8344  O  O     . ILE D  4  111 ? 234.456 248.972 262.064 1.00 53.95  0  123 ILE C O     1 
ATOM   8345  C  CB    . ILE D  4  111 ? 232.343 251.374 262.622 1.00 50.94  0  123 ILE C CB    1 
ATOM   8346  C  CG1   . ILE D  4  111 ? 232.306 252.875 262.355 1.00 52.56  0  123 ILE C CG1   1 
ATOM   8347  C  CG2   . ILE D  4  111 ? 233.196 251.095 263.844 1.00 54.45  0  123 ILE C CG2   1 
ATOM   8348  C  CD1   . ILE D  4  111 ? 233.672 253.485 262.181 1.00 55.48  0  123 ILE C CD1   1 
ATOM   8349  N  N     . GLY D  4  112 ? 232.374 248.240 261.652 1.00 58.42  0  124 GLY C N     1 
ATOM   8350  C  CA    . GLY D  4  112 ? 232.648 246.886 262.070 1.00 61.51  0  124 GLY C CA    1 
ATOM   8351  C  C     . GLY D  4  112 ? 233.789 246.251 261.305 1.00 62.72  0  124 GLY C C     1 
ATOM   8352  O  O     . GLY D  4  112 ? 234.209 246.739 260.251 1.00 67.10  0  124 GLY C O     1 
ATOM   8353  N  N     . PRO D  4  113 ? 234.322 245.151 261.834 1.00 69.57  0  125 PRO C N     1 
ATOM   8354  C  CA    . PRO D  4  113 ? 235.478 244.512 261.197 1.00 70.42  0  125 PRO C CA    1 
ATOM   8355  C  C     . PRO D  4  113 ? 235.155 244.050 259.784 1.00 73.99  0  125 PRO C C     1 
ATOM   8356  O  O     . PRO D  4  113 ? 234.049 243.588 259.499 1.00 78.77  0  125 PRO C O     1 
ATOM   8357  C  CB    . PRO D  4  113 ? 235.781 243.327 262.121 1.00 72.00  0  125 PRO C CB    1 
ATOM   8358  C  CG    . PRO D  4  113 ? 234.505 243.069 262.842 1.00 68.54  0  125 PRO C CG    1 
ATOM   8359  C  CD    . PRO D  4  113 ? 233.851 244.403 263.010 1.00 66.32  0  125 PRO C CD    1 
ATOM   8360  N  N     . GLU D  4  114 ? 236.139 244.189 258.894 1.00 82.66  0  126 GLU C N     1 
ATOM   8361  C  CA    . GLU D  4  114 ? 235.945 243.777 257.508 1.00 79.77  0  126 GLU C CA    1 
ATOM   8362  C  C     . GLU D  4  114 ? 235.713 242.276 257.412 1.00 80.96  0  126 GLU C C     1 
ATOM   8363  O  O     . GLU D  4  114 ? 234.750 241.822 256.785 1.00 82.99  0  126 GLU C O     1 
ATOM   8364  C  CB    . GLU D  4  114 ? 237.150 244.189 256.666 1.00 83.56  0  126 GLU C CB    1 
ATOM   8365  C  CG    . GLU D  4  114 ? 236.950 245.469 255.882 1.00 87.03  0  126 GLU C CG    1 
ATOM   8366  C  CD    . GLU D  4  114 ? 238.114 245.769 254.962 1.00 94.62  0  126 GLU C CD    1 
ATOM   8367  O  OE1   . GLU D  4  114 ? 238.528 244.862 254.209 1.00 93.62  0  126 GLU C OE1   1 
ATOM   8368  O  OE2   . GLU D  4  114 ? 238.617 246.911 254.992 1.00 94.49  -1 126 GLU C OE2   1 
ATOM   8369  N  N     . THR D  4  115 ? 236.590 241.490 258.027 1.00 82.95  0  127 THR C N     1 
ATOM   8370  C  CA    . THR D  4  115 ? 236.454 240.043 258.088 1.00 83.85  0  127 THR C CA    1 
ATOM   8371  C  C     . THR D  4  115 ? 236.482 239.619 259.547 1.00 86.37  0  127 THR C C     1 
ATOM   8372  O  O     . THR D  4  115 ? 237.362 240.042 260.303 1.00 89.27  0  127 THR C O     1 
ATOM   8373  C  CB    . THR D  4  115 ? 237.569 239.336 257.314 1.00 85.03  0  127 THR C CB    1 
ATOM   8374  O  OG1   . THR D  4  115 ? 238.838 239.685 257.878 1.00 88.74  0  127 THR C OG1   1 
ATOM   8375  C  CG2   . THR D  4  115 ? 237.542 239.744 255.853 1.00 83.93  0  127 THR C CG2   1 
ATOM   8376  N  N     . LEU D  4  116 ? 235.521 238.789 259.937 1.00 79.62  0  128 LEU C N     1 
ATOM   8377  C  CA    . LEU D  4  116 ? 235.366 238.355 261.318 1.00 79.85  0  128 LEU C CA    1 
ATOM   8378  C  C     . LEU D  4  116 ? 235.652 236.866 261.495 1.00 79.46  0  128 LEU C C     1 
ATOM   8379  O  O     . LEU D  4  116 ? 235.112 236.225 262.399 1.00 85.16  0  128 LEU C O     1 
ATOM   8380  C  CB    . LEU D  4  116 ? 233.973 238.734 261.821 1.00 79.90  0  128 LEU C CB    1 
ATOM   8381  C  CG    . LEU D  4  116 ? 232.730 238.302 261.034 1.00 74.50  0  128 LEU C CG    1 
ATOM   8382  C  CD1   . LEU D  4  116 ? 232.268 236.900 261.355 1.00 78.73  0  128 LEU C CD1   1 
ATOM   8383  C  CD2   . LEU D  4  116 ? 231.604 239.292 261.281 1.00 71.84  0  128 LEU C CD2   1 
ATOM   8384  N  N     . GLU D  4  117 ? 236.528 236.311 260.657 1.00 84.15  0  129 GLU C N     1 
ATOM   8385  C  CA    . GLU D  4  117 ? 236.902 234.907 260.764 1.00 87.01  0  129 GLU C CA    1 
ATOM   8386  C  C     . GLU D  4  117 ? 237.872 234.624 261.902 1.00 85.74  0  129 GLU C C     1 
ATOM   8387  O  O     . GLU D  4  117 ? 238.001 233.463 262.302 1.00 87.60  0  129 GLU C O     1 
ATOM   8388  C  CB    . GLU D  4  117 ? 237.526 234.420 259.455 1.00 84.90  0  129 GLU C CB    1 
ATOM   8389  C  CG    . GLU D  4  117 ? 236.860 234.947 258.206 1.00 85.60  0  129 GLU C CG    1 
ATOM   8390  C  CD    . GLU D  4  117 ? 235.461 234.407 258.038 1.00 87.97  0  129 GLU C CD    1 
ATOM   8391  O  OE1   . GLU D  4  117 ? 235.236 233.227 258.374 1.00 89.25  0  129 GLU C OE1   1 
ATOM   8392  O  OE2   . GLU D  4  117 ? 234.588 235.159 257.565 1.00 92.12  -1 129 GLU C OE2   1 
ATOM   8393  N  N     . GLU D  4  118 ? 238.555 235.635 262.425 1.00 93.51  0  130 GLU C N     1 
ATOM   8394  C  CA    . GLU D  4  118 ? 239.565 235.415 263.454 1.00 96.95  0  130 GLU C CA    1 
ATOM   8395  C  C     . GLU D  4  118 ? 239.255 236.106 264.771 1.00 97.09  0  130 GLU C C     1 
ATOM   8396  O  O     . GLU D  4  118 ? 239.588 235.569 265.830 1.00 97.84  0  130 GLU C O     1 
ATOM   8397  C  CB    . GLU D  4  118 ? 240.950 235.862 262.945 1.00 98.50  0  130 GLU C CB    1 
ATOM   8398  C  CG    . GLU D  4  118 ? 241.237 237.355 263.035 1.00 99.84  0  130 GLU C CG    1 
ATOM   8399  C  CD    . GLU D  4  118 ? 240.270 238.196 262.225 1.00 103.75 0  130 GLU C CD    1 
ATOM   8400  O  OE1   . GLU D  4  118 ? 239.664 237.665 261.270 1.00 103.53 0  130 GLU C OE1   1 
ATOM   8401  O  OE2   . GLU D  4  118 ? 240.111 239.390 262.550 1.00 102.66 -1 130 GLU C OE2   1 
ATOM   8402  N  N     . SER D  4  119 ? 238.627 237.282 264.745 1.00 85.37  0  131 SER C N     1 
ATOM   8403  C  CA    . SER D  4  119 ? 238.275 237.950 265.991 1.00 87.13  0  131 SER C CA    1 
ATOM   8404  C  C     . SER D  4  119 ? 237.047 237.328 266.642 1.00 88.32  0  131 SER C C     1 
ATOM   8405  O  O     . SER D  4  119 ? 236.959 237.284 267.874 1.00 86.66  0  131 SER C O     1 
ATOM   8406  C  CB    . SER D  4  119 ? 238.043 239.440 265.743 1.00 84.17  0  131 SER C CB    1 
ATOM   8407  O  OG    . SER D  4  119 ? 237.635 240.093 266.931 1.00 86.70  0  131 SER C OG    1 
ATOM   8408  N  N     . TYR D  4  120 ? 236.100 236.845 265.839 1.00 77.15  0  132 TYR C N     1 
ATOM   8409  C  CA    . TYR D  4  120 ? 234.868 236.228 266.326 1.00 70.30  0  132 TYR C CA    1 
ATOM   8410  C  C     . TYR D  4  120 ? 234.707 234.891 265.619 1.00 68.92  0  132 TYR C C     1 
ATOM   8411  O  O     . TYR D  4  120 ? 233.946 234.773 264.650 1.00 68.25  0  132 TYR C O     1 
ATOM   8412  C  CB    . TYR D  4  120 ? 233.664 237.139 266.087 1.00 66.80  0  132 TYR C CB    1 
ATOM   8413  C  CG    . TYR D  4  120 ? 233.803 238.490 266.743 1.00 69.78  0  132 TYR C CG    1 
ATOM   8414  C  CD1   . TYR D  4  120 ? 233.372 238.700 268.044 1.00 72.21  0  132 TYR C CD1   1 
ATOM   8415  C  CD2   . TYR D  4  120 ? 234.377 239.553 266.064 1.00 67.84  0  132 TYR C CD2   1 
ATOM   8416  C  CE1   . TYR D  4  120 ? 233.503 239.932 268.647 1.00 72.09  0  132 TYR C CE1   1 
ATOM   8417  C  CE2   . TYR D  4  120 ? 234.513 240.787 266.658 1.00 67.47  0  132 TYR C CE2   1 
ATOM   8418  C  CZ    . TYR D  4  120 ? 234.075 240.972 267.948 1.00 71.07  0  132 TYR C CZ    1 
ATOM   8419  O  OH    . TYR D  4  120 ? 234.208 242.202 268.544 1.00 74.45  0  132 TYR C OH    1 
ATOM   8420  N  N     . PRO D  4  121 ? 235.424 233.860 266.072 1.00 65.61  0  133 PRO C N     1 
ATOM   8421  C  CA    . PRO D  4  121 ? 235.388 232.573 265.360 1.00 66.46  0  133 PRO C CA    1 
ATOM   8422  C  C     . PRO D  4  121 ? 234.012 231.937 265.307 1.00 68.05  0  133 PRO C C     1 
ATOM   8423  O  O     . PRO D  4  121 ? 233.742 231.156 264.387 1.00 65.96  0  133 PRO C O     1 
ATOM   8424  C  CB    . PRO D  4  121 ? 236.378 231.708 266.152 1.00 66.67  0  133 PRO C CB    1 
ATOM   8425  C  CG    . PRO D  4  121 ? 236.452 232.343 267.492 1.00 63.68  0  133 PRO C CG    1 
ATOM   8426  C  CD    . PRO D  4  121 ? 236.283 233.810 267.264 1.00 63.41  0  133 PRO C CD    1 
ATOM   8427  N  N     . PHE D  4  122 ? 233.137 232.231 266.271 1.00 65.99  0  134 PHE C N     1 
ATOM   8428  C  CA    . PHE D  4  122 ? 231.795 231.658 266.241 1.00 61.93  0  134 PHE C CA    1 
ATOM   8429  C  C     . PHE D  4  122 ? 231.020 232.127 265.017 1.00 62.98  0  134 PHE C C     1 
ATOM   8430  O  O     . PHE D  4  122 ? 230.362 231.325 264.344 1.00 61.38  0  134 PHE C O     1 
ATOM   8431  C  CB    . PHE D  4  122 ? 231.036 232.016 267.517 1.00 57.98  0  134 PHE C CB    1 
ATOM   8432  C  CG    . PHE D  4  122 ? 229.610 231.553 267.518 1.00 57.79  0  134 PHE C CG    1 
ATOM   8433  C  CD1   . PHE D  4  122 ? 229.307 230.205 267.471 1.00 61.89  0  134 PHE C CD1   1 
ATOM   8434  C  CD2   . PHE D  4  122 ? 228.572 232.464 267.558 1.00 60.47  0  134 PHE C CD2   1 
ATOM   8435  C  CE1   . PHE D  4  122 ? 227.998 229.777 267.470 1.00 63.20  0  134 PHE C CE1   1 
ATOM   8436  C  CE2   . PHE D  4  122 ? 227.262 232.041 267.557 1.00 60.02  0  134 PHE C CE2   1 
ATOM   8437  C  CZ    . PHE D  4  122 ? 226.975 230.696 267.512 1.00 57.56  0  134 PHE C CZ    1 
ATOM   8438  N  N     . PHE D  4  123 ? 231.088 233.419 264.711 1.00 62.95  0  135 PHE C N     1 
ATOM   8439  C  CA    . PHE D  4  123 ? 230.366 233.982 263.580 1.00 57.26  0  135 PHE C CA    1 
ATOM   8440  C  C     . PHE D  4  123 ? 231.121 233.860 262.264 1.00 61.31  0  135 PHE C C     1 
ATOM   8441  O  O     . PHE D  4  123 ? 230.524 234.080 261.205 1.00 69.04  0  135 PHE C O     1 
ATOM   8442  C  CB    . PHE D  4  123 ? 230.042 235.454 263.846 1.00 59.72  0  135 PHE C CB    1 
ATOM   8443  C  CG    . PHE D  4  123 ? 229.090 235.668 264.984 1.00 61.34  0  135 PHE C CG    1 
ATOM   8444  C  CD1   . PHE D  4  123 ? 227.780 235.238 264.899 1.00 61.40  0  135 PHE C CD1   1 
ATOM   8445  C  CD2   . PHE D  4  123 ? 229.507 236.300 266.140 1.00 60.12  0  135 PHE C CD2   1 
ATOM   8446  C  CE1   . PHE D  4  123 ? 226.906 235.433 265.944 1.00 60.42  0  135 PHE C CE1   1 
ATOM   8447  C  CE2   . PHE D  4  123 ? 228.637 236.497 267.187 1.00 60.95  0  135 PHE C CE2   1 
ATOM   8448  C  CZ    . PHE D  4  123 ? 227.335 236.063 267.088 1.00 58.86  0  135 PHE C CZ    1 
ATOM   8449  N  N     . GLY D  4  124 ? 232.406 233.524 262.295 1.00 61.06  0  136 GLY C N     1 
ATOM   8450  C  CA    . GLY D  4  124 ? 233.159 233.397 261.067 1.00 59.29  0  136 GLY C CA    1 
ATOM   8451  C  C     . GLY D  4  124 ? 232.778 232.157 260.286 1.00 62.58  0  136 GLY C C     1 
ATOM   8452  O  O     . GLY D  4  124 ? 232.243 231.186 260.820 1.00 69.02  0  136 GLY C O     1 
ATOM   8453  N  N     . TYR D  4  125 ? 233.066 232.193 258.988 1.00 59.71  0  137 TYR C N     1 
ATOM   8454  C  CA    . TYR D  4  125 ? 232.711 231.083 258.117 1.00 57.85  0  137 TYR C CA    1 
ATOM   8455  C  C     . TYR D  4  125 ? 233.486 231.192 256.816 1.00 61.74  0  137 TYR C C     1 
ATOM   8456  O  O     . TYR D  4  125 ? 233.679 232.291 256.293 1.00 67.64  0  137 TYR C O     1 
ATOM   8457  C  CB    . TYR D  4  125 ? 231.203 231.062 257.832 1.00 53.98  0  137 TYR C CB    1 
ATOM   8458  C  CG    . TYR D  4  125 ? 230.690 232.314 257.162 1.00 56.78  0  137 TYR C CG    1 
ATOM   8459  C  CD1   . TYR D  4  125 ? 230.254 233.392 257.915 1.00 64.14  0  137 TYR C CD1   1 
ATOM   8460  C  CD2   . TYR D  4  125 ? 230.634 232.416 255.779 1.00 58.30  0  137 TYR C CD2   1 
ATOM   8461  C  CE1   . TYR D  4  125 ? 229.785 234.536 257.314 1.00 64.01  0  137 TYR C CE1   1 
ATOM   8462  C  CE2   . TYR D  4  125 ? 230.167 233.558 255.170 1.00 58.79  0  137 TYR C CE2   1 
ATOM   8463  C  CZ    . TYR D  4  125 ? 229.743 234.614 255.942 1.00 60.40  0  137 TYR C CZ    1 
ATOM   8464  O  OH    . TYR D  4  125 ? 229.273 235.759 255.347 1.00 61.17  0  137 TYR C OH    1 
ATOM   8465  N  N     . VAL D  4  126 ? 233.922 230.048 256.304 1.00 55.95  0  138 VAL C N     1 
ATOM   8466  C  CA    . VAL D  4  126 ? 234.480 229.933 254.965 1.00 54.17  0  138 VAL C CA    1 
ATOM   8467  C  C     . VAL D  4  126 ? 233.428 229.270 254.091 1.00 59.12  0  138 VAL C C     1 
ATOM   8468  O  O     . VAL D  4  126 ? 232.782 228.304 254.513 1.00 65.93  0  138 VAL C O     1 
ATOM   8469  C  CB    . VAL D  4  126 ? 235.796 229.132 254.966 1.00 57.19  0  138 VAL C CB    1 
ATOM   8470  C  CG1   . VAL D  4  126 ? 236.328 228.977 253.555 1.00 60.06  0  138 VAL C CG1   1 
ATOM   8471  C  CG2   . VAL D  4  126 ? 236.823 229.812 255.851 1.00 56.57  0  138 VAL C CG2   1 
ATOM   8472  N  N     . TRP D  4  127 ? 233.244 229.799 252.878 1.00 57.92  0  139 TRP C N     1 
ATOM   8473  C  CA    . TRP D  4  127 ? 232.139 229.356 252.032 1.00 59.14  0  139 TRP C CA    1 
ATOM   8474  C  C     . TRP D  4  127 ? 232.191 227.858 251.757 1.00 64.28  0  139 TRP C C     1 
ATOM   8475  O  O     . TRP D  4  127 ? 231.155 227.243 251.481 1.00 66.77  0  139 TRP C O     1 
ATOM   8476  C  CB    . TRP D  4  127 ? 232.148 230.132 250.716 1.00 61.69  0  139 TRP C CB    1 
ATOM   8477  C  CG    . TRP D  4  127 ? 231.620 231.526 250.831 1.00 60.43  0  139 TRP C CG    1 
ATOM   8478  C  CD1   . TRP D  4  127 ? 232.296 232.678 250.563 1.00 64.83  0  139 TRP C CD1   1 
ATOM   8479  C  CD2   . TRP D  4  127 ? 230.306 231.918 251.238 1.00 54.52  0  139 TRP C CD2   1 
ATOM   8480  N  NE1   . TRP D  4  127 ? 231.487 233.764 250.782 1.00 64.34  0  139 TRP C NE1   1 
ATOM   8481  C  CE2   . TRP D  4  127 ? 230.259 233.323 251.198 1.00 56.06  0  139 TRP C CE2   1 
ATOM   8482  C  CE3   . TRP D  4  127 ? 229.166 231.218 251.636 1.00 59.14  0  139 TRP C CE3   1 
ATOM   8483  C  CZ2   . TRP D  4  127 ? 229.118 234.040 251.537 1.00 57.95  0  139 TRP C CZ2   1 
ATOM   8484  C  CZ3   . TRP D  4  127 ? 228.036 231.932 251.972 1.00 60.75  0  139 TRP C CZ3   1 
ATOM   8485  C  CH2   . TRP D  4  127 ? 228.019 233.327 251.921 1.00 59.55  0  139 TRP C CH2   1 
ATOM   8486  N  N     . LYS D  4  128 ? 233.375 227.253 251.827 1.00 72.62  0  140 LYS C N     1 
ATOM   8487  C  CA    . LYS D  4  128 ? 233.543 225.830 251.568 1.00 70.55  0  140 LYS C CA    1 
ATOM   8488  C  C     . LYS D  4  128 ? 233.713 225.018 252.846 1.00 71.94  0  140 LYS C C     1 
ATOM   8489  O  O     . LYS D  4  128 ? 234.229 223.896 252.794 1.00 77.33  0  140 LYS C O     1 
ATOM   8490  C  CB    . LYS D  4  128 ? 234.737 225.602 250.642 1.00 76.01  0  140 LYS C CB    1 
ATOM   8491  C  CG    . LYS D  4  128 ? 236.057 226.088 251.211 1.00 77.71  0  140 LYS C CG    1 
ATOM   8492  C  CD    . LYS D  4  128 ? 237.216 225.713 250.304 1.00 79.56  0  140 LYS C CD    1 
ATOM   8493  C  CE    . LYS D  4  128 ? 238.548 226.081 250.932 1.00 80.74  0  140 LYS C CE    1 
ATOM   8494  N  NZ    . LYS D  4  128 ? 238.708 225.456 252.273 1.00 79.18  1  140 LYS C NZ    1 
ATOM   8495  N  N     . ASP D  4  129 ? 233.302 225.564 253.993 1.00 73.31  0  141 ASP C N     1 
ATOM   8496  C  CA    . ASP D  4  129 ? 233.488 224.859 255.258 1.00 71.19  0  141 ASP C CA    1 
ATOM   8497  C  C     . ASP D  4  129 ? 232.668 223.577 255.308 1.00 76.01  0  141 ASP C C     1 
ATOM   8498  O  O     . ASP D  4  129 ? 233.127 222.560 255.841 1.00 78.78  0  141 ASP C O     1 
ATOM   8499  C  CB    . ASP D  4  129 ? 233.125 225.770 256.429 1.00 69.82  0  141 ASP C CB    1 
ATOM   8500  C  CG    . ASP D  4  129 ? 233.828 225.378 257.712 1.00 78.90  0  141 ASP C CG    1 
ATOM   8501  O  OD1   . ASP D  4  129 ? 233.672 224.218 258.147 1.00 82.31  0  141 ASP C OD1   1 
ATOM   8502  O  OD2   . ASP D  4  129 ? 234.539 226.228 258.286 1.00 85.33  -1 141 ASP C OD2   1 
ATOM   8503  N  N     . LYS D  4  130 ? 231.444 223.616 254.784 1.00 78.27  0  142 LYS C N     1 
ATOM   8504  C  CA    . LYS D  4  130 ? 230.500 222.504 254.716 1.00 74.43  0  142 LYS C CA    1 
ATOM   8505  C  C     . LYS D  4  130 ? 229.979 222.083 256.082 1.00 74.19  0  142 LYS C C     1 
ATOM   8506  O  O     . LYS D  4  130 ? 229.135 221.187 256.152 1.00 76.90  0  142 LYS C O     1 
ATOM   8507  C  CB    . LYS D  4  130 ? 231.089 221.271 254.016 1.00 72.67  0  142 LYS C CB    1 
ATOM   8508  C  CG    . LYS D  4  130 ? 230.573 221.053 252.613 1.00 70.52  0  142 LYS C CG    1 
ATOM   8509  C  CD    . LYS D  4  130 ? 231.085 219.747 252.050 1.00 70.11  0  142 LYS C CD    1 
ATOM   8510  C  CE    . LYS D  4  130 ? 232.473 219.924 251.471 1.00 72.86  0  142 LYS C CE    1 
ATOM   8511  N  NZ    . LYS D  4  130 ? 232.902 218.725 250.710 1.00 80.78  1  142 LYS C NZ    1 
ATOM   8512  N  N     . ASN D  4  131 ? 230.444 222.692 257.163 1.00 68.39  0  143 ASN C N     1 
ATOM   8513  C  CA    . ASN D  4  131 ? 229.936 222.395 258.495 1.00 68.89  0  143 ASN C CA    1 
ATOM   8514  C  C     . ASN D  4  131 ? 229.393 223.622 259.205 1.00 69.37  0  143 ASN C C     1 
ATOM   8515  O  O     . ASN D  4  131 ? 228.387 223.523 259.909 1.00 73.83  0  143 ASN C O     1 
ATOM   8516  C  CB    . ASN D  4  131 ? 231.034 221.752 259.351 1.00 65.94  0  143 ASN C CB    1 
ATOM   8517  C  CG    . ASN D  4  131 ? 230.546 221.379 260.732 1.00 70.53  0  143 ASN C CG    1 
ATOM   8518  O  OD1   . ASN D  4  131 ? 229.483 220.779 260.884 1.00 69.71  0  143 ASN C OD1   1 
ATOM   8519  N  ND2   . ASN D  4  131 ? 231.320 221.732 261.749 1.00 71.49  0  143 ASN C ND2   1 
ATOM   8520  N  N     . LYS D  4  132 ? 230.036 224.779 259.041 1.00 57.97  0  144 LYS C N     1 
ATOM   8521  C  CA    . LYS D  4  132 ? 229.481 226.014 259.579 1.00 58.64  0  144 LYS C CA    1 
ATOM   8522  C  C     . LYS D  4  132 ? 228.243 226.444 258.804 1.00 67.25  0  144 LYS C C     1 
ATOM   8523  O  O     . LYS D  4  132 ? 227.307 227.012 259.386 1.00 76.61  0  144 LYS C O     1 
ATOM   8524  C  CB    . LYS D  4  132 ? 230.542 227.113 259.552 1.00 57.28  0  144 LYS C CB    1 
ATOM   8525  C  CG    . LYS D  4  132 ? 230.105 228.432 260.162 1.00 63.94  0  144 LYS C CG    1 
ATOM   8526  C  CD    . LYS D  4  132 ? 229.864 228.299 261.653 1.00 62.04  0  144 LYS C CD    1 
ATOM   8527  C  CE    . LYS D  4  132 ? 231.153 227.979 262.390 1.00 66.61  0  144 LYS C CE    1 
ATOM   8528  N  NZ    . LYS D  4  132 ? 232.190 229.022 262.172 1.00 66.85  1  144 LYS C NZ    1 
ATOM   8529  N  N     . MET D  4  133 ? 228.218 226.177 257.496 1.00 53.76  0  145 MET C N     1 
ATOM   8530  C  CA    . MET D  4  133 ? 227.051 226.519 256.691 1.00 57.05  0  145 MET C CA    1 
ATOM   8531  C  C     . MET D  4  133 ? 225.815 225.773 257.172 1.00 60.04  0  145 MET C C     1 
ATOM   8532  O  O     . MET D  4  133 ? 224.727 226.353 257.266 1.00 68.95  0  145 MET C O     1 
ATOM   8533  C  CB    . MET D  4  133 ? 227.323 226.216 255.219 1.00 57.39  0  145 MET C CB    1 
ATOM   8534  C  CG    . MET D  4  133 ? 228.582 226.863 254.678 1.00 60.27  0  145 MET C CG    1 
ATOM   8535  S  SD    . MET D  4  133 ? 228.887 228.479 255.409 1.00 79.60  0  145 MET C SD    1 
ATOM   8536  C  CE    . MET D  4  133 ? 227.735 229.487 254.486 1.00 56.84  0  145 MET C CE    1 
ATOM   8537  N  N     . THR D  4  134 ? 225.963 224.484 257.486 1.00 48.06  0  146 THR C N     1 
ATOM   8538  C  CA    . THR D  4  134 ? 224.841 223.736 258.039 1.00 50.46  0  146 THR C CA    1 
ATOM   8539  C  C     . THR D  4  134 ? 224.430 224.277 259.399 1.00 52.30  0  146 THR C C     1 
ATOM   8540  O  O     . THR D  4  134 ? 223.244 224.253 259.738 1.00 61.76  0  146 THR C O     1 
ATOM   8541  C  CB    . THR D  4  134 ? 225.186 222.252 258.145 1.00 58.20  0  146 THR C CB    1 
ATOM   8542  O  OG1   . THR D  4  134 ? 226.332 222.084 258.988 1.00 67.10  0  146 THR C OG1   1 
ATOM   8543  C  CG2   . THR D  4  134 ? 225.478 221.675 256.773 1.00 50.31  0  146 THR C CG2   1 
ATOM   8544  N  N     . ASN D  4  135 ? 225.384 224.771 260.191 1.00 44.02  0  147 ASN C N     1 
ATOM   8545  C  CA    . ASN D  4  135 ? 225.036 225.374 261.474 1.00 47.09  0  147 ASN C CA    1 
ATOM   8546  C  C     . ASN D  4  135 ? 224.160 226.605 261.279 1.00 52.43  0  147 ASN C C     1 
ATOM   8547  O  O     . ASN D  4  135 ? 223.139 226.772 261.959 1.00 63.28  0  147 ASN C O     1 
ATOM   8548  C  CB    . ASN D  4  135 ? 226.305 225.735 262.246 1.00 41.75  0  147 ASN C CB    1 
ATOM   8549  C  CG    . ASN D  4  135 ? 227.049 224.516 262.745 1.00 51.40  0  147 ASN C CG    1 
ATOM   8550  O  OD1   . ASN D  4  135 ? 226.797 223.396 262.305 1.00 57.73  0  147 ASN C OD1   1 
ATOM   8551  N  ND2   . ASN D  4  135 ? 227.969 224.728 263.676 1.00 54.67  0  147 ASN C ND2   1 
ATOM   8552  N  N     . ILE D  4  136 ? 224.545 227.478 260.347 1.00 45.90  0  148 ILE C N     1 
ATOM   8553  C  CA    . ILE D  4  136 ? 223.746 228.670 260.070 1.00 45.97  0  148 ILE C CA    1 
ATOM   8554  C  C     . ILE D  4  136 ? 222.370 228.278 259.547 1.00 53.91  0  148 ILE C C     1 
ATOM   8555  O  O     . ILE D  4  136 ? 221.341 228.851 259.944 1.00 69.26  0  148 ILE C O     1 
ATOM   8556  C  CB    . ILE D  4  136 ? 224.491 229.586 259.083 1.00 41.53  0  148 ILE C CB    1 
ATOM   8557  C  CG1   . ILE D  4  136 ? 225.817 230.042 259.689 1.00 48.35  0  148 ILE C CG1   1 
ATOM   8558  C  CG2   . ILE D  4  136 ? 223.638 230.779 258.714 1.00 43.14  0  148 ILE C CG2   1 
ATOM   8559  C  CD1   . ILE D  4  136 ? 226.704 230.791 258.726 1.00 50.95  0  148 ILE C CD1   1 
ATOM   8560  N  N     . LEU D  4  137 ? 222.330 227.292 258.649 1.00 43.56  0  149 LEU C N     1 
ATOM   8561  C  CA    . LEU D  4  137 ? 221.059 226.825 258.113 1.00 43.99  0  149 LEU C CA    1 
ATOM   8562  C  C     . LEU D  4  137 ? 220.162 226.292 259.221 1.00 54.01  0  149 LEU C C     1 
ATOM   8563  O  O     . LEU D  4  137 ? 218.956 226.555 259.230 1.00 57.03  0  149 LEU C O     1 
ATOM   8564  C  CB    . LEU D  4  137 ? 221.312 225.754 257.052 1.00 40.62  0  149 LEU C CB    1 
ATOM   8565  C  CG    . LEU D  4  137 ? 220.126 224.932 256.555 1.00 34.53  0  149 LEU C CG    1 
ATOM   8566  C  CD1   . LEU D  4  137 ? 219.069 225.835 255.964 1.00 49.79  0  149 LEU C CD1   1 
ATOM   8567  C  CD2   . LEU D  4  137 ? 220.582 223.919 255.529 1.00 41.64  0  149 LEU C CD2   1 
ATOM   8568  N  N     . GLY D  4  138 ? 220.734 225.554 260.172 1.00 50.12  0  150 GLY C N     1 
ATOM   8569  C  CA    . GLY D  4  138 ? 219.943 225.045 261.279 1.00 46.37  0  150 GLY C CA    1 
ATOM   8570  C  C     . GLY D  4  138 ? 219.422 226.145 262.183 1.00 46.89  0  150 GLY C C     1 
ATOM   8571  O  O     . GLY D  4  138 ? 218.272 226.099 262.629 1.00 58.09  0  150 GLY C O     1 
ATOM   8572  N  N     . TYR D  4  139 ? 220.260 227.145 262.471 1.00 39.75  0  151 TYR C N     1 
ATOM   8573  C  CA    . TYR D  4  139 ? 219.802 228.275 263.275 1.00 42.66  0  151 TYR C CA    1 
ATOM   8574  C  C     . TYR D  4  139 ? 218.598 228.944 262.627 1.00 51.09  0  151 TYR C C     1 
ATOM   8575  O  O     . TYR D  4  139 ? 217.574 229.198 263.279 1.00 66.83  0  151 TYR C O     1 
ATOM   8576  C  CB    . TYR D  4  139 ? 220.928 229.293 263.456 1.00 49.21  0  151 TYR C CB    1 
ATOM   8577  C  CG    . TYR D  4  139 ? 222.175 228.766 264.122 1.00 51.17  0  151 TYR C CG    1 
ATOM   8578  C  CD1   . TYR D  4  139 ? 222.100 227.846 265.153 1.00 49.25  0  151 TYR C CD1   1 
ATOM   8579  C  CD2   . TYR D  4  139 ? 223.429 229.209 263.728 1.00 50.96  0  151 TYR C CD2   1 
ATOM   8580  C  CE1   . TYR D  4  139 ? 223.238 227.372 265.765 1.00 55.67  0  151 TYR C CE1   1 
ATOM   8581  C  CE2   . TYR D  4  139 ? 224.571 228.741 264.333 1.00 49.53  0  151 TYR C CE2   1 
ATOM   8582  C  CZ    . TYR D  4  139 ? 224.470 227.823 265.351 1.00 55.29  0  151 TYR C CZ    1 
ATOM   8583  O  OH    . TYR D  4  139 ? 225.607 227.351 265.961 1.00 60.17  0  151 TYR C OH    1 
ATOM   8584  N  N     . HIS D  4  140 ? 218.697 229.220 261.329 1.00 44.70  0  152 HIS C N     1 
ATOM   8585  C  CA    . HIS D  4  140 ? 217.613 229.936 260.669 1.00 49.90  0  152 HIS C CA    1 
ATOM   8586  C  C     . HIS D  4  140 ? 216.386 229.052 260.478 1.00 54.47  0  152 HIS C C     1 
ATOM   8587  O  O     . HIS D  4  140 ? 215.255 229.552 260.504 1.00 57.52  0  152 HIS C O     1 
ATOM   8588  C  CB    . HIS D  4  140 ? 218.117 230.513 259.352 1.00 47.25  0  152 HIS C CB    1 
ATOM   8589  C  CG    . HIS D  4  140 ? 219.182 231.548 259.536 1.00 45.10  0  152 HIS C CG    1 
ATOM   8590  N  ND1   . HIS D  4  140 ? 219.990 231.986 258.510 1.00 50.24  0  152 HIS C ND1   1 
ATOM   8591  C  CD2   . HIS D  4  140 ? 219.577 232.225 260.640 1.00 49.39  0  152 HIS C CD2   1 
ATOM   8592  C  CE1   . HIS D  4  140 ? 220.832 232.892 258.973 1.00 54.91  0  152 HIS C CE1   1 
ATOM   8593  N  NE2   . HIS D  4  140 ? 220.603 233.055 260.264 1.00 51.69  0  152 HIS C NE2   1 
ATOM   8594  N  N     . LEU D  4  141 ? 216.579 227.741 260.321 1.00 43.11  0  153 LEU C N     1 
ATOM   8595  C  CA    . LEU D  4  141 ? 215.446 226.824 260.295 1.00 44.04  0  153 LEU C CA    1 
ATOM   8596  C  C     . LEU D  4  141 ? 214.706 226.835 261.624 1.00 47.59  0  153 LEU C C     1 
ATOM   8597  O  O     . LEU D  4  141 ? 213.469 226.821 261.658 1.00 52.09  0  153 LEU C O     1 
ATOM   8598  C  CB    . LEU D  4  141 ? 215.926 225.412 259.968 1.00 44.96  0  153 LEU C CB    1 
ATOM   8599  C  CG    . LEU D  4  141 ? 215.975 225.010 258.496 1.00 49.17  0  153 LEU C CG    1 
ATOM   8600  C  CD1   . LEU D  4  141 ? 216.627 223.652 258.346 1.00 38.45  0  153 LEU C CD1   1 
ATOM   8601  C  CD2   . LEU D  4  141 ? 214.589 225.007 257.894 1.00 57.50  0  153 LEU C CD2   1 
ATOM   8602  N  N     . ILE D  4  142 ? 215.449 226.850 262.732 1.00 44.98  0  154 ILE C N     1 
ATOM   8603  C  CA    . ILE D  4  142 ? 214.822 226.932 264.048 1.00 45.06  0  154 ILE C CA    1 
ATOM   8604  C  C     . ILE D  4  142 ? 214.038 228.230 264.182 1.00 45.79  0  154 ILE C C     1 
ATOM   8605  O  O     . ILE D  4  142 ? 212.923 228.247 264.717 1.00 46.85  0  154 ILE C O     1 
ATOM   8606  C  CB    . ILE D  4  142 ? 215.881 226.791 265.156 1.00 40.86  0  154 ILE C CB    1 
ATOM   8607  C  CG1   . ILE D  4  142 ? 216.432 225.366 265.184 1.00 44.92  0  154 ILE C CG1   1 
ATOM   8608  C  CG2   . ILE D  4  142 ? 215.294 227.143 266.504 1.00 43.46  0  154 ILE C CG2   1 
ATOM   8609  C  CD1   . ILE D  4  142 ? 217.640 225.199 266.069 1.00 42.94  0  154 ILE C CD1   1 
ATOM   8610  N  N     . MET D  4  143 ? 214.609 229.337 263.703 1.00 48.55  0  155 MET C N     1 
ATOM   8611  C  CA    . MET D  4  143 ? 213.896 230.612 263.772 1.00 44.79  0  155 MET C CA    1 
ATOM   8612  C  C     . MET D  4  143 ? 212.602 230.577 262.961 1.00 54.79  0  155 MET C C     1 
ATOM   8613  O  O     . MET D  4  143 ? 211.558 231.066 263.414 1.00 65.98  0  155 MET C O     1 
ATOM   8614  C  CB    . MET D  4  143 ? 214.802 231.744 263.294 1.00 44.67  0  155 MET C CB    1 
ATOM   8615  C  CG    . MET D  4  143 ? 215.862 232.139 264.301 1.00 54.51  0  155 MET C CG    1 
ATOM   8616  S  SD    . MET D  4  143 ? 215.163 232.443 265.932 1.00 84.02  0  155 MET C SD    1 
ATOM   8617  C  CE    . MET D  4  143 ? 214.983 234.222 265.899 1.00 66.97  0  155 MET C CE    1 
ATOM   8618  N  N     . LEU D  4  144 ? 212.650 230.000 261.758 1.00 45.78  0  156 LEU C N     1 
ATOM   8619  C  CA    . LEU D  4  144 ? 211.444 229.894 260.939 1.00 41.47  0  156 LEU C CA    1 
ATOM   8620  C  C     . LEU D  4  144 ? 210.391 229.021 261.612 1.00 50.06  0  156 LEU C C     1 
ATOM   8621  O  O     . LEU D  4  144 ? 209.193 229.339 261.585 1.00 55.64  0  156 LEU C O     1 
ATOM   8622  C  CB    . LEU D  4  144 ? 211.798 229.341 259.561 1.00 44.31  0  156 LEU C CB    1 
ATOM   8623  C  CG    . LEU D  4  144 ? 211.928 230.355 258.426 1.00 53.25  0  156 LEU C CG    1 
ATOM   8624  C  CD1   . LEU D  4  144 ? 213.031 231.351 258.720 1.00 55.21  0  156 LEU C CD1   1 
ATOM   8625  C  CD2   . LEU D  4  144 ? 212.192 229.645 257.115 1.00 53.16  0  156 LEU C CD2   1 
ATOM   8626  N  N     . GLY D  4  145 ? 210.815 227.906 262.209 1.00 49.56  0  157 GLY C N     1 
ATOM   8627  C  CA    . GLY D  4  145 ? 209.876 227.071 262.938 1.00 45.07  0  157 GLY C CA    1 
ATOM   8628  C  C     . GLY D  4  145 ? 209.246 227.803 264.106 1.00 44.10  0  157 GLY C C     1 
ATOM   8629  O  O     . GLY D  4  145 ? 208.054 227.644 264.384 1.00 50.71  0  157 GLY C O     1 
ATOM   8630  N  N     . LEU D  4  146 ? 210.038 228.617 264.804 1.00 43.92  0  158 LEU C N     1 
ATOM   8631  C  CA    . LEU D  4  146 ? 209.494 229.417 265.894 1.00 41.63  0  158 LEU C CA    1 
ATOM   8632  C  C     . LEU D  4  146 ? 208.456 230.404 265.379 1.00 44.88  0  158 LEU C C     1 
ATOM   8633  O  O     . LEU D  4  146 ? 207.430 230.627 266.028 1.00 55.16  0  158 LEU C O     1 
ATOM   8634  C  CB    . LEU D  4  146 ? 210.617 230.150 266.623 1.00 42.11  0  158 LEU C CB    1 
ATOM   8635  C  CG    . LEU D  4  146 ? 211.472 229.287 267.550 1.00 48.85  0  158 LEU C CG    1 
ATOM   8636  C  CD1   . LEU D  4  146 ? 212.511 230.133 268.263 1.00 53.09  0  158 LEU C CD1   1 
ATOM   8637  C  CD2   . LEU D  4  146 ? 210.596 228.556 268.547 1.00 47.81  0  158 LEU C CD2   1 
ATOM   8638  N  N     . GLY D  4  147 ? 208.704 231.005 264.216 1.00 40.09  0  159 GLY C N     1 
ATOM   8639  C  CA    . GLY D  4  147 ? 207.707 231.896 263.636 1.00 39.86  0  159 GLY C CA    1 
ATOM   8640  C  C     . GLY D  4  147 ? 206.412 231.183 263.289 1.00 40.91  0  159 GLY C C     1 
ATOM   8641  O  O     . GLY D  4  147 ? 205.314 231.694 263.544 1.00 47.47  0  159 GLY C O     1 
ATOM   8642  N  N     . ALA D  4  148 ? 206.521 229.989 262.702 1.00 37.35  0  160 ALA C N     1 
ATOM   8643  C  CA    . ALA D  4  148 ? 205.320 229.221 262.381 1.00 38.10  0  160 ALA C CA    1 
ATOM   8644  C  C     . ALA D  4  148 ? 204.543 228.861 263.643 1.00 45.57  0  160 ALA C C     1 
ATOM   8645  O  O     . ALA D  4  148 ? 203.308 228.960 263.678 1.00 42.53  0  160 ALA C O     1 
ATOM   8646  C  CB    . ALA D  4  148 ? 205.691 227.961 261.602 1.00 39.36  0  160 ALA C CB    1 
ATOM   8647  N  N     . TRP D  4  149 ? 205.250 228.445 264.695 1.00 47.54  0  161 TRP C N     1 
ATOM   8648  C  CA    . TRP D  4  149 ? 204.576 228.137 265.951 1.00 35.64  0  161 TRP C CA    1 
ATOM   8649  C  C     . TRP D  4  149 ? 203.972 229.385 266.579 1.00 42.06  0  161 TRP C C     1 
ATOM   8650  O  O     . TRP D  4  149 ? 202.952 229.301 267.268 1.00 46.78  0  161 TRP C O     1 
ATOM   8651  C  CB    . TRP D  4  149 ? 205.543 227.460 266.919 1.00 34.49  0  161 TRP C CB    1 
ATOM   8652  C  CG    . TRP D  4  149 ? 205.471 225.975 266.852 1.00 40.39  0  161 TRP C CG    1 
ATOM   8653  C  CD1   . TRP D  4  149 ? 206.412 225.132 266.347 1.00 42.59  0  161 TRP C CD1   1 
ATOM   8654  C  CD2   . TRP D  4  149 ? 204.387 225.151 267.291 1.00 44.12  0  161 TRP C CD2   1 
ATOM   8655  N  NE1   . TRP D  4  149 ? 205.986 223.832 266.450 1.00 42.85  0  161 TRP C NE1   1 
ATOM   8656  C  CE2   . TRP D  4  149 ? 204.745 223.817 267.027 1.00 44.59  0  161 TRP C CE2   1 
ATOM   8657  C  CE3   . TRP D  4  149 ? 203.152 225.413 267.886 1.00 44.45  0  161 TRP C CE3   1 
ATOM   8658  C  CZ2   . TRP D  4  149 ? 203.912 222.749 267.336 1.00 46.55  0  161 TRP C CZ2   1 
ATOM   8659  C  CZ3   . TRP D  4  149 ? 202.328 224.352 268.192 1.00 48.24  0  161 TRP C CZ3   1 
ATOM   8660  C  CH2   . TRP D  4  149 ? 202.710 223.036 267.917 1.00 49.26  0  161 TRP C CH2   1 
ATOM   8661  N  N     . LEU D  4  150 ? 204.585 230.547 266.354 1.00 45.86  0  162 LEU C N     1 
ATOM   8662  C  CA    . LEU D  4  150 ? 203.991 231.798 266.810 1.00 40.84  0  162 LEU C CA    1 
ATOM   8663  C  C     . LEU D  4  150 ? 202.656 232.047 266.123 1.00 41.63  0  162 LEU C C     1 
ATOM   8664  O  O     . LEU D  4  150 ? 201.679 232.449 266.768 1.00 48.74  0  162 LEU C O     1 
ATOM   8665  C  CB    . LEU D  4  150 ? 204.954 232.953 266.550 1.00 35.29  0  162 LEU C CB    1 
ATOM   8666  C  CG    . LEU D  4  150 ? 204.747 234.226 267.364 1.00 44.06  0  162 LEU C CG    1 
ATOM   8667  C  CD1   . LEU D  4  150 ? 204.676 233.891 268.838 1.00 53.72  0  162 LEU C CD1   1 
ATOM   8668  C  CD2   . LEU D  4  150 ? 205.871 235.203 267.092 1.00 46.12  0  162 LEU C CD2   1 
ATOM   8669  N  N     . LEU D  4  151 ? 202.596 231.807 264.813 1.00 41.84  0  163 LEU C N     1 
ATOM   8670  C  CA    . LEU D  4  151 ? 201.318 231.927 264.113 1.00 46.58  0  163 LEU C CA    1 
ATOM   8671  C  C     . LEU D  4  151 ? 200.296 230.943 264.673 1.00 49.44  0  163 LEU C C     1 
ATOM   8672  O  O     . LEU D  4  151 ? 199.120 231.287 264.855 1.00 45.47  0  163 LEU C O     1 
ATOM   8673  C  CB    . LEU D  4  151 ? 201.503 231.698 262.614 1.00 41.55  0  163 LEU C CB    1 
ATOM   8674  C  CG    . LEU D  4  151 ? 200.234 231.295 261.855 1.00 38.25  0  163 LEU C CG    1 
ATOM   8675  C  CD1   . LEU D  4  151 ? 199.202 232.411 261.867 1.00 39.16  0  163 LEU C CD1   1 
ATOM   8676  C  CD2   . LEU D  4  151 ? 200.540 230.875 260.436 1.00 46.19  0  163 LEU C CD2   1 
ATOM   8677  N  N     . VAL D  4  152 ? 200.727 229.710 264.946 1.00 51.07  0  164 VAL C N     1 
ATOM   8678  C  CA    . VAL D  4  152 ? 199.811 228.705 265.485 1.00 40.87  0  164 VAL C CA    1 
ATOM   8679  C  C     . VAL D  4  152 ? 199.257 229.154 266.832 1.00 38.42  0  164 VAL C C     1 
ATOM   8680  O  O     . VAL D  4  152 ? 198.054 229.044 267.098 1.00 46.15  0  164 VAL C O     1 
ATOM   8681  C  CB    . VAL D  4  152 ? 200.514 227.341 265.591 1.00 41.57  0  164 VAL C CB    1 
ATOM   8682  C  CG1   . VAL D  4  152 ? 199.735 226.414 266.502 1.00 41.51  0  164 VAL C CG1   1 
ATOM   8683  C  CG2   . VAL D  4  152 ? 200.667 226.727 264.218 1.00 41.91  0  164 VAL C CG2   1 
ATOM   8684  N  N     . TRP D  4  153 ? 200.128 229.671 267.701 1.00 40.82  0  165 TRP C N     1 
ATOM   8685  C  CA    . TRP D  4  153 ? 199.681 230.154 269.004 1.00 44.78  0  165 TRP C CA    1 
ATOM   8686  C  C     . TRP D  4  153 ? 198.708 231.313 268.857 1.00 46.03  0  165 TRP C C     1 
ATOM   8687  O  O     . TRP D  4  153 ? 197.714 231.393 269.588 1.00 47.69  0  165 TRP C O     1 
ATOM   8688  C  CB    . TRP D  4  153 ? 200.874 230.583 269.853 1.00 47.40  0  165 TRP C CB    1 
ATOM   8689  C  CG    . TRP D  4  153 ? 201.754 229.462 270.269 1.00 51.44  0  165 TRP C CG    1 
ATOM   8690  C  CD1   . TRP D  4  153 ? 201.438 228.138 270.297 1.00 52.59  0  165 TRP C CD1   1 
ATOM   8691  C  CD2   . TRP D  4  153 ? 203.106 229.563 270.719 1.00 47.17  0  165 TRP C CD2   1 
ATOM   8692  N  NE1   . TRP D  4  153 ? 202.512 227.405 270.736 1.00 53.20  0  165 TRP C NE1   1 
ATOM   8693  C  CE2   . TRP D  4  153 ? 203.549 228.259 271.002 1.00 53.23  0  165 TRP C CE2   1 
ATOM   8694  C  CE3   . TRP D  4  153 ? 203.985 230.631 270.909 1.00 40.74  0  165 TRP C CE3   1 
ATOM   8695  C  CZ2   . TRP D  4  153 ? 204.833 227.993 271.465 1.00 54.87  0  165 TRP C CZ2   1 
ATOM   8696  C  CZ3   . TRP D  4  153 ? 205.258 230.366 271.368 1.00 50.06  0  165 TRP C CZ3   1 
ATOM   8697  C  CH2   . TRP D  4  153 ? 205.671 229.058 271.642 1.00 55.28  0  165 TRP C CH2   1 
ATOM   8698  N  N     . LYS D  4  154 ? 198.984 232.229 267.927 1.00 46.36  0  166 LYS C N     1 
ATOM   8699  C  CA    . LYS D  4  154 ? 198.058 233.331 267.685 1.00 40.76  0  166 LYS C CA    1 
ATOM   8700  C  C     . LYS D  4  154 ? 196.690 232.811 267.274 1.00 42.99  0  166 LYS C C     1 
ATOM   8701  O  O     . LYS D  4  154 ? 195.658 233.284 267.761 1.00 49.52  0  166 LYS C O     1 
ATOM   8702  C  CB    . LYS D  4  154 ? 198.617 234.266 266.613 1.00 42.51  0  166 LYS C CB    1 
ATOM   8703  C  CG    . LYS D  4  154 ? 197.600 235.253 266.063 1.00 43.08  0  166 LYS C CG    1 
ATOM   8704  C  CD    . LYS D  4  154 ? 197.137 236.228 267.131 1.00 46.90  0  166 LYS C CD    1 
ATOM   8705  C  CE    . LYS D  4  154 ? 196.053 237.149 266.603 1.00 45.40  0  166 LYS C CE    1 
ATOM   8706  N  NZ    . LYS D  4  154 ? 194.820 236.402 266.242 1.00 43.03  1  166 LYS C NZ    1 
ATOM   8707  N  N     . ALA D  4  155 ? 196.662 231.825 266.380 1.00 53.38  0  167 ALA C N     1 
ATOM   8708  C  CA    . ALA D  4  155 ? 195.386 231.293 265.920 1.00 51.77  0  167 ALA C CA    1 
ATOM   8709  C  C     . ALA D  4  155 ? 194.674 230.464 266.979 1.00 44.01  0  167 ALA C C     1 
ATOM   8710  O  O     . ALA D  4  155 ? 193.449 230.327 266.914 1.00 44.73  0  167 ALA C O     1 
ATOM   8711  C  CB    . ALA D  4  155 ? 195.587 230.450 264.665 1.00 46.90  0  167 ALA C CB    1 
ATOM   8712  N  N     . MET D  4  156 ? 195.401 229.908 267.945 1.00 48.87  0  168 MET C N     1 
ATOM   8713  C  CA    . MET D  4  156 ? 194.818 228.945 268.870 1.00 48.77  0  168 MET C CA    1 
ATOM   8714  C  C     . MET D  4  156 ? 194.523 229.517 270.251 1.00 54.11  0  168 MET C C     1 
ATOM   8715  O  O     . MET D  4  156 ? 193.483 229.196 270.833 1.00 54.56  0  168 MET C O     1 
ATOM   8716  C  CB    . MET D  4  156 ? 195.742 227.733 269.006 1.00 45.91  0  168 MET C CB    1 
ATOM   8717  C  CG    . MET D  4  156 ? 195.168 226.595 269.819 1.00 50.81  0  168 MET C CG    1 
ATOM   8718  S  SD    . MET D  4  156 ? 196.305 225.203 269.892 1.00 70.92  0  168 MET C SD    1 
ATOM   8719  C  CE    . MET D  4  156 ? 196.182 224.602 268.214 1.00 47.99  0  168 MET C CE    1 
ATOM   8720  N  N     . TYR D  4  157 ? 195.404 230.355 270.799 1.00 54.63  0  169 TYR C N     1 
ATOM   8721  C  CA    . TYR D  4  157 ? 195.251 230.855 272.161 1.00 48.05  0  169 TYR C CA    1 
ATOM   8722  C  C     . TYR D  4  157 ? 194.982 232.353 272.216 1.00 49.66  0  169 TYR C C     1 
ATOM   8723  O  O     . TYR D  4  157 ? 193.971 232.778 272.780 1.00 47.86  0  169 TYR C O     1 
ATOM   8724  C  CB    . TYR D  4  157 ? 196.499 230.511 272.986 1.00 46.35  0  169 TYR C CB    1 
ATOM   8725  C  CG    . TYR D  4  157 ? 196.865 229.046 272.963 1.00 49.00  0  169 TYR C CG    1 
ATOM   8726  C  CD1   . TYR D  4  157 ? 195.994 228.087 273.457 1.00 52.75  0  169 TYR C CD1   1 
ATOM   8727  C  CD2   . TYR D  4  157 ? 198.080 228.623 272.446 1.00 51.03  0  169 TYR C CD2   1 
ATOM   8728  C  CE1   . TYR D  4  157 ? 196.323 226.749 273.438 1.00 52.26  0  169 TYR C CE1   1 
ATOM   8729  C  CE2   . TYR D  4  157 ? 198.416 227.287 272.421 1.00 53.82  0  169 TYR C CE2   1 
ATOM   8730  C  CZ    . TYR D  4  157 ? 197.534 226.355 272.918 1.00 54.79  0  169 TYR C CZ    1 
ATOM   8731  O  OH    . TYR D  4  157 ? 197.865 225.022 272.896 1.00 55.25  0  169 TYR C OH    1 
ATOM   8732  N  N     . PHE D  4  158 ? 195.859 233.173 271.641 1.00 54.63  0  170 PHE C N     1 
ATOM   8733  C  CA    . PHE D  4  158 ? 195.735 234.626 271.740 1.00 55.36  0  170 PHE C CA    1 
ATOM   8734  C  C     . PHE D  4  158 ? 194.745 235.107 270.690 1.00 58.80  0  170 PHE C C     1 
ATOM   8735  O  O     . PHE D  4  158 ? 195.105 235.329 269.533 1.00 62.03  0  170 PHE C O     1 
ATOM   8736  C  CB    . PHE D  4  158 ? 197.092 235.296 271.563 1.00 52.90  0  170 PHE C CB    1 
ATOM   8737  C  CG    . PHE D  4  158 ? 198.217 234.573 272.239 1.00 52.41  0  170 PHE C CG    1 
ATOM   8738  C  CD1   . PHE D  4  158 ? 198.186 234.331 273.600 1.00 49.90  0  170 PHE C CD1   1 
ATOM   8739  C  CD2   . PHE D  4  158 ? 199.308 234.137 271.512 1.00 53.99  0  170 PHE C CD2   1 
ATOM   8740  C  CE1   . PHE D  4  158 ? 199.222 233.668 274.220 1.00 49.06  0  170 PHE C CE1   1 
ATOM   8741  C  CE2   . PHE D  4  158 ? 200.343 233.473 272.126 1.00 57.85  0  170 PHE C CE2   1 
ATOM   8742  C  CZ    . PHE D  4  158 ? 200.301 233.238 273.482 1.00 57.16  0  170 PHE C CZ    1 
ATOM   8743  N  N     . GLY D  4  159 ? 193.494 235.294 271.099 1.00 63.74  0  171 GLY C N     1 
ATOM   8744  C  CA    . GLY D  4  159 ? 192.471 235.669 270.141 1.00 62.41  0  171 GLY C CA    1 
ATOM   8745  C  C     . GLY D  4  159 ? 192.224 234.547 269.157 1.00 62.08  0  171 GLY C C     1 
ATOM   8746  O  O     . GLY D  4  159 ? 192.296 233.363 269.496 1.00 71.99  0  171 GLY C O     1 
ATOM   8747  N  N     . GLY D  4  160 ? 191.934 234.918 267.915 1.00 50.23  0  172 GLY C N     1 
ATOM   8748  C  CA    . GLY D  4  160 ? 191.712 233.932 266.879 1.00 50.31  0  172 GLY C CA    1 
ATOM   8749  C  C     . GLY D  4  160 ? 192.047 234.454 265.500 1.00 62.14  0  172 GLY C C     1 
ATOM   8750  O  O     . GLY D  4  160 ? 192.661 235.516 265.365 1.00 70.38  0  172 GLY C O     1 
ATOM   8751  N  N     . VAL D  4  161 ? 191.654 233.715 264.466 1.00 57.13  0  173 VAL C N     1 
ATOM   8752  C  CA    . VAL D  4  161 ? 191.857 234.136 263.089 1.00 50.17  0  173 VAL C CA    1 
ATOM   8753  C  C     . VAL D  4  161 ? 190.494 234.312 262.439 1.00 57.21  0  173 VAL C C     1 
ATOM   8754  O  O     . VAL D  4  161 ? 189.482 233.789 262.909 1.00 63.20  0  173 VAL C O     1 
ATOM   8755  C  CB    . VAL D  4  161 ? 192.717 233.140 262.290 1.00 49.08  0  173 VAL C CB    1 
ATOM   8756  C  CG1   . VAL D  4  161 ? 194.155 233.204 262.755 1.00 53.80  0  173 VAL C CG1   1 
ATOM   8757  C  CG2   . VAL D  4  161 ? 192.172 231.735 262.442 1.00 58.57  0  173 VAL C CG2   1 
ATOM   8758  N  N     . TYR D  4  162 ? 190.475 235.069 261.347 1.00 59.24  0  174 TYR C N     1 
ATOM   8759  C  CA    . TYR D  4  162 ? 189.227 235.380 260.658 1.00 56.80  0  174 TYR C CA    1 
ATOM   8760  C  C     . TYR D  4  162 ? 188.814 234.186 259.810 1.00 65.09  0  174 TYR C C     1 
ATOM   8761  O  O     . TYR D  4  162 ? 189.295 234.006 258.690 1.00 65.09  0  174 TYR C O     1 
ATOM   8762  C  CB    . TYR D  4  162 ? 189.374 236.632 259.805 1.00 53.17  0  174 TYR C CB    1 
ATOM   8763  C  CG    . TYR D  4  162 ? 188.062 237.115 259.243 1.00 55.09  0  174 TYR C CG    1 
ATOM   8764  C  CD1   . TYR D  4  162 ? 187.256 237.983 259.962 1.00 58.15  0  174 TYR C CD1   1 
ATOM   8765  C  CD2   . TYR D  4  162 ? 187.624 236.697 257.996 1.00 58.07  0  174 TYR C CD2   1 
ATOM   8766  C  CE1   . TYR D  4  162 ? 186.053 238.421 259.455 1.00 63.74  0  174 TYR C CE1   1 
ATOM   8767  C  CE2   . TYR D  4  162 ? 186.424 237.130 257.482 1.00 57.22  0  174 TYR C CE2   1 
ATOM   8768  C  CZ    . TYR D  4  162 ? 185.643 237.992 258.215 1.00 62.85  0  174 TYR C CZ    1 
ATOM   8769  O  OH    . TYR D  4  162 ? 184.444 238.429 257.705 1.00 67.28  0  174 TYR C OH    1 
ATOM   8770  N  N     . ASP D  4  163 ? 187.914 233.365 260.344 1.00 67.84  0  175 ASP C N     1 
ATOM   8771  C  CA    . ASP D  4  163 ? 187.341 232.267 259.581 1.00 60.09  0  175 ASP C CA    1 
ATOM   8772  C  C     . ASP D  4  163 ? 186.220 232.814 258.708 1.00 62.08  0  175 ASP C C     1 
ATOM   8773  O  O     . ASP D  4  163 ? 185.217 233.325 259.222 1.00 65.96  0  175 ASP C O     1 
ATOM   8774  C  CB    . ASP D  4  163 ? 186.822 231.179 260.517 1.00 61.78  0  175 ASP C CB    1 
ATOM   8775  C  CG    . ASP D  4  163 ? 186.502 229.888 259.792 1.00 72.22  0  175 ASP C CG    1 
ATOM   8776  O  OD1   . ASP D  4  163 ? 186.669 229.839 258.556 1.00 76.53  0  175 ASP C OD1   1 
ATOM   8777  O  OD2   . ASP D  4  163 ? 186.084 228.919 260.460 1.00 72.90  -1 175 ASP C OD2   1 
ATOM   8778  N  N     . THR D  4  164 ? 186.400 232.731 257.392 1.00 53.64  0  176 THR C N     1 
ATOM   8779  C  CA    . THR D  4  164 ? 185.402 233.201 256.443 1.00 54.93  0  176 THR C CA    1 
ATOM   8780  C  C     . THR D  4  164 ? 184.344 232.154 256.128 1.00 57.78  0  176 THR C C     1 
ATOM   8781  O  O     . THR D  4  164 ? 183.366 232.473 255.444 1.00 61.83  0  176 THR C O     1 
ATOM   8782  C  CB    . THR D  4  164 ? 186.073 233.648 255.140 1.00 52.21  0  176 THR C CB    1 
ATOM   8783  O  OG1   . THR D  4  164 ? 185.146 234.410 254.360 1.00 58.24  0  176 THR C OG1   1 
ATOM   8784  C  CG2   . THR D  4  164 ? 186.524 232.448 254.336 1.00 55.48  0  176 THR C CG2   1 
ATOM   8785  N  N     . TRP D  4  165 ? 184.511 230.923 256.606 1.00 55.16  0  177 TRP C N     1 
ATOM   8786  C  CA    . TRP D  4  165 ? 183.541 229.858 256.397 1.00 54.41  0  177 TRP C CA    1 
ATOM   8787  C  C     . TRP D  4  165 ? 182.624 229.666 257.596 1.00 61.67  0  177 TRP C C     1 
ATOM   8788  O  O     . TRP D  4  165 ? 181.875 228.686 257.640 1.00 68.00  0  177 TRP C O     1 
ATOM   8789  C  CB    . TRP D  4  165 ? 184.259 228.548 256.072 1.00 56.74  0  177 TRP C CB    1 
ATOM   8790  C  CG    . TRP D  4  165 ? 185.032 228.602 254.800 1.00 59.65  0  177 TRP C CG    1 
ATOM   8791  C  CD1   . TRP D  4  165 ? 186.338 228.956 254.652 1.00 62.10  0  177 TRP C CD1   1 
ATOM   8792  C  CD2   . TRP D  4  165 ? 184.546 228.302 253.489 1.00 59.12  0  177 TRP C CD2   1 
ATOM   8793  N  NE1   . TRP D  4  165 ? 186.699 228.892 253.331 1.00 60.82  0  177 TRP C NE1   1 
ATOM   8794  C  CE2   . TRP D  4  165 ? 185.615 228.492 252.595 1.00 58.19  0  177 TRP C CE2   1 
ATOM   8795  C  CE3   . TRP D  4  165 ? 183.311 227.889 252.984 1.00 58.44  0  177 TRP C CE3   1 
ATOM   8796  C  CZ2   . TRP D  4  165 ? 185.489 228.284 251.228 1.00 59.29  0  177 TRP C CZ2   1 
ATOM   8797  C  CZ3   . TRP D  4  165 ? 183.188 227.684 251.627 1.00 60.48  0  177 TRP C CZ3   1 
ATOM   8798  C  CH2   . TRP D  4  165 ? 184.269 227.881 250.764 1.00 61.52  0  177 TRP C CH2   1 
ATOM   8799  N  N     . ALA D  4  166 ? 182.672 230.573 258.567 1.00 63.87  0  178 ALA C N     1 
ATOM   8800  C  CA    . ALA D  4  166 ? 181.801 230.493 259.722 1.00 64.93  0  178 ALA C CA    1 
ATOM   8801  C  C     . ALA D  4  166 ? 180.350 230.703 259.296 1.00 72.82  0  178 ALA C C     1 
ATOM   8802  O  O     . ALA D  4  166 ? 180.084 231.286 258.242 1.00 74.77  0  178 ALA C O     1 
ATOM   8803  C  CB    . ALA D  4  166 ? 182.209 231.533 260.761 1.00 61.03  0  178 ALA C CB    1 
ATOM   8804  N  N     . PRO D  4  167 ? 179.393 230.213 260.085 1.00 76.76  0  179 PRO C N     1 
ATOM   8805  C  CA    . PRO D  4  167 ? 177.982 230.381 259.715 1.00 73.55  0  179 PRO C CA    1 
ATOM   8806  C  C     . PRO D  4  167 ? 177.623 231.850 259.548 1.00 72.74  0  179 PRO C C     1 
ATOM   8807  O  O     . PRO D  4  167 ? 178.082 232.712 260.300 1.00 70.95  0  179 PRO C O     1 
ATOM   8808  C  CB    . PRO D  4  167 ? 177.229 229.743 260.886 1.00 74.87  0  179 PRO C CB    1 
ATOM   8809  C  CG    . PRO D  4  167 ? 178.197 228.789 261.481 1.00 71.54  0  179 PRO C CG    1 
ATOM   8810  C  CD    . PRO D  4  167 ? 179.548 229.404 261.306 1.00 73.42  0  179 PRO C CD    1 
ATOM   8811  N  N     . GLY D  4  168 ? 176.791 232.128 258.547 1.00 86.93  0  180 GLY C N     1 
ATOM   8812  C  CA    . GLY D  4  168 ? 176.564 233.505 258.168 1.00 89.04  0  180 GLY C CA    1 
ATOM   8813  C  C     . GLY D  4  168 ? 177.839 234.091 257.580 1.00 93.07  0  180 GLY C C     1 
ATOM   8814  O  O     . GLY D  4  168 ? 178.662 233.397 256.979 1.00 96.43  0  180 GLY C O     1 
ATOM   8815  N  N     . GLY D  4  169 ? 177.993 235.399 257.758 1.00 98.46  0  181 GLY C N     1 
ATOM   8816  C  CA    . GLY D  4  169 ? 179.259 236.024 257.421 1.00 93.90  0  181 GLY C CA    1 
ATOM   8817  C  C     . GLY D  4  169 ? 180.358 235.547 258.353 1.00 99.35  0  181 GLY C C     1 
ATOM   8818  O  O     . GLY D  4  169 ? 180.126 235.285 259.535 1.00 103.22 0  181 GLY C O     1 
ATOM   8819  N  N     . GLY D  4  170 ? 181.563 235.424 257.813 1.00 81.81  0  182 GLY C N     1 
ATOM   8820  C  CA    . GLY D  4  170 ? 182.687 234.969 258.609 1.00 82.18  0  182 GLY C CA    1 
ATOM   8821  C  C     . GLY D  4  170 ? 183.033 235.948 259.714 1.00 85.42  0  182 GLY C C     1 
ATOM   8822  O  O     . GLY D  4  170 ? 182.635 237.112 259.717 1.00 91.67  0  182 GLY C O     1 
ATOM   8823  N  N     . ASP D  4  171 ? 183.798 235.454 260.681 1.00 74.20  0  183 ASP C N     1 
ATOM   8824  C  CA    . ASP D  4  171 ? 184.167 236.260 261.841 1.00 71.60  0  183 ASP C CA    1 
ATOM   8825  C  C     . ASP D  4  171 ? 185.413 235.653 262.474 1.00 75.32  0  183 ASP C C     1 
ATOM   8826  O  O     . ASP D  4  171 ? 185.934 234.634 262.014 1.00 80.03  0  183 ASP C O     1 
ATOM   8827  C  CB    . ASP D  4  171 ? 183.013 236.363 262.842 1.00 73.01  0  183 ASP C CB    1 
ATOM   8828  C  CG    . ASP D  4  171 ? 182.587 235.013 263.398 1.00 84.28  0  183 ASP C CG    1 
ATOM   8829  O  OD1   . ASP D  4  171 ? 183.136 233.973 262.976 1.00 87.32  0  183 ASP C OD1   1 
ATOM   8830  O  OD2   . ASP D  4  171 ? 181.691 234.995 264.268 1.00 88.28  -1 183 ASP C OD2   1 
ATOM   8831  N  N     . VAL D  4  172 ? 185.895 236.297 263.536 1.00 69.37  0  184 VAL C N     1 
ATOM   8832  C  CA    . VAL D  4  172 ? 187.063 235.790 264.243 1.00 68.95  0  184 VAL C CA    1 
ATOM   8833  C  C     . VAL D  4  172 ? 186.666 234.567 265.058 1.00 68.86  0  184 VAL C C     1 
ATOM   8834  O  O     . VAL D  4  172 ? 185.621 234.549 265.720 1.00 73.80  0  184 VAL C O     1 
ATOM   8835  C  CB    . VAL D  4  172 ? 187.685 236.887 265.119 1.00 67.34  0  184 VAL C CB    1 
ATOM   8836  C  CG1   . VAL D  4  172 ? 188.121 238.053 264.257 1.00 71.64  0  184 VAL C CG1   1 
ATOM   8837  C  CG2   . VAL D  4  172 ? 186.701 237.366 266.169 1.00 70.51  0  184 VAL C CG2   1 
ATOM   8838  N  N     . ARG D  4  173 ? 187.486 233.523 264.985 1.00 63.03  0  185 ARG C N     1 
ATOM   8839  C  CA    . ARG D  4  173 ? 187.214 232.275 265.676 1.00 61.46  0  185 ARG C CA    1 
ATOM   8840  C  C     . ARG D  4  173 ? 188.533 231.678 266.146 1.00 69.45  0  185 ARG C C     1 
ATOM   8841  O  O     . ARG D  4  173 ? 189.599 231.972 265.599 1.00 77.05  0  185 ARG C O     1 
ATOM   8842  C  CB    . ARG D  4  173 ? 186.462 231.291 264.769 1.00 55.46  0  185 ARG C CB    1 
ATOM   8843  C  CG    . ARG D  4  173 ? 185.872 230.094 265.488 1.00 64.80  0  185 ARG C CG    1 
ATOM   8844  C  CD    . ARG D  4  173 ? 185.052 229.226 264.553 1.00 68.40  0  185 ARG C CD    1 
ATOM   8845  N  NE    . ARG D  4  173 ? 185.828 228.774 263.405 1.00 68.05  0  185 ARG C NE    1 
ATOM   8846  C  CZ    . ARG D  4  173 ? 186.361 227.565 263.296 1.00 63.70  0  185 ARG C CZ    1 
ATOM   8847  N  NH1   . ARG D  4  173 ? 186.235 226.667 264.258 1.00 60.41  1  185 ARG C NH1   1 
ATOM   8848  N  NH2   . ARG D  4  173 ? 187.036 227.251 262.195 1.00 65.56  0  185 ARG C NH2   1 
ATOM   8849  N  N     . VAL D  4  174 ? 188.450 230.842 267.177 1.00 64.65  0  186 VAL C N     1 
ATOM   8850  C  CA    . VAL D  4  174 ? 189.600 230.122 267.706 1.00 59.22  0  186 VAL C CA    1 
ATOM   8851  C  C     . VAL D  4  174 ? 189.592 228.717 267.122 1.00 62.21  0  186 VAL C C     1 
ATOM   8852  O  O     . VAL D  4  174 ? 188.549 228.052 267.095 1.00 69.91  0  186 VAL C O     1 
ATOM   8853  C  CB    . VAL D  4  174 ? 189.585 230.093 269.245 1.00 56.66  0  186 VAL C CB    1 
ATOM   8854  C  CG1   . VAL D  4  174 ? 189.756 231.490 269.792 1.00 58.38  0  186 VAL C CG1   1 
ATOM   8855  C  CG2   . VAL D  4  174 ? 188.288 229.504 269.761 1.00 66.88  0  186 VAL C CG2   1 
ATOM   8856  N  N     . ILE D  4  175 ? 190.743 228.277 266.622 1.00 62.14  0  187 ILE C N     1 
ATOM   8857  C  CA    . ILE D  4  175 ? 190.864 226.959 265.998 1.00 63.91  0  187 ILE C CA    1 
ATOM   8858  C  C     . ILE D  4  175 ? 191.221 225.986 267.118 1.00 68.51  0  187 ILE C C     1 
ATOM   8859  O  O     . ILE D  4  175 ? 192.389 225.752 267.424 1.00 72.97  0  187 ILE C O     1 
ATOM   8860  C  CB    . ILE D  4  175 ? 191.888 226.952 264.867 1.00 60.62  0  187 ILE C CB    1 
ATOM   8861  C  CG1   . ILE D  4  175 ? 191.702 228.173 263.965 1.00 58.38  0  187 ILE C CG1   1 
ATOM   8862  C  CG2   . ILE D  4  175 ? 191.770 225.681 264.053 1.00 61.25  0  187 ILE C CG2   1 
ATOM   8863  C  CD1   . ILE D  4  175 ? 190.303 228.325 263.423 1.00 56.72  0  187 ILE C CD1   1 
ATOM   8864  N  N     . THR D  4  176 ? 190.191 225.415 267.743 1.00 70.21  0  188 THR C N     1 
ATOM   8865  C  CA    . THR D  4  176 ? 190.409 224.513 268.866 1.00 65.91  0  188 THR C CA    1 
ATOM   8866  C  C     . THR D  4  176 ? 190.913 223.145 268.424 1.00 69.70  0  188 THR C C     1 
ATOM   8867  O  O     . THR D  4  176 ? 191.633 222.485 269.180 1.00 71.55  0  188 THR C O     1 
ATOM   8868  C  CB    . THR D  4  176 ? 189.120 224.354 269.672 1.00 67.42  0  188 THR C CB    1 
ATOM   8869  O  OG1   . THR D  4  176 ? 188.048 223.992 268.793 1.00 76.46  0  188 THR C OG1   1 
ATOM   8870  C  CG2   . THR D  4  176 ? 188.770 225.653 270.376 1.00 69.38  0  188 THR C CG2   1 
ATOM   8871  N  N     . ASN D  4  177 ? 190.555 222.703 267.221 1.00 72.34  0  189 ASN C N     1 
ATOM   8872  C  CA    . ASN D  4  177 ? 190.905 221.371 266.730 1.00 74.29  0  189 ASN C CA    1 
ATOM   8873  C  C     . ASN D  4  177 ? 191.540 221.474 265.350 1.00 75.34  0  189 ASN C C     1 
ATOM   8874  O  O     . ASN D  4  177 ? 190.899 221.185 264.333 1.00 75.49  0  189 ASN C O     1 
ATOM   8875  C  CB    . ASN D  4  177 ? 189.674 220.465 266.693 1.00 77.46  0  189 ASN C CB    1 
ATOM   8876  C  CG    . ASN D  4  177 ? 188.963 220.397 268.026 1.00 81.75  0  189 ASN C CG    1 
ATOM   8877  O  OD1   . ASN D  4  177 ? 187.760 220.644 268.114 1.00 81.00  0  189 ASN C OD1   1 
ATOM   8878  N  ND2   . ASN D  4  177 ? 189.705 220.066 269.076 1.00 79.37  0  189 ASN C ND2   1 
ATOM   8879  N  N     . PRO D  4  178 ? 192.806 221.884 265.278 1.00 68.98  0  190 PRO C N     1 
ATOM   8880  C  CA    . PRO D  4  178 ? 193.498 221.890 263.987 1.00 69.24  0  190 PRO C CA    1 
ATOM   8881  C  C     . PRO D  4  178 ? 193.668 220.475 263.458 1.00 67.37  0  190 PRO C C     1 
ATOM   8882  O  O     . PRO D  4  178 ? 193.800 219.516 264.219 1.00 73.87  0  190 PRO C O     1 
ATOM   8883  C  CB    . PRO D  4  178 ? 194.849 222.533 264.313 1.00 65.80  0  190 PRO C CB    1 
ATOM   8884  C  CG    . PRO D  4  178 ? 195.047 222.259 265.753 1.00 67.01  0  190 PRO C CG    1 
ATOM   8885  C  CD    . PRO D  4  178 ? 193.685 222.320 266.373 1.00 65.90  0  190 PRO C CD    1 
ATOM   8886  N  N     . THR D  4  179 ? 193.665 220.353 262.134 1.00 56.62  0  191 THR C N     1 
ATOM   8887  C  CA    . THR D  4  179 ? 193.764 219.049 261.484 1.00 61.47  0  191 THR C CA    1 
ATOM   8888  C  C     . THR D  4  179 ? 195.229 218.634 261.461 1.00 58.68  0  191 THR C C     1 
ATOM   8889  O  O     . THR D  4  179 ? 196.008 219.101 260.629 1.00 64.93  0  191 THR C O     1 
ATOM   8890  C  CB    . THR D  4  179 ? 193.179 219.101 260.078 1.00 62.71  0  191 THR C CB    1 
ATOM   8891  O  OG1   . THR D  4  179 ? 191.763 219.309 260.159 1.00 65.11  0  191 THR C OG1   1 
ATOM   8892  C  CG2   . THR D  4  179 ? 193.440 217.796 259.347 1.00 62.69  0  191 THR C CG2   1 
ATOM   8893  N  N     . THR D  4  180 ? 195.612 217.761 262.389 1.00 58.36  0  192 THR C N     1 
ATOM   8894  C  CA    . THR D  4  180 ? 196.981 217.277 262.484 1.00 58.90  0  192 THR C CA    1 
ATOM   8895  C  C     . THR D  4  180 ? 197.175 215.910 261.845 1.00 65.69  0  192 THR C C     1 
ATOM   8896  O  O     . THR D  4  180 ? 198.273 215.353 261.932 1.00 67.03  0  192 THR C O     1 
ATOM   8897  C  CB    . THR D  4  180 ? 197.423 217.223 263.948 1.00 63.64  0  192 THR C CB    1 
ATOM   8898  O  OG1   . THR D  4  180 ? 196.436 216.530 264.721 1.00 68.76  0  192 THR C OG1   1 
ATOM   8899  C  CG2   . THR D  4  180 ? 197.591 218.623 264.502 1.00 68.19  0  192 THR C CG2   1 
ATOM   8900  N  N     . ASN D  4  181 ? 196.140 215.354 261.217 1.00 62.76  0  193 ASN C N     1 
ATOM   8901  C  CA    . ASN D  4  181 ? 196.259 214.048 260.584 1.00 60.32  0  193 ASN C CA    1 
ATOM   8902  C  C     . ASN D  4  181 ? 197.274 214.107 259.450 1.00 58.83  0  193 ASN C C     1 
ATOM   8903  O  O     . ASN D  4  181 ? 197.250 215.025 258.627 1.00 61.45  0  193 ASN C O     1 
ATOM   8904  C  CB    . ASN D  4  181 ? 194.898 213.592 260.059 1.00 59.83  0  193 ASN C CB    1 
ATOM   8905  C  CG    . ASN D  4  181 ? 194.931 212.193 259.482 1.00 66.76  0  193 ASN C CG    1 
ATOM   8906  O  OD1   . ASN D  4  181 ? 195.926 211.480 259.603 1.00 68.55  0  193 ASN C OD1   1 
ATOM   8907  N  ND2   . ASN D  4  181 ? 193.838 211.791 258.846 1.00 65.74  0  193 ASN C ND2   1 
ATOM   8908  N  N     . ALA D  4  182 ? 198.170 213.119 259.412 1.00 56.26  0  194 ALA C N     1 
ATOM   8909  C  CA    . ALA D  4  182 ? 199.249 213.132 258.430 1.00 55.20  0  194 ALA C CA    1 
ATOM   8910  C  C     . ALA D  4  182 ? 198.714 213.005 257.010 1.00 54.14  0  194 ALA C C     1 
ATOM   8911  O  O     . ALA D  4  182 ? 199.173 213.703 256.099 1.00 55.69  0  194 ALA C O     1 
ATOM   8912  C  CB    . ALA D  4  182 ? 200.242 212.011 258.729 1.00 57.71  0  194 ALA C CB    1 
ATOM   8913  N  N     . ALA D  4  183 ? 197.747 212.109 256.801 1.00 59.08  0  195 ALA C N     1 
ATOM   8914  C  CA    . ALA D  4  183 ? 197.233 211.875 255.456 1.00 61.20  0  195 ALA C CA    1 
ATOM   8915  C  C     . ALA D  4  183 ? 196.573 213.126 254.894 1.00 60.63  0  195 ALA C C     1 
ATOM   8916  O  O     . ALA D  4  183 ? 196.824 213.511 253.748 1.00 63.54  0  195 ALA C O     1 
ATOM   8917  C  CB    . ALA D  4  183 ? 196.251 210.704 255.466 1.00 60.17  0  195 ALA C CB    1 
ATOM   8918  N  N     . VAL D  4  184 ? 195.735 213.785 255.696 1.00 59.00  0  196 VAL C N     1 
ATOM   8919  C  CA    . VAL D  4  184 ? 195.049 214.986 255.228 1.00 56.82  0  196 VAL C CA    1 
ATOM   8920  C  C     . VAL D  4  184 ? 196.050 216.098 254.942 1.00 60.18  0  196 VAL C C     1 
ATOM   8921  O  O     . VAL D  4  184 ? 195.944 216.804 253.933 1.00 64.87  0  196 VAL C O     1 
ATOM   8922  C  CB    . VAL D  4  184 ? 193.988 215.428 256.251 1.00 57.05  0  196 VAL C CB    1 
ATOM   8923  C  CG1   . VAL D  4  184 ? 193.385 216.761 255.848 1.00 51.55  0  196 VAL C CG1   1 
ATOM   8924  C  CG2   . VAL D  4  184 ? 192.908 214.368 256.385 1.00 56.13  0  196 VAL C CG2   1 
ATOM   8925  N  N     . ILE D  4  185 ? 197.035 216.272 255.825 1.00 63.75  0  197 ILE C N     1 
ATOM   8926  C  CA    . ILE D  4  185 ? 198.006 217.348 255.652 1.00 57.48  0  197 ILE C CA    1 
ATOM   8927  C  C     . ILE D  4  185 ? 198.848 217.123 254.402 1.00 57.67  0  197 ILE C C     1 
ATOM   8928  O  O     . ILE D  4  185 ? 199.075 218.051 253.617 1.00 66.88  0  197 ILE C O     1 
ATOM   8929  C  CB    . ILE D  4  185 ? 198.883 217.479 256.910 1.00 58.69  0  197 ILE C CB    1 
ATOM   8930  C  CG1   . ILE D  4  185 ? 198.073 218.077 258.058 1.00 58.05  0  197 ILE C CG1   1 
ATOM   8931  C  CG2   . ILE D  4  185 ? 200.100 218.338 256.626 1.00 55.50  0  197 ILE C CG2   1 
ATOM   8932  C  CD1   . ILE D  4  185 ? 197.532 219.447 257.768 1.00 52.66  0  197 ILE C CD1   1 
ATOM   8933  N  N     . PHE D  4  186 ? 199.315 215.897 254.188 1.00 56.40  0  198 PHE C N     1 
ATOM   8934  C  CA    . PHE D  4  186 ? 200.222 215.615 253.085 1.00 53.50  0  198 PHE C CA    1 
ATOM   8935  C  C     . PHE D  4  186 ? 199.505 215.270 251.787 1.00 63.00  0  198 PHE C C     1 
ATOM   8936  O  O     . PHE D  4  186 ? 200.169 215.102 250.760 1.00 71.31  0  198 PHE C O     1 
ATOM   8937  C  CB    . PHE D  4  186 ? 201.179 214.485 253.471 1.00 57.61  0  198 PHE C CB    1 
ATOM   8938  C  CG    . PHE D  4  186 ? 202.356 214.948 254.277 1.00 66.82  0  198 PHE C CG    1 
ATOM   8939  C  CD1   . PHE D  4  186 ? 203.403 215.619 253.672 1.00 69.94  0  198 PHE C CD1   1 
ATOM   8940  C  CD2   . PHE D  4  186 ? 202.410 214.723 255.640 1.00 67.65  0  198 PHE C CD2   1 
ATOM   8941  C  CE1   . PHE D  4  186 ? 204.484 216.050 254.410 1.00 69.01  0  198 PHE C CE1   1 
ATOM   8942  C  CE2   . PHE D  4  186 ? 203.490 215.152 256.383 1.00 62.17  0  198 PHE C CE2   1 
ATOM   8943  C  CZ    . PHE D  4  186 ? 204.527 215.817 255.766 1.00 62.65  0  198 PHE C CZ    1 
ATOM   8944  N  N     . GLY D  4  187 ? 198.176 215.157 251.800 1.00 58.71  0  199 GLY C N     1 
ATOM   8945  C  CA    . GLY D  4  187 ? 197.453 215.013 250.551 1.00 56.05  0  199 GLY C CA    1 
ATOM   8946  C  C     . GLY D  4  187 ? 197.546 216.240 249.670 1.00 64.26  0  199 GLY C C     1 
ATOM   8947  O  O     . GLY D  4  187 ? 197.548 216.126 248.442 1.00 72.01  0  199 GLY C O     1 
ATOM   8948  N  N     . TYR D  4  188 ? 197.615 217.425 250.279 1.00 58.87  0  200 TYR C N     1 
ATOM   8949  C  CA    . TYR D  4  188 ? 197.685 218.656 249.500 1.00 58.21  0  200 TYR C CA    1 
ATOM   8950  C  C     . TYR D  4  188 ? 198.973 218.729 248.692 1.00 62.30  0  200 TYR C C     1 
ATOM   8951  O  O     . TYR D  4  188 ? 198.962 219.154 247.532 1.00 69.63  0  200 TYR C O     1 
ATOM   8952  C  CB    . TYR D  4  188 ? 197.570 219.867 250.423 1.00 52.15  0  200 TYR C CB    1 
ATOM   8953  C  CG    . TYR D  4  188 ? 196.197 220.057 251.016 1.00 54.36  0  200 TYR C CG    1 
ATOM   8954  C  CD1   . TYR D  4  188 ? 195.116 220.390 250.216 1.00 57.91  0  200 TYR C CD1   1 
ATOM   8955  C  CD2   . TYR D  4  188 ? 195.983 219.907 252.377 1.00 56.60  0  200 TYR C CD2   1 
ATOM   8956  C  CE1   . TYR D  4  188 ? 193.861 220.564 250.752 1.00 55.38  0  200 TYR C CE1   1 
ATOM   8957  C  CE2   . TYR D  4  188 ? 194.731 220.080 252.923 1.00 56.42  0  200 TYR C CE2   1 
ATOM   8958  C  CZ    . TYR D  4  188 ? 193.674 220.409 252.106 1.00 54.19  0  200 TYR C CZ    1 
ATOM   8959  O  OH    . TYR D  4  188 ? 192.422 220.583 252.646 1.00 60.56  0  200 TYR C OH    1 
ATOM   8960  N  N     . LEU D  4  189 ? 200.095 218.328 249.292 1.00 53.88  0  201 LEU C N     1 
ATOM   8961  C  CA    . LEU D  4  189 ? 201.385 218.489 248.629 1.00 57.79  0  201 LEU C CA    1 
ATOM   8962  C  C     . LEU D  4  189 ? 201.482 217.633 247.373 1.00 62.19  0  201 LEU C C     1 
ATOM   8963  O  O     . LEU D  4  189 ? 201.970 218.094 246.335 1.00 66.71  0  201 LEU C O     1 
ATOM   8964  C  CB    . LEU D  4  189 ? 202.520 218.153 249.594 1.00 60.52  0  201 LEU C CB    1 
ATOM   8965  C  CG    . LEU D  4  189 ? 203.066 219.298 250.449 1.00 62.02  0  201 LEU C CG    1 
ATOM   8966  C  CD1   . LEU D  4  189 ? 203.896 220.223 249.584 1.00 62.71  0  201 LEU C CD1   1 
ATOM   8967  C  CD2   . LEU D  4  189 ? 201.968 220.074 251.151 1.00 58.62  0  201 LEU C CD2   1 
ATOM   8968  N  N     . VAL D  4  190 ? 201.020 216.381 247.444 1.00 57.46  0  202 VAL C N     1 
ATOM   8969  C  CA    . VAL D  4  190 ? 201.109 215.476 246.304 1.00 57.73  0  202 VAL C CA    1 
ATOM   8970  C  C     . VAL D  4  190 ? 199.914 215.592 245.371 1.00 65.75  0  202 VAL C C     1 
ATOM   8971  O  O     . VAL D  4  190 ? 199.862 214.884 244.356 1.00 66.17  0  202 VAL C O     1 
ATOM   8972  C  CB    . VAL D  4  190 ? 201.264 214.021 246.784 1.00 56.88  0  202 VAL C CB    1 
ATOM   8973  C  CG1   . VAL D  4  190 ? 202.581 213.850 247.513 1.00 56.93  0  202 VAL C CG1   1 
ATOM   8974  C  CG2   . VAL D  4  190 ? 200.112 213.651 247.690 1.00 63.46  0  202 VAL C CG2   1 
ATOM   8975  N  N     . LYS D  4  191 ? 198.951 216.454 245.681 1.00 69.50  0  203 LYS C N     1 
ATOM   8976  C  CA    . LYS D  4  191 ? 197.816 216.658 244.795 1.00 62.61  0  203 LYS C CA    1 
ATOM   8977  C  C     . LYS D  4  191 ? 198.267 217.333 243.505 1.00 63.55  0  203 LYS C C     1 
ATOM   8978  O  O     . LYS D  4  191 ? 199.245 218.084 243.480 1.00 71.35  0  203 LYS C O     1 
ATOM   8979  C  CB    . LYS D  4  191 ? 196.752 217.504 245.493 1.00 59.10  0  203 LYS C CB    1 
ATOM   8980  C  CG    . LYS D  4  191 ? 195.329 217.066 245.223 1.00 65.67  0  203 LYS C CG    1 
ATOM   8981  C  CD    . LYS D  4  191 ? 194.345 218.167 245.568 1.00 70.27  0  203 LYS C CD    1 
ATOM   8982  C  CE    . LYS D  4  191 ? 194.517 218.631 246.999 1.00 63.38  0  203 LYS C CE    1 
ATOM   8983  N  NZ    . LYS D  4  191 ? 193.490 219.641 247.364 1.00 64.91  1  203 LYS C NZ    1 
ATOM   8984  N  N     . SER D  4  192 ? 197.551 217.052 242.421 1.00 66.27  0  204 SER C N     1 
ATOM   8985  C  CA    . SER D  4  192 ? 197.897 217.637 241.137 1.00 72.89  0  204 SER C CA    1 
ATOM   8986  C  C     . SER D  4  192 ? 197.638 219.143 241.150 1.00 75.99  0  204 SER C C     1 
ATOM   8987  O  O     . SER D  4  192 ? 196.763 219.625 241.872 1.00 79.26  0  204 SER C O     1 
ATOM   8988  C  CB    . SER D  4  192 ? 197.098 216.982 240.016 1.00 74.76  0  204 SER C CB    1 
ATOM   8989  O  OG    . SER D  4  192 ? 195.821 217.577 239.882 1.00 77.76  0  204 SER C OG    1 
ATOM   8990  N  N     . PRO D  4  193 ? 198.398 219.913 240.368 1.00 68.83  0  205 PRO C N     1 
ATOM   8991  C  CA    . PRO D  4  193 ? 198.185 221.362 240.318 1.00 63.93  0  205 PRO C CA    1 
ATOM   8992  C  C     . PRO D  4  193 ? 197.146 221.815 239.309 1.00 70.19  0  205 PRO C C     1 
ATOM   8993  O  O     . PRO D  4  193 ? 196.825 223.009 239.280 1.00 77.54  0  205 PRO C O     1 
ATOM   8994  C  CB    . PRO D  4  193 ? 199.572 221.884 239.929 1.00 64.95  0  205 PRO C CB    1 
ATOM   8995  C  CG    . PRO D  4  193 ? 200.119 220.816 239.059 1.00 71.03  0  205 PRO C CG    1 
ATOM   8996  C  CD    . PRO D  4  193 ? 199.560 219.504 239.560 1.00 72.32  0  205 PRO C CD    1 
ATOM   8997  N  N     . PHE D  4  194 ? 196.614 220.912 238.491 1.00 73.92  0  206 PHE C N     1 
ATOM   8998  C  CA    . PHE D  4  194 ? 195.698 221.308 237.435 1.00 72.62  0  206 PHE C CA    1 
ATOM   8999  C  C     . PHE D  4  194 ? 194.323 221.630 238.016 1.00 72.27  0  206 PHE C C     1 
ATOM   9000  O  O     . PHE D  4  194 ? 194.113 221.636 239.231 1.00 76.93  0  206 PHE C O     1 
ATOM   9001  C  CB    . PHE D  4  194 ? 195.618 220.214 236.376 1.00 73.26  0  206 PHE C CB    1 
ATOM   9002  C  CG    . PHE D  4  194 ? 196.736 220.261 235.380 1.00 73.54  0  206 PHE C CG    1 
ATOM   9003  C  CD1   . PHE D  4  194 ? 196.713 221.170 234.338 1.00 72.52  0  206 PHE C CD1   1 
ATOM   9004  C  CD2   . PHE D  4  194 ? 197.819 219.410 235.497 1.00 74.42  0  206 PHE C CD2   1 
ATOM   9005  C  CE1   . PHE D  4  194 ? 197.741 221.220 233.423 1.00 71.95  0  206 PHE C CE1   1 
ATOM   9006  C  CE2   . PHE D  4  194 ? 198.851 219.456 234.586 1.00 75.10  0  206 PHE C CE2   1 
ATOM   9007  C  CZ    . PHE D  4  194 ? 198.812 220.362 233.548 1.00 73.37  0  206 PHE C CZ    1 
ATOM   9008  N  N     . GLY D  4  195 ? 193.376 221.907 237.123 1.00 64.60  0  207 GLY C N     1 
ATOM   9009  C  CA    . GLY D  4  195 ? 192.065 222.346 237.560 1.00 60.74  0  207 GLY C CA    1 
ATOM   9010  C  C     . GLY D  4  195 ? 191.349 221.287 238.375 1.00 62.50  0  207 GLY C C     1 
ATOM   9011  O  O     . GLY D  4  195 ? 191.547 220.086 238.194 1.00 68.60  0  207 GLY C O     1 
ATOM   9012  N  N     . GLY D  4  196 ? 190.508 221.750 239.292 1.00 63.72  0  208 GLY C N     1 
ATOM   9013  C  CA    . GLY D  4  196 ? 189.773 220.887 240.198 1.00 65.61  0  208 GLY C CA    1 
ATOM   9014  C  C     . GLY D  4  196 ? 190.545 220.514 241.443 1.00 69.44  0  208 GLY C C     1 
ATOM   9015  O  O     . GLY D  4  196 ? 189.975 220.452 242.534 1.00 70.52  0  208 GLY C O     1 
ATOM   9016  N  N     . ASP D  4  197 ? 191.846 220.265 241.300 1.00 71.60  0  209 ASP C N     1 
ATOM   9017  C  CA    . ASP D  4  197 ? 192.687 219.904 242.436 1.00 67.41  0  209 ASP C CA    1 
ATOM   9018  C  C     . ASP D  4  197 ? 193.359 221.135 243.036 1.00 70.70  0  209 ASP C C     1 
ATOM   9019  O  O     . ASP D  4  197 ? 193.124 221.473 244.199 1.00 75.76  0  209 ASP C O     1 
ATOM   9020  C  CB    . ASP D  4  197 ? 193.729 218.870 242.000 1.00 67.74  0  209 ASP C CB    1 
ATOM   9021  C  CG    . ASP D  4  197 ? 193.100 217.584 241.510 1.00 76.98  0  209 ASP C CG    1 
ATOM   9022  O  OD1   . ASP D  4  197 ? 191.880 217.408 241.703 1.00 79.62  0  209 ASP C OD1   1 
ATOM   9023  O  OD2   . ASP D  4  197 ? 193.824 216.749 240.929 1.00 79.93  -1 209 ASP C OD2   1 
ATOM   9024  N  N     . GLY D  4  198 ? 194.191 221.816 242.254 1.00 58.11  0  210 GLY C N     1 
ATOM   9025  C  CA    . GLY D  4  198 ? 194.730 223.100 242.647 1.00 57.22  0  210 GLY C CA    1 
ATOM   9026  C  C     . GLY D  4  198 ? 195.907 223.072 243.596 1.00 59.88  0  210 GLY C C     1 
ATOM   9027  O  O     . GLY D  4  198 ? 196.387 224.145 243.979 1.00 69.35  0  210 GLY C O     1 
ATOM   9028  N  N     . TRP D  4  199 ? 196.384 221.898 243.989 1.00 51.67  0  211 TRP C N     1 
ATOM   9029  C  CA    . TRP D  4  199 ? 197.557 221.760 244.872 1.00 49.81  0  211 TRP C CA    1 
ATOM   9030  C  C     . TRP D  4  199 ? 197.246 222.491 246.184 1.00 60.15  0  211 TRP C C     1 
ATOM   9031  O  O     . TRP D  4  199 ? 196.071 222.590 246.575 1.00 71.94  0  211 TRP C O     1 
ATOM   9032  C  CB    . TRP D  4  199 ? 198.793 222.245 244.140 1.00 53.11  0  211 TRP C CB    1 
ATOM   9033  C  CG    . TRP D  4  199 ? 200.075 221.756 244.723 1.00 55.08  0  211 TRP C CG    1 
ATOM   9034  C  CD1   . TRP D  4  199 ? 200.384 220.474 245.057 1.00 62.00  0  211 TRP C CD1   1 
ATOM   9035  C  CD2   . TRP D  4  199 ? 201.224 222.543 245.045 1.00 56.14  0  211 TRP C CD2   1 
ATOM   9036  N  NE1   . TRP D  4  199 ? 201.657 220.411 245.566 1.00 57.63  0  211 TRP C NE1   1 
ATOM   9037  C  CE2   . TRP D  4  199 ? 202.193 221.670 245.570 1.00 58.08  0  211 TRP C CE2   1 
ATOM   9038  C  CE3   . TRP D  4  199 ? 201.526 223.902 244.941 1.00 57.24  0  211 TRP C CE3   1 
ATOM   9039  C  CZ2   . TRP D  4  199 ? 203.443 222.111 245.990 1.00 61.42  0  211 TRP C CZ2   1 
ATOM   9040  C  CZ3   . TRP D  4  199 ? 202.765 224.337 245.357 1.00 57.76  0  211 TRP C CZ3   1 
ATOM   9041  C  CH2   . TRP D  4  199 ? 203.709 223.445 245.875 1.00 59.50  0  211 TRP C CH2   1 
ATOM   9042  N  N     . ILE D  4  200 ? 198.254 223.043 246.867 1.00 53.61  0  212 ILE C N     1 
ATOM   9043  C  CA    . ILE D  4  200 ? 198.035 223.670 248.166 1.00 52.09  0  212 ILE C CA    1 
ATOM   9044  C  C     . ILE D  4  200 ? 197.134 224.888 248.094 1.00 59.08  0  212 ILE C C     1 
ATOM   9045  O  O     . ILE D  4  200 ? 196.724 225.403 249.139 1.00 67.75  0  212 ILE C O     1 
ATOM   9046  C  CB    . ILE D  4  200 ? 199.363 224.090 248.828 1.00 49.05  0  212 ILE C CB    1 
ATOM   9047  C  CG1   . ILE D  4  200 ? 200.032 225.200 248.020 1.00 53.77  0  212 ILE C CG1   1 
ATOM   9048  C  CG2   . ILE D  4  200 ? 200.285 222.896 248.985 1.00 53.89  0  212 ILE C CG2   1 
ATOM   9049  C  CD1   . ILE D  4  200 ? 201.234 225.807 248.699 1.00 59.42  0  212 ILE C CD1   1 
ATOM   9050  N  N     . CYS D  4  201 ? 196.815 225.366 246.894 1.00 55.70  0  213 CYS C N     1 
ATOM   9051  C  CA    . CYS D  4  201 ? 195.860 226.455 246.757 1.00 49.95  0  213 CYS C CA    1 
ATOM   9052  C  C     . CYS D  4  201 ? 194.427 226.014 247.005 1.00 47.26  0  213 CYS C C     1 
ATOM   9053  O  O     . CYS D  4  201 ? 193.522 226.846 246.900 1.00 53.46  0  213 CYS C O     1 
ATOM   9054  C  CB    . CYS D  4  201 ? 195.974 227.082 245.367 1.00 46.17  0  213 CYS C CB    1 
ATOM   9055  S  SG    . CYS D  4  201 ? 197.628 227.667 244.934 1.00 65.85  0  213 CYS C SG    1 
ATOM   9056  N  N     . SER D  4  202 ? 194.194 224.743 247.331 1.00 45.76  0  214 SER C N     1 
ATOM   9057  C  CA    . SER D  4  202 ? 192.847 224.233 247.540 1.00 49.37  0  214 SER C CA    1 
ATOM   9058  C  C     . SER D  4  202 ? 192.453 224.157 249.009 1.00 61.06  0  214 SER C C     1 
ATOM   9059  O  O     . SER D  4  202 ? 191.415 223.569 249.325 1.00 66.76  0  214 SER C O     1 
ATOM   9060  C  CB    . SER D  4  202 ? 192.701 222.856 246.900 1.00 52.83  0  214 SER C CB    1 
ATOM   9061  O  OG    . SER D  4  202 ? 193.790 222.019 247.243 1.00 66.20  0  214 SER C OG    1 
ATOM   9062  N  N     . VAL D  4  203 ? 193.255 224.723 249.914 1.00 63.15  0  215 VAL C N     1 
ATOM   9063  C  CA    . VAL D  4  203 ? 192.893 224.704 251.326 1.00 60.23  0  215 VAL C CA    1 
ATOM   9064  C  C     . VAL D  4  203 ? 191.630 225.527 251.530 1.00 66.30  0  215 VAL C C     1 
ATOM   9065  O  O     . VAL D  4  203 ? 191.551 226.691 251.120 1.00 68.39  0  215 VAL C O     1 
ATOM   9066  C  CB    . VAL D  4  203 ? 194.057 225.212 252.190 1.00 51.44  0  215 VAL C CB    1 
ATOM   9067  C  CG1   . VAL D  4  203 ? 195.171 224.191 252.213 1.00 54.77  0  215 VAL C CG1   1 
ATOM   9068  C  CG2   . VAL D  4  203 ? 194.579 226.534 251.666 1.00 52.78  0  215 VAL C CG2   1 
ATOM   9069  N  N     . ASP D  4  204 ? 190.625 224.917 252.164 1.00 64.93  0  216 ASP C N     1 
ATOM   9070  C  CA    . ASP D  4  204 ? 189.302 225.522 252.263 1.00 63.84  0  216 ASP C CA    1 
ATOM   9071  C  C     . ASP D  4  204 ? 188.813 225.623 253.703 1.00 67.40  0  216 ASP C C     1 
ATOM   9072  O  O     . ASP D  4  204 ? 187.606 225.753 253.930 1.00 73.58  0  216 ASP C O     1 
ATOM   9073  C  CB    . ASP D  4  204 ? 188.293 224.738 251.422 1.00 65.24  0  216 ASP C CB    1 
ATOM   9074  C  CG    . ASP D  4  204 ? 188.428 223.242 251.602 1.00 74.30  0  216 ASP C CG    1 
ATOM   9075  O  OD1   . ASP D  4  204 ? 189.382 222.813 252.283 1.00 70.74  0  216 ASP C OD1   1 
ATOM   9076  O  OD2   . ASP D  4  204 ? 187.585 222.494 251.065 1.00 79.32  -1 216 ASP C OD2   1 
ATOM   9077  N  N     . ASN D  4  205 ? 189.713 225.564 254.680 1.00 61.67  0  217 ASN C N     1 
ATOM   9078  C  CA    . ASN D  4  205 ? 189.320 225.741 256.069 1.00 60.83  0  217 ASN C CA    1 
ATOM   9079  C  C     . ASN D  4  205 ? 190.548 226.123 256.879 1.00 64.93  0  217 ASN C C     1 
ATOM   9080  O  O     . ASN D  4  205 ? 191.676 225.779 256.519 1.00 74.54  0  217 ASN C O     1 
ATOM   9081  C  CB    . ASN D  4  205 ? 188.666 224.478 256.640 1.00 63.93  0  217 ASN C CB    1 
ATOM   9082  C  CG    . ASN D  4  205 ? 189.558 223.262 256.536 1.00 65.06  0  217 ASN C CG    1 
ATOM   9083  O  OD1   . ASN D  4  205 ? 190.514 223.115 257.294 1.00 68.98  0  217 ASN C OD1   1 
ATOM   9084  N  ND2   . ASN D  4  205 ? 189.249 222.380 255.595 1.00 66.04  0  217 ASN C ND2   1 
ATOM   9085  N  N     . MET D  4  206 ? 190.313 226.839 257.979 1.00 61.18  0  218 MET C N     1 
ATOM   9086  C  CA    . MET D  4  206 ? 191.420 227.291 258.811 1.00 64.80  0  218 MET C CA    1 
ATOM   9087  C  C     . MET D  4  206 ? 192.046 226.143 259.591 1.00 66.65  0  218 MET C C     1 
ATOM   9088  O  O     . MET D  4  206 ? 193.225 226.217 259.958 1.00 74.64  0  218 MET C O     1 
ATOM   9089  C  CB    . MET D  4  206 ? 190.946 228.385 259.764 1.00 60.88  0  218 MET C CB    1 
ATOM   9090  C  CG    . MET D  4  206 ? 190.805 229.743 259.109 1.00 66.20  0  218 MET C CG    1 
ATOM   9091  S  SD    . MET D  4  206 ? 192.395 230.485 258.705 1.00 83.20  0  218 MET C SD    1 
ATOM   9092  C  CE    . MET D  4  206 ? 191.871 231.857 257.682 1.00 67.97  0  218 MET C CE    1 
ATOM   9093  N  N     . GLU D  4  207 ? 191.283 225.080 259.851 1.00 54.73  0  219 GLU C N     1 
ATOM   9094  C  CA    . GLU D  4  207 ? 191.825 223.944 260.587 1.00 52.22  0  219 GLU C CA    1 
ATOM   9095  C  C     . GLU D  4  207 ? 192.986 223.308 259.834 1.00 61.35  0  219 GLU C C     1 
ATOM   9096  O  O     . GLU D  4  207 ? 194.022 222.985 260.426 1.00 69.37  0  219 GLU C O     1 
ATOM   9097  C  CB    . GLU D  4  207 ? 190.725 222.917 260.850 1.00 61.40  0  219 GLU C CB    1 
ATOM   9098  C  CG    . GLU D  4  207 ? 189.871 223.231 262.062 1.00 67.91  0  219 GLU C CG    1 
ATOM   9099  C  CD    . GLU D  4  207 ? 188.621 224.006 261.708 1.00 71.87  0  219 GLU C CD    1 
ATOM   9100  O  OE1   . GLU D  4  207 ? 188.187 223.932 260.541 1.00 73.90  0  219 GLU C OE1   1 
ATOM   9101  O  OE2   . GLU D  4  207 ? 188.074 224.694 262.595 1.00 74.75  -1 219 GLU C OE2   1 
ATOM   9102  N  N     . ASP D  4  208 ? 192.830 223.124 258.521 1.00 58.98  0  220 ASP C N     1 
ATOM   9103  C  CA    . ASP D  4  208 ? 193.907 222.550 257.722 1.00 53.88  0  220 ASP C CA    1 
ATOM   9104  C  C     . ASP D  4  208 ? 195.132 223.451 257.720 1.00 57.62  0  220 ASP C C     1 
ATOM   9105  O  O     . ASP D  4  208 ? 196.264 222.968 257.821 1.00 62.22  0  220 ASP C O     1 
ATOM   9106  C  CB    . ASP D  4  208 ? 193.430 222.298 256.293 1.00 52.42  0  220 ASP C CB    1 
ATOM   9107  C  CG    . ASP D  4  208 ? 192.512 221.101 256.192 1.00 66.49  0  220 ASP C CG    1 
ATOM   9108  O  OD1   . ASP D  4  208 ? 192.242 220.471 257.234 1.00 71.13  0  220 ASP C OD1   1 
ATOM   9109  O  OD2   . ASP D  4  208 ? 192.058 220.790 255.071 1.00 71.49  -1 220 ASP C OD2   1 
ATOM   9110  N  N     . ILE D  4  209 ? 194.926 224.764 257.612 1.00 48.10  0  221 ILE C N     1 
ATOM   9111  C  CA    . ILE D  4  209 ? 196.048 225.698 257.602 1.00 49.76  0  221 ILE C CA    1 
ATOM   9112  C  C     . ILE D  4  209 ? 196.811 225.625 258.919 1.00 53.79  0  221 ILE C C     1 
ATOM   9113  O  O     . ILE D  4  209 ? 198.046 225.569 258.941 1.00 60.56  0  221 ILE C O     1 
ATOM   9114  C  CB    . ILE D  4  209 ? 195.553 227.126 257.315 1.00 45.77  0  221 ILE C CB    1 
ATOM   9115  C  CG1   . ILE D  4  209 ? 194.958 227.209 255.911 1.00 47.64  0  221 ILE C CG1   1 
ATOM   9116  C  CG2   . ILE D  4  209 ? 196.682 228.120 257.471 1.00 52.62  0  221 ILE C CG2   1 
ATOM   9117  C  CD1   . ILE D  4  209 ? 194.390 228.565 255.568 1.00 51.49  0  221 ILE C CD1   1 
ATOM   9118  N  N     . ILE D  4  210 ? 196.086 225.611 260.037 1.00 44.74  0  222 ILE C N     1 
ATOM   9119  C  CA    . ILE D  4  210 ? 196.751 225.609 261.336 1.00 42.87  0  222 ILE C CA    1 
ATOM   9120  C  C     . ILE D  4  210 ? 197.459 224.281 261.576 1.00 49.27  0  222 ILE C C     1 
ATOM   9121  O  O     . ILE D  4  210 ? 198.575 224.247 262.109 1.00 56.79  0  222 ILE C O     1 
ATOM   9122  C  CB    . ILE D  4  210 ? 195.745 225.937 262.451 1.00 40.12  0  222 ILE C CB    1 
ATOM   9123  C  CG1   . ILE D  4  210 ? 195.136 227.316 262.208 1.00 47.80  0  222 ILE C CG1   1 
ATOM   9124  C  CG2   . ILE D  4  210 ? 196.423 225.910 263.803 1.00 44.74  0  222 ILE C CG2   1 
ATOM   9125  C  CD1   . ILE D  4  210 ? 196.154 228.375 261.890 1.00 47.25  0  222 ILE C CD1   1 
ATOM   9126  N  N     . GLY D  4  211 ? 196.835 223.168 261.188 1.00 46.90  0  223 GLY C N     1 
ATOM   9127  C  CA    . GLY D  4  211 ? 197.508 221.885 261.312 1.00 48.44  0  223 GLY C CA    1 
ATOM   9128  C  C     . GLY D  4  211 ? 198.762 221.807 260.463 1.00 48.45  0  223 GLY C C     1 
ATOM   9129  O  O     . GLY D  4  211 ? 199.795 221.293 260.905 1.00 58.46  0  223 GLY C O     1 
ATOM   9130  N  N     . GLY D  4  212 ? 198.693 222.325 259.237 1.00 35.24  0  224 GLY C N     1 
ATOM   9131  C  CA    . GLY D  4  212 ? 199.871 222.346 258.392 1.00 44.78  0  224 GLY C CA    1 
ATOM   9132  C  C     . GLY D  4  212 ? 200.976 223.205 258.966 1.00 50.54  0  224 GLY C C     1 
ATOM   9133  O  O     . GLY D  4  212 ? 202.155 222.872 258.852 1.00 54.79  0  224 GLY C O     1 
ATOM   9134  N  N     . HIS D  4  213 ? 200.612 224.331 259.581 1.00 50.77  0  225 HIS C N     1 
ATOM   9135  C  CA    . HIS D  4  213 ? 201.630 225.181 260.187 1.00 43.62  0  225 HIS C CA    1 
ATOM   9136  C  C     . HIS D  4  213 ? 202.251 224.516 261.408 1.00 48.58  0  225 HIS C C     1 
ATOM   9137  O  O     . HIS D  4  213 ? 203.455 224.652 261.646 1.00 55.43  0  225 HIS C O     1 
ATOM   9138  C  CB    . HIS D  4  213 ? 201.040 226.543 260.538 1.00 42.64  0  225 HIS C CB    1 
ATOM   9139  C  CG    . HIS D  4  213 ? 201.055 227.509 259.395 1.00 45.57  0  225 HIS C CG    1 
ATOM   9140  N  ND1   . HIS D  4  213 ? 199.920 227.858 258.699 1.00 48.96  0  225 HIS C ND1   1 
ATOM   9141  C  CD2   . HIS D  4  213 ? 202.075 228.183 258.815 1.00 47.50  0  225 HIS C CD2   1 
ATOM   9142  C  CE1   . HIS D  4  213 ? 200.238 228.715 257.745 1.00 54.03  0  225 HIS C CE1   1 
ATOM   9143  N  NE2   . HIS D  4  213 ? 201.540 228.930 257.795 1.00 55.51  0  225 HIS C NE2   1 
ATOM   9144  N  N     . ILE D  4  214 ? 201.453 223.780 262.184 1.00 46.13  0  226 ILE C N     1 
ATOM   9145  C  CA    . ILE D  4  214 ? 202.008 222.970 263.267 1.00 44.77  0  226 ILE C CA    1 
ATOM   9146  C  C     . ILE D  4  214 ? 203.030 221.986 262.712 1.00 43.92  0  226 ILE C C     1 
ATOM   9147  O  O     . ILE D  4  214 ? 204.155 221.864 263.223 1.00 50.69  0  226 ILE C O     1 
ATOM   9148  C  CB    . ILE D  4  214 ? 200.884 222.233 264.016 1.00 41.38  0  226 ILE C CB    1 
ATOM   9149  C  CG1   . ILE D  4  214 ? 200.112 223.191 264.918 1.00 49.10  0  226 ILE C CG1   1 
ATOM   9150  C  CG2   . ILE D  4  214 ? 201.451 221.089 264.830 1.00 44.45  0  226 ILE C CG2   1 
ATOM   9151  C  CD1   . ILE D  4  214 ? 198.860 222.587 265.507 1.00 40.24  0  226 ILE C CD1   1 
ATOM   9152  N  N     . TRP D  4  215 ? 202.648 221.274 261.650 1.00 40.57  0  227 TRP C N     1 
ATOM   9153  C  CA    . TRP D  4  215 ? 203.534 220.281 261.055 1.00 40.24  0  227 TRP C CA    1 
ATOM   9154  C  C     . TRP D  4  215 ? 204.824 220.921 260.562 1.00 46.55  0  227 TRP C C     1 
ATOM   9155  O  O     . TRP D  4  215 ? 205.920 220.407 260.809 1.00 50.83  0  227 TRP C O     1 
ATOM   9156  C  CB    . TRP D  4  215 ? 202.821 219.570 259.905 1.00 39.91  0  227 TRP C CB    1 
ATOM   9157  C  CG    . TRP D  4  215 ? 202.212 218.267 260.289 1.00 52.31  0  227 TRP C CG    1 
ATOM   9158  C  CD1   . TRP D  4  215 ? 200.953 218.063 260.765 1.00 55.50  0  227 TRP C CD1   1 
ATOM   9159  C  CD2   . TRP D  4  215 ? 202.833 216.981 260.233 1.00 56.44  0  227 TRP C CD2   1 
ATOM   9160  N  NE1   . TRP D  4  215 ? 200.750 216.728 261.010 1.00 52.54  0  227 TRP C NE1   1 
ATOM   9161  C  CE2   . TRP D  4  215 ? 201.891 216.042 260.691 1.00 53.98  0  227 TRP C CE2   1 
ATOM   9162  C  CE3   . TRP D  4  215 ? 204.096 216.531 259.839 1.00 53.62  0  227 TRP C CE3   1 
ATOM   9163  C  CZ2   . TRP D  4  215 ? 202.171 214.683 260.766 1.00 50.37  0  227 TRP C CZ2   1 
ATOM   9164  C  CZ3   . TRP D  4  215 ? 204.371 215.183 259.915 1.00 53.29  0  227 TRP C CZ3   1 
ATOM   9165  C  CH2   . TRP D  4  215 ? 203.413 214.274 260.375 1.00 54.50  0  227 TRP C CH2   1 
ATOM   9166  N  N     . ILE D  4  216 ? 204.713 222.053 259.867 1.00 41.26  0  228 ILE C N     1 
ATOM   9167  C  CA    . ILE D  4  216 ? 205.895 222.671 259.280 1.00 39.25  0  228 ILE C CA    1 
ATOM   9168  C  C     . ILE D  4  216 ? 206.795 223.248 260.366 1.00 45.17  0  228 ILE C C     1 
ATOM   9169  O  O     . ILE D  4  216 ? 208.023 223.181 260.261 1.00 48.62  0  228 ILE C O     1 
ATOM   9170  C  CB    . ILE D  4  216 ? 205.502 223.725 258.226 1.00 36.17  0  228 ILE C CB    1 
ATOM   9171  C  CG1   . ILE D  4  216 ? 206.690 224.019 257.315 1.00 44.08  0  228 ILE C CG1   1 
ATOM   9172  C  CG2   . ILE D  4  216 ? 205.023 225.009 258.867 1.00 43.58  0  228 ILE C CG2   1 
ATOM   9173  C  CD1   . ILE D  4  216 ? 207.071 222.857 256.433 1.00 48.52  0  228 ILE C CD1   1 
ATOM   9174  N  N     . GLY D  4  217 ? 206.213 223.799 261.434 1.00 42.35  0  229 GLY C N     1 
ATOM   9175  C  CA    . GLY D  4  217 ? 207.035 224.299 262.524 1.00 36.67  0  229 GLY C CA    1 
ATOM   9176  C  C     . GLY D  4  217 ? 207.808 223.192 263.212 1.00 42.75  0  229 GLY C C     1 
ATOM   9177  O  O     . GLY D  4  217 ? 209.013 223.316 263.458 1.00 49.09  0  229 GLY C O     1 
ATOM   9178  N  N     . THR D  4  218 ? 207.127 222.085 263.519 1.00 43.62  0  230 THR C N     1 
ATOM   9179  C  CA    . THR D  4  218 ? 207.816 220.965 264.152 1.00 37.88  0  230 THR C CA    1 
ATOM   9180  C  C     . THR D  4  218 ? 208.896 220.396 263.240 1.00 43.34  0  230 THR C C     1 
ATOM   9181  O  O     . THR D  4  218 ? 210.016 220.113 263.689 1.00 53.43  0  230 THR C O     1 
ATOM   9182  C  CB    . THR D  4  218 ? 206.812 219.881 264.536 1.00 35.92  0  230 THR C CB    1 
ATOM   9183  O  OG1   . THR D  4  218 ? 205.849 220.425 265.445 1.00 55.11  0  230 THR C OG1   1 
ATOM   9184  C  CG2   . THR D  4  218 ? 207.520 218.719 265.202 1.00 38.97  0  230 THR C CG2   1 
ATOM   9185  N  N     . LEU D  4  219 ? 208.585 220.238 261.952 1.00 45.16  0  231 LEU C N     1 
ATOM   9186  C  CA    . LEU D  4  219 ? 209.565 219.705 261.015 1.00 44.11  0  231 LEU C CA    1 
ATOM   9187  C  C     . LEU D  4  219 ? 210.764 220.630 260.888 1.00 46.75  0  231 LEU C C     1 
ATOM   9188  O  O     . LEU D  4  219 ? 211.902 220.166 260.791 1.00 50.25  0  231 LEU C O     1 
ATOM   9189  C  CB    . LEU D  4  219 ? 208.922 219.478 259.648 1.00 47.21  0  231 LEU C CB    1 
ATOM   9190  C  CG    . LEU D  4  219 ? 208.113 218.195 259.479 1.00 50.23  0  231 LEU C CG    1 
ATOM   9191  C  CD1   . LEU D  4  219 ? 207.698 218.022 258.030 1.00 44.09  0  231 LEU C CD1   1 
ATOM   9192  C  CD2   . LEU D  4  219 ? 208.912 217.003 259.958 1.00 46.92  0  231 LEU C CD2   1 
ATOM   9193  N  N     . GLU D  4  220 ? 210.533 221.944 260.883 1.00 50.03  0  232 GLU C N     1 
ATOM   9194  C  CA    . GLU D  4  220 ? 211.641 222.881 260.760 1.00 46.32  0  232 GLU C CA    1 
ATOM   9195  C  C     . GLU D  4  220 ? 212.520 222.870 262.003 1.00 48.20  0  232 GLU C C     1 
ATOM   9196  O  O     . GLU D  4  220 ? 213.747 222.943 261.895 1.00 58.57  0  232 GLU C O     1 
ATOM   9197  C  CB    . GLU D  4  220 ? 211.110 224.284 260.480 1.00 43.00  0  232 GLU C CB    1 
ATOM   9198  C  CG    . GLU D  4  220 ? 210.792 224.523 259.017 1.00 52.51  0  232 GLU C CG    1 
ATOM   9199  C  CD    . GLU D  4  220 ? 210.110 225.849 258.780 1.00 62.33  0  232 GLU C CD    1 
ATOM   9200  O  OE1   . GLU D  4  220 ? 209.941 226.610 259.754 1.00 66.11  0  232 GLU C OE1   1 
ATOM   9201  O  OE2   . GLU D  4  220 ? 209.735 226.130 257.624 1.00 59.07  -1 232 GLU C OE2   1 
ATOM   9202  N  N     . ILE D  4  221 ? 211.919 222.772 263.191 1.00 42.50  0  233 ILE C N     1 
ATOM   9203  C  CA    . ILE D  4  221 ? 212.727 222.683 264.408 1.00 41.58  0  233 ILE C CA    1 
ATOM   9204  C  C     . ILE D  4  221 ? 213.578 221.418 264.386 1.00 50.95  0  233 ILE C C     1 
ATOM   9205  O  O     . ILE D  4  221 ? 214.785 221.447 264.673 1.00 57.77  0  233 ILE C O     1 
ATOM   9206  C  CB    . ILE D  4  221 ? 211.832 222.738 265.657 1.00 41.13  0  233 ILE C CB    1 
ATOM   9207  C  CG1   . ILE D  4  221 ? 211.087 224.071 265.728 1.00 46.59  0  233 ILE C CG1   1 
ATOM   9208  C  CG2   . ILE D  4  221 ? 212.662 222.526 266.907 1.00 39.98  0  233 ILE C CG2   1 
ATOM   9209  C  CD1   . ILE D  4  221 ? 211.925 225.211 266.240 1.00 49.30  0  233 ILE C CD1   1 
ATOM   9210  N  N     . LEU D  4  222 ? 212.961 220.286 264.033 1.00 56.11  0  234 LEU C N     1 
ATOM   9211  C  CA    . LEU D  4  222 ? 213.705 219.032 263.984 1.00 49.37  0  234 LEU C CA    1 
ATOM   9212  C  C     . LEU D  4  222 ? 214.808 219.084 262.936 1.00 50.88  0  234 LEU C C     1 
ATOM   9213  O  O     . LEU D  4  222 ? 215.917 218.594 263.170 1.00 57.55  0  234 LEU C O     1 
ATOM   9214  C  CB    . LEU D  4  222 ? 212.757 217.866 263.711 1.00 46.81  0  234 LEU C CB    1 
ATOM   9215  C  CG    . LEU D  4  222 ? 211.729 217.570 264.801 1.00 47.30  0  234 LEU C CG    1 
ATOM   9216  C  CD1   . LEU D  4  222 ? 210.941 216.321 264.461 1.00 53.13  0  234 LEU C CD1   1 
ATOM   9217  C  CD2   . LEU D  4  222 ? 212.404 217.428 266.151 1.00 49.06  0  234 LEU C CD2   1 
ATOM   9218  N  N     . GLY D  4  223 ? 214.526 219.676 261.776 1.00 46.62  0  235 GLY C N     1 
ATOM   9219  C  CA    . GLY D  4  223 ? 215.538 219.779 260.741 1.00 51.05  0  235 GLY C CA    1 
ATOM   9220  C  C     . GLY D  4  223 ? 216.684 220.690 261.131 1.00 50.31  0  235 GLY C C     1 
ATOM   9221  O  O     . GLY D  4  223 ? 217.838 220.424 260.794 1.00 61.57  0  235 GLY C O     1 
ATOM   9222  N  N     . GLY D  4  224 ? 216.384 221.779 261.838 1.00 41.19  0  236 GLY C N     1 
ATOM   9223  C  CA    . GLY D  4  224 ? 217.447 222.632 262.335 1.00 43.11  0  236 GLY C CA    1 
ATOM   9224  C  C     . GLY D  4  224 ? 218.343 221.915 263.324 1.00 49.45  0  236 GLY C C     1 
ATOM   9225  O  O     . GLY D  4  224 ? 219.572 222.014 263.252 1.00 61.72  0  236 GLY C O     1 
ATOM   9226  N  N     . ILE D  4  225 ? 217.740 221.169 264.253 1.00 49.51  0  237 ILE C N     1 
ATOM   9227  C  CA    . ILE D  4  225 ? 218.538 220.392 265.198 1.00 47.10  0  237 ILE C CA    1 
ATOM   9228  C  C     . ILE D  4  225 ? 219.368 219.348 264.459 1.00 48.16  0  237 ILE C C     1 
ATOM   9229  O  O     . ILE D  4  225 ? 220.536 219.112 264.790 1.00 56.17  0  237 ILE C O     1 
ATOM   9230  C  CB    . ILE D  4  225 ? 217.633 219.755 266.267 1.00 49.21  0  237 ILE C CB    1 
ATOM   9231  C  CG1   . ILE D  4  225 ? 217.070 220.834 267.191 1.00 52.68  0  237 ILE C CG1   1 
ATOM   9232  C  CG2   . ILE D  4  225 ? 218.400 218.727 267.075 1.00 48.59  0  237 ILE C CG2   1 
ATOM   9233  C  CD1   . ILE D  4  225 ? 215.982 220.340 268.113 1.00 58.15  0  237 ILE C CD1   1 
ATOM   9234  N  N     . TRP D  4  226 ? 218.778 218.711 263.446 1.00 54.41  0  238 TRP C N     1 
ATOM   9235  C  CA    . TRP D  4  226 ? 219.507 217.762 262.610 1.00 54.08  0  238 TRP C CA    1 
ATOM   9236  C  C     . TRP D  4  226 ? 220.718 218.409 261.954 1.00 60.61  0  238 TRP C C     1 
ATOM   9237  O  O     . TRP D  4  226 ? 221.825 217.861 261.986 1.00 67.90  0  238 TRP C O     1 
ATOM   9238  C  CB    . TRP D  4  226 ? 218.566 217.196 261.545 1.00 55.80  0  238 TRP C CB    1 
ATOM   9239  C  CG    . TRP D  4  226 ? 219.221 216.285 260.551 1.00 57.48  0  238 TRP C CG    1 
ATOM   9240  C  CD1   . TRP D  4  226 ? 219.577 216.598 259.273 1.00 58.49  0  238 TRP C CD1   1 
ATOM   9241  C  CD2   . TRP D  4  226 ? 219.569 214.910 260.737 1.00 64.70  0  238 TRP C CD2   1 
ATOM   9242  N  NE1   . TRP D  4  226 ? 220.140 215.511 258.657 1.00 61.64  0  238 TRP C NE1   1 
ATOM   9243  C  CE2   . TRP D  4  226 ? 220.145 214.460 259.534 1.00 64.98  0  238 TRP C CE2   1 
ATOM   9244  C  CE3   . TRP D  4  226 ? 219.457 214.017 261.804 1.00 70.41  0  238 TRP C CE3   1 
ATOM   9245  C  CZ2   . TRP D  4  226 ? 220.606 213.161 259.370 1.00 63.14  0  238 TRP C CZ2   1 
ATOM   9246  C  CZ3   . TRP D  4  226 ? 219.916 212.727 261.638 1.00 68.91  0  238 TRP C CZ3   1 
ATOM   9247  C  CH2   . TRP D  4  226 ? 220.482 212.311 260.430 1.00 64.92  0  238 TRP C CH2   1 
ATOM   9248  N  N     . HIS D  4  227 ? 220.526 219.582 261.355 1.00 57.77  0  239 HIS C N     1 
ATOM   9249  C  CA    . HIS D  4  227 ? 221.587 220.196 260.569 1.00 55.64  0  239 HIS C CA    1 
ATOM   9250  C  C     . HIS D  4  227 ? 222.676 220.804 261.439 1.00 56.27  0  239 HIS C C     1 
ATOM   9251  O  O     . HIS D  4  227 ? 223.823 220.917 260.992 1.00 58.62  0  239 HIS C O     1 
ATOM   9252  C  CB    . HIS D  4  227 ? 221.003 221.253 259.635 1.00 49.80  0  239 HIS C CB    1 
ATOM   9253  C  CG    . HIS D  4  227 ? 220.540 220.702 258.324 1.00 48.14  0  239 HIS C CG    1 
ATOM   9254  N  ND1   . HIS D  4  227 ? 221.333 219.900 257.534 1.00 49.49  0  239 HIS C ND1   1 
ATOM   9255  C  CD2   . HIS D  4  227 ? 219.364 220.831 257.668 1.00 56.38  0  239 HIS C CD2   1 
ATOM   9256  C  CE1   . HIS D  4  227 ? 220.666 219.560 256.446 1.00 53.03  0  239 HIS C CE1   1 
ATOM   9257  N  NE2   . HIS D  4  227 ? 219.468 220.112 256.503 1.00 54.91  0  239 HIS C NE2   1 
ATOM   9258  N  N     . ILE D  4  228 ? 222.349 221.207 262.668 1.00 52.37  0  240 ILE C N     1 
ATOM   9259  C  CA    . ILE D  4  228 ? 223.385 221.716 263.564 1.00 53.31  0  240 ILE C CA    1 
ATOM   9260  C  C     . ILE D  4  228 ? 224.385 220.616 263.899 1.00 56.42  0  240 ILE C C     1 
ATOM   9261  O  O     . ILE D  4  228 ? 225.600 220.846 263.921 1.00 59.02  0  240 ILE C O     1 
ATOM   9262  C  CB    . ILE D  4  228 ? 222.755 222.316 264.833 1.00 47.19  0  240 ILE C CB    1 
ATOM   9263  C  CG1   . ILE D  4  228 ? 222.086 223.651 264.517 1.00 50.84  0  240 ILE C CG1   1 
ATOM   9264  C  CG2   . ILE D  4  228 ? 223.804 222.525 265.900 1.00 43.47  0  240 ILE C CG2   1 
ATOM   9265  C  CD1   . ILE D  4  228 ? 221.342 224.246 265.688 1.00 53.04  0  240 ILE C CD1   1 
ATOM   9266  N  N     . TYR D  4  229 ? 223.896 219.402 264.144 1.00 53.99  0  241 TYR C N     1 
ATOM   9267  C  CA    . TYR D  4  229 ? 224.725 218.290 264.606 1.00 51.90  0  241 TYR C CA    1 
ATOM   9268  C  C     . TYR D  4  229 ? 225.088 217.325 263.486 1.00 57.39  0  241 TYR C C     1 
ATOM   9269  O  O     . TYR D  4  229 ? 225.276 216.133 263.737 1.00 66.38  0  241 TYR C O     1 
ATOM   9270  C  CB    . TYR D  4  229 ? 224.016 217.545 265.732 1.00 49.51  0  241 TYR C CB    1 
ATOM   9271  C  CG    . TYR D  4  229 ? 223.969 218.305 267.034 1.00 53.57  0  241 TYR C CG    1 
ATOM   9272  C  CD1   . TYR D  4  229 ? 225.092 218.403 267.842 1.00 59.51  0  241 TYR C CD1   1 
ATOM   9273  C  CD2   . TYR D  4  229 ? 222.803 218.924 267.456 1.00 56.15  0  241 TYR C CD2   1 
ATOM   9274  C  CE1   . TYR D  4  229 ? 225.055 219.098 269.030 1.00 58.46  0  241 TYR C CE1   1 
ATOM   9275  C  CE2   . TYR D  4  229 ? 222.756 219.620 268.643 1.00 60.28  0  241 TYR C CE2   1 
ATOM   9276  C  CZ    . TYR D  4  229 ? 223.885 219.704 269.425 1.00 61.90  0  241 TYR C CZ    1 
ATOM   9277  O  OH    . TYR D  4  229 ? 223.846 220.398 270.611 1.00 68.28  0  241 TYR C OH    1 
ATOM   9278  N  N     . THR D  4  230 ? 225.200 217.792 262.244 1.00 66.50  0  242 THR C N     1 
ATOM   9279  C  CA    . THR D  4  230 ? 225.484 216.885 261.140 1.00 62.49  0  242 THR C CA    1 
ATOM   9280  C  C     . THR D  4  230 ? 226.167 217.661 260.021 1.00 68.39  0  242 THR C C     1 
ATOM   9281  O  O     . THR D  4  230 ? 226.007 218.878 259.898 1.00 70.90  0  242 THR C O     1 
ATOM   9282  C  CB    . THR D  4  230 ? 224.198 216.213 260.635 1.00 62.11  0  242 THR C CB    1 
ATOM   9283  O  OG1   . THR D  4  230 ? 223.515 215.608 261.738 1.00 70.70  0  242 THR C OG1   1 
ATOM   9284  C  CG2   . THR D  4  230 ? 224.506 215.124 259.627 1.00 68.24  0  242 THR C CG2   1 
ATOM   9285  N  N     . THR D  4  231 ? 226.937 216.939 259.212 1.00 71.81  0  243 THR C N     1 
ATOM   9286  C  CA    . THR D  4  231 ? 227.553 217.447 257.999 1.00 70.33  0  243 THR C CA    1 
ATOM   9287  C  C     . THR D  4  231 ? 226.997 216.686 256.806 1.00 73.83  0  243 THR C C     1 
ATOM   9288  O  O     . THR D  4  231 ? 226.556 215.542 256.951 1.00 81.81  0  243 THR C O     1 
ATOM   9289  C  CB    . THR D  4  231 ? 229.080 217.294 258.036 1.00 68.73  0  243 THR C CB    1 
ATOM   9290  O  OG1   . THR D  4  231 ? 229.418 215.903 258.073 1.00 68.09  0  243 THR C OG1   1 
ATOM   9291  C  CG2   . THR D  4  231 ? 229.653 217.980 259.259 1.00 74.45  0  243 THR C CG2   1 
ATOM   9292  N  N     . PRO D  4  232 ? 226.990 217.296 255.621 1.00 63.32  0  244 PRO C N     1 
ATOM   9293  C  CA    . PRO D  4  232 ? 226.446 216.608 254.445 1.00 60.21  0  244 PRO C CA    1 
ATOM   9294  C  C     . PRO D  4  232 ? 227.182 215.309 254.151 1.00 64.16  0  244 PRO C C     1 
ATOM   9295  O  O     . PRO D  4  232 ? 228.400 215.210 254.310 1.00 70.53  0  244 PRO C O     1 
ATOM   9296  C  CB    . PRO D  4  232 ? 226.636 217.629 253.318 1.00 61.00  0  244 PRO C CB    1 
ATOM   9297  C  CG    . PRO D  4  232 ? 226.697 218.936 254.006 1.00 62.49  0  244 PRO C CG    1 
ATOM   9298  C  CD    . PRO D  4  232 ? 227.367 218.685 255.316 1.00 61.54  0  244 PRO C CD    1 
ATOM   9299  N  N     . TRP D  4  233 ? 226.422 214.311 253.716 1.00 64.84  0  245 TRP C N     1 
ATOM   9300  C  CA    . TRP D  4  233 ? 226.951 212.997 253.401 1.00 64.66  0  245 TRP C CA    1 
ATOM   9301  C  C     . TRP D  4  233 ? 227.745 213.041 252.100 1.00 71.50  0  245 TRP C C     1 
ATOM   9302  O  O     . TRP D  4  233 ? 227.635 213.998 251.331 1.00 78.89  0  245 TRP C O     1 
ATOM   9303  C  CB    . TRP D  4  233 ? 225.809 211.990 253.304 1.00 67.80  0  245 TRP C CB    1 
ATOM   9304  C  CG    . TRP D  4  233 ? 224.881 212.040 254.471 1.00 69.06  0  245 TRP C CG    1 
ATOM   9305  C  CD1   . TRP D  4  233 ? 223.544 212.293 254.440 1.00 71.49  0  245 TRP C CD1   1 
ATOM   9306  C  CD2   . TRP D  4  233 ? 225.221 211.845 255.847 1.00 69.09  0  245 TRP C CD2   1 
ATOM   9307  N  NE1   . TRP D  4  233 ? 223.027 212.264 255.711 1.00 69.49  0  245 TRP C NE1   1 
ATOM   9308  C  CE2   . TRP D  4  233 ? 224.038 211.991 256.593 1.00 68.12  0  245 TRP C CE2   1 
ATOM   9309  C  CE3   . TRP D  4  233 ? 226.410 211.558 256.521 1.00 72.87  0  245 TRP C CE3   1 
ATOM   9310  C  CZ2   . TRP D  4  233 ? 224.009 211.860 257.976 1.00 70.01  0  245 TRP C CZ2   1 
ATOM   9311  C  CZ3   . TRP D  4  233 ? 226.379 211.429 257.893 1.00 74.31  0  245 TRP C CZ3   1 
ATOM   9312  C  CH2   . TRP D  4  233 ? 225.188 211.580 258.606 1.00 71.71  0  245 TRP C CH2   1 
ATOM   9313  N  N     . PRO D  4  234 ? 228.579 212.026 251.841 1.00 74.81  0  246 PRO C N     1 
ATOM   9314  C  CA    . PRO D  4  234 ? 229.381 212.050 250.605 1.00 76.00  0  246 PRO C CA    1 
ATOM   9315  C  C     . PRO D  4  234 ? 228.559 212.181 249.335 1.00 78.57  0  246 PRO C C     1 
ATOM   9316  O  O     . PRO D  4  234 ? 228.999 212.855 248.395 1.00 83.53  0  246 PRO C O     1 
ATOM   9317  C  CB    . PRO D  4  234 ? 230.137 210.717 250.663 1.00 77.10  0  246 PRO C CB    1 
ATOM   9318  C  CG    . PRO D  4  234 ? 230.226 210.411 252.106 1.00 77.80  0  246 PRO C CG    1 
ATOM   9319  C  CD    . PRO D  4  234 ? 228.944 210.889 252.703 1.00 76.09  0  246 PRO C CD    1 
ATOM   9320  N  N     . TRP D  4  235 ? 227.377 211.564 249.270 1.00 72.03  0  247 TRP C N     1 
ATOM   9321  C  CA    . TRP D  4  235 ? 226.541 211.736 248.087 1.00 68.76  0  247 TRP C CA    1 
ATOM   9322  C  C     . TRP D  4  235 ? 226.067 213.175 247.947 1.00 74.36  0  247 TRP C C     1 
ATOM   9323  O  O     . TRP D  4  235 ? 225.815 213.638 246.829 1.00 80.50  0  247 TRP C O     1 
ATOM   9324  C  CB    . TRP D  4  235 ? 225.350 210.777 248.126 1.00 71.47  0  247 TRP C CB    1 
ATOM   9325  C  CG    . TRP D  4  235 ? 224.364 211.046 249.217 1.00 74.14  0  247 TRP C CG    1 
ATOM   9326  C  CD1   . TRP D  4  235 ? 224.317 210.449 250.439 1.00 76.03  0  247 TRP C CD1   1 
ATOM   9327  C  CD2   . TRP D  4  235 ? 223.267 211.967 249.178 1.00 73.01  0  247 TRP C CD2   1 
ATOM   9328  N  NE1   . TRP D  4  235 ? 223.267 210.945 251.170 1.00 76.71  0  247 TRP C NE1   1 
ATOM   9329  C  CE2   . TRP D  4  235 ? 222.606 211.879 250.417 1.00 72.97  0  247 TRP C CE2   1 
ATOM   9330  C  CE3   . TRP D  4  235 ? 222.783 212.860 248.219 1.00 71.95  0  247 TRP C CE3   1 
ATOM   9331  C  CZ2   . TRP D  4  235 ? 221.490 212.649 250.722 1.00 73.78  0  247 TRP C CZ2   1 
ATOM   9332  C  CZ3   . TRP D  4  235 ? 221.674 213.623 248.525 1.00 74.71  0  247 TRP C CZ3   1 
ATOM   9333  C  CH2   . TRP D  4  235 ? 221.040 213.513 249.764 1.00 74.93  0  247 TRP C CH2   1 
ATOM   9334  N  N     . ALA D  4  236 ? 225.935 213.895 249.062 1.00 76.01  0  248 ALA C N     1 
ATOM   9335  C  CA    . ALA D  4  236 ? 225.596 215.311 248.985 1.00 75.01  0  248 ALA C CA    1 
ATOM   9336  C  C     . ALA D  4  236 ? 226.773 216.131 248.475 1.00 74.70  0  248 ALA C C     1 
ATOM   9337  O  O     . ALA D  4  236 ? 226.595 217.029 247.645 1.00 78.86  0  248 ALA C O     1 
ATOM   9338  C  CB    . ALA D  4  236 ? 225.136 215.819 250.349 1.00 70.58  0  248 ALA C CB    1 
ATOM   9339  N  N     . ARG D  4  237 ? 227.983 215.843 248.961 1.00 76.04  0  249 ARG C N     1 
ATOM   9340  C  CA    . ARG D  4  237 ? 229.159 216.542 248.455 1.00 75.72  0  249 ARG C CA    1 
ATOM   9341  C  C     . ARG D  4  237 ? 229.392 216.241 246.984 1.00 78.12  0  249 ARG C C     1 
ATOM   9342  O  O     . ARG D  4  237 ? 229.975 217.060 246.265 1.00 82.30  0  249 ARG C O     1 
ATOM   9343  C  CB    . ARG D  4  237 ? 230.397 216.154 249.261 1.00 76.74  0  249 ARG C CB    1 
ATOM   9344  C  CG    . ARG D  4  237 ? 230.229 216.245 250.760 1.00 77.90  0  249 ARG C CG    1 
ATOM   9345  C  CD    . ARG D  4  237 ? 231.374 215.548 251.463 1.00 77.63  0  249 ARG C CD    1 
ATOM   9346  N  NE    . ARG D  4  237 ? 231.041 215.193 252.836 1.00 80.86  0  249 ARG C NE    1 
ATOM   9347  C  CZ    . ARG D  4  237 ? 231.803 214.441 253.618 1.00 81.41  0  249 ARG C CZ    1 
ATOM   9348  N  NH1   . ARG D  4  237 ? 232.957 213.953 253.195 1.00 84.78  1  249 ARG C NH1   1 
ATOM   9349  N  NH2   . ARG D  4  237 ? 231.395 214.168 254.853 1.00 80.87  0  249 ARG C NH2   1 
ATOM   9350  N  N     . ARG D  4  238 ? 228.951 215.073 246.522 1.00 79.29  0  250 ARG C N     1 
ATOM   9351  C  CA    . ARG D  4  238 ? 229.186 214.665 245.145 1.00 79.25  0  250 ARG C CA    1 
ATOM   9352  C  C     . ARG D  4  238 ? 228.325 215.435 244.153 1.00 80.31  0  250 ARG C C     1 
ATOM   9353  O  O     . ARG D  4  238 ? 228.734 215.605 243.000 1.00 83.78  0  250 ARG C O     1 
ATOM   9354  C  CB    . ARG D  4  238 ? 228.936 213.162 245.013 1.00 81.41  0  250 ARG C CB    1 
ATOM   9355  C  CG    . ARG D  4  238 ? 229.215 212.583 243.645 1.00 84.59  0  250 ARG C CG    1 
ATOM   9356  C  CD    . ARG D  4  238 ? 228.862 211.108 243.587 1.00 86.27  0  250 ARG C CD    1 
ATOM   9357  N  NE    . ARG D  4  238 ? 229.676 210.316 244.501 1.00 84.93  0  250 ARG C NE    1 
ATOM   9358  C  CZ    . ARG D  4  238 ? 229.213 209.319 245.241 1.00 85.97  0  250 ARG C CZ    1 
ATOM   9359  N  NH1   . ARG D  4  238 ? 227.940 208.963 245.203 1.00 82.74  1  250 ARG C NH1   1 
ATOM   9360  N  NH2   . ARG D  4  238 ? 230.049 208.662 246.040 1.00 86.48  0  250 ARG C NH2   1 
ATOM   9361  N  N     . ALA D  4  239 ? 227.159 215.921 244.570 1.00 64.30  0  251 ALA C N     1 
ATOM   9362  C  CA    . ALA D  4  239 ? 226.191 216.507 243.651 1.00 64.22  0  251 ALA C CA    1 
ATOM   9363  C  C     . ALA D  4  239 ? 225.825 217.927 244.056 1.00 67.96  0  251 ALA C C     1 
ATOM   9364  O  O     . ALA D  4  239 ? 224.673 218.347 243.929 1.00 76.55  0  251 ALA C O     1 
ATOM   9365  C  CB    . ALA D  4  239 ? 224.938 215.641 243.563 1.00 60.38  0  251 ALA C CB    1 
ATOM   9366  N  N     . PHE D  4  240 ? 226.796 218.698 244.540 1.00 63.35  0  252 PHE C N     1 
ATOM   9367  C  CA    . PHE D  4  240 ? 226.549 220.090 244.889 1.00 55.91  0  252 PHE C CA    1 
ATOM   9368  C  C     . PHE D  4  240 ? 227.827 220.892 244.709 1.00 59.36  0  252 PHE C C     1 
ATOM   9369  O  O     . PHE D  4  240 ? 228.933 220.360 244.824 1.00 68.43  0  252 PHE C O     1 
ATOM   9370  C  CB    . PHE D  4  240 ? 226.041 220.241 246.327 1.00 58.10  0  252 PHE C CB    1 
ATOM   9371  C  CG    . PHE D  4  240 ? 224.579 219.959 246.488 1.00 60.68  0  252 PHE C CG    1 
ATOM   9372  C  CD1   . PHE D  4  240 ? 223.638 220.764 245.879 1.00 57.80  0  252 PHE C CD1   1 
ATOM   9373  C  CD2   . PHE D  4  240 ? 224.146 218.892 247.251 1.00 62.70  0  252 PHE C CD2   1 
ATOM   9374  C  CE1   . PHE D  4  240 ? 222.294 220.510 246.025 1.00 62.45  0  252 PHE C CE1   1 
ATOM   9375  C  CE2   . PHE D  4  240 ? 222.805 218.633 247.399 1.00 58.87  0  252 PHE C CE2   1 
ATOM   9376  C  CZ    . PHE D  4  240 ? 221.878 219.443 246.786 1.00 61.81  0  252 PHE C CZ    1 
ATOM   9377  N  N     . VAL D  4  241 ? 227.660 222.180 244.428 1.00 50.78  0  253 VAL C N     1 
ATOM   9378  C  CA    . VAL D  4  241 ? 228.767 223.123 244.339 1.00 54.08  0  253 VAL C CA    1 
ATOM   9379  C  C     . VAL D  4  241 ? 228.795 223.915 245.636 1.00 61.86  0  253 VAL C C     1 
ATOM   9380  O  O     . VAL D  4  241 ? 227.770 224.461 246.059 1.00 64.65  0  253 VAL C O     1 
ATOM   9381  C  CB    . VAL D  4  241 ? 228.620 224.050 243.125 1.00 54.69  0  253 VAL C CB    1 
ATOM   9382  C  CG1   . VAL D  4  241 ? 229.815 224.977 243.019 1.00 56.19  0  253 VAL C CG1   1 
ATOM   9383  C  CG2   . VAL D  4  241 ? 228.467 223.233 241.865 1.00 54.48  0  253 VAL C CG2   1 
ATOM   9384  N  N     . TRP D  4  242 ? 229.959 223.970 246.276 1.00 67.49  0  254 TRP C N     1 
ATOM   9385  C  CA    . TRP D  4  242 ? 230.096 224.570 247.601 1.00 59.96  0  254 TRP C CA    1 
ATOM   9386  C  C     . TRP D  4  242 ? 230.798 225.916 247.454 1.00 62.56  0  254 TRP C C     1 
ATOM   9387  O  O     . TRP D  4  242 ? 232.020 226.018 247.543 1.00 68.06  0  254 TRP C O     1 
ATOM   9388  C  CB    . TRP D  4  242 ? 230.841 223.625 248.533 1.00 60.58  0  254 TRP C CB    1 
ATOM   9389  C  CG    . TRP D  4  242 ? 230.231 222.261 248.545 1.00 65.12  0  254 TRP C CG    1 
ATOM   9390  C  CD1   . TRP D  4  242 ? 230.588 221.199 247.772 1.00 71.18  0  254 TRP C CD1   1 
ATOM   9391  C  CD2   . TRP D  4  242 ? 229.132 221.821 249.349 1.00 66.18  0  254 TRP C CD2   1 
ATOM   9392  N  NE1   . TRP D  4  242 ? 229.790 220.120 248.053 1.00 71.19  0  254 TRP C NE1   1 
ATOM   9393  C  CE2   . TRP D  4  242 ? 228.887 220.477 249.018 1.00 65.34  0  254 TRP C CE2   1 
ATOM   9394  C  CE3   . TRP D  4  242 ? 228.337 222.432 250.320 1.00 67.26  0  254 TRP C CE3   1 
ATOM   9395  C  CZ2   . TRP D  4  242 ? 227.881 219.733 249.624 1.00 64.29  0  254 TRP C CZ2   1 
ATOM   9396  C  CZ3   . TRP D  4  242 ? 227.340 221.691 250.920 1.00 64.58  0  254 TRP C CZ3   1 
ATOM   9397  C  CH2   . TRP D  4  242 ? 227.120 220.357 250.570 1.00 66.33  0  254 TRP C CH2   1 
ATOM   9398  N  N     . SER D  4  243 ? 230.002 226.955 247.223 1.00 51.46  0  255 SER C N     1 
ATOM   9399  C  CA    . SER D  4  243 ? 230.496 228.319 247.126 1.00 48.71  0  255 SER C CA    1 
ATOM   9400  C  C     . SER D  4  243 ? 229.350 229.256 247.472 1.00 57.92  0  255 SER C C     1 
ATOM   9401  O  O     . SER D  4  243 ? 228.187 228.850 247.503 1.00 67.34  0  255 SER C O     1 
ATOM   9402  C  CB    . SER D  4  243 ? 231.050 228.623 245.732 1.00 55.93  0  255 SER C CB    1 
ATOM   9403  O  OG    . SER D  4  243 ? 231.313 230.005 245.585 1.00 67.66  0  255 SER C OG    1 
ATOM   9404  N  N     . GLY D  4  244 ? 229.694 230.515 247.743 1.00 49.93  0  256 GLY C N     1 
ATOM   9405  C  CA    . GLY D  4  244 ? 228.671 231.479 248.117 1.00 50.78  0  256 GLY C CA    1 
ATOM   9406  C  C     . GLY D  4  244 ? 227.645 231.695 247.021 1.00 48.13  0  256 GLY C C     1 
ATOM   9407  O  O     . GLY D  4  244 ? 226.436 231.710 247.274 1.00 56.18  0  256 GLY C O     1 
ATOM   9408  N  N     . GLU D  4  245 ? 228.115 231.855 245.784 1.00 36.70  0  257 GLU C N     1 
ATOM   9409  C  CA    . GLU D  4  245 ? 227.194 232.081 244.678 1.00 42.79  0  257 GLU C CA    1 
ATOM   9410  C  C     . GLU D  4  245 ? 226.309 230.869 244.428 1.00 49.50  0  257 GLU C C     1 
ATOM   9411  O  O     . GLU D  4  245 ? 225.166 231.020 243.989 1.00 60.94  0  257 GLU C O     1 
ATOM   9412  C  CB    . GLU D  4  245 ? 227.966 232.448 243.414 1.00 39.14  0  257 GLU C CB    1 
ATOM   9413  C  CG    . GLU D  4  245 ? 227.162 233.288 242.444 1.00 51.68  0  257 GLU C CG    1 
ATOM   9414  C  CD    . GLU D  4  245 ? 228.033 234.044 241.468 1.00 61.39  0  257 GLU C CD    1 
ATOM   9415  O  OE1   . GLU D  4  245 ? 229.255 233.792 241.443 1.00 64.34  0  257 GLU C OE1   1 
ATOM   9416  O  OE2   . GLU D  4  245 ? 227.495 234.893 240.727 1.00 58.44  -1 257 GLU C OE2   1 
ATOM   9417  N  N     . ALA D  4  246 ? 226.808 229.665 244.705 1.00 30.57  0  258 ALA C N     1 
ATOM   9418  C  CA    . ALA D  4  246 ? 225.978 228.477 244.547 1.00 36.91  0  258 ALA C CA    1 
ATOM   9419  C  C     . ALA D  4  246 ? 224.808 228.491 245.525 1.00 46.79  0  258 ALA C C     1 
ATOM   9420  O  O     . ALA D  4  246 ? 223.664 228.203 245.150 1.00 60.62  0  258 ALA C O     1 
ATOM   9421  C  CB    . ALA D  4  246 ? 226.826 227.221 244.734 1.00 43.59  0  258 ALA C CB    1 
ATOM   9422  N  N     . TYR D  4  247 ? 225.079 228.826 246.789 1.00 47.40  0  259 TYR C N     1 
ATOM   9423  C  CA    . TYR D  4  247 ? 224.005 228.928 247.771 1.00 45.69  0  259 TYR C CA    1 
ATOM   9424  C  C     . TYR D  4  247 ? 223.029 230.029 247.388 1.00 48.46  0  259 TYR C C     1 
ATOM   9425  O  O     . TYR D  4  247 ? 221.807 229.871 247.527 1.00 47.46  0  259 TYR C O     1 
ATOM   9426  C  CB    . TYR D  4  247 ? 224.581 229.189 249.163 1.00 37.64  0  259 TYR C CB    1 
ATOM   9427  C  CG    . TYR D  4  247 ? 225.749 228.306 249.543 1.00 44.17  0  259 TYR C CG    1 
ATOM   9428  C  CD1   . TYR D  4  247 ? 225.828 226.993 249.102 1.00 52.68  0  259 TYR C CD1   1 
ATOM   9429  C  CD2   . TYR D  4  247 ? 226.773 228.788 250.344 1.00 41.92  0  259 TYR C CD2   1 
ATOM   9430  C  CE1   . TYR D  4  247 ? 226.890 226.190 249.447 1.00 53.08  0  259 TYR C CE1   1 
ATOM   9431  C  CE2   . TYR D  4  247 ? 227.839 227.990 250.694 1.00 42.53  0  259 TYR C CE2   1 
ATOM   9432  C  CZ    . TYR D  4  247 ? 227.892 226.693 250.242 1.00 47.37  0  259 TYR C CZ    1 
ATOM   9433  O  OH    . TYR D  4  247 ? 228.951 225.890 250.586 1.00 55.13  0  259 TYR C OH    1 
ATOM   9434  N  N     . LEU D  4  248 ? 223.554 231.152 246.896 1.00 44.21  0  260 LEU C N     1 
ATOM   9435  C  CA    . LEU D  4  248 ? 222.686 232.226 246.431 1.00 38.35  0  260 LEU C CA    1 
ATOM   9436  C  C     . LEU D  4  248 ? 221.779 231.752 245.303 1.00 44.95  0  260 LEU C C     1 
ATOM   9437  O  O     . LEU D  4  248 ? 220.591 232.081 245.277 1.00 54.75  0  260 LEU C O     1 
ATOM   9438  C  CB    . LEU D  4  248 ? 223.528 233.416 245.982 1.00 29.74  0  260 LEU C CB    1 
ATOM   9439  C  CG    . LEU D  4  248 ? 222.749 234.559 245.343 1.00 32.02  0  260 LEU C CG    1 
ATOM   9440  C  CD1   . LEU D  4  248 ? 221.702 235.079 246.302 1.00 42.12  0  260 LEU C CD1   1 
ATOM   9441  C  CD2   . LEU D  4  248 ? 223.690 235.667 244.934 1.00 43.09  0  260 LEU C CD2   1 
ATOM   9442  N  N     . SER D  4  249 ? 222.322 230.976 244.364 1.00 36.12  0  261 SER C N     1 
ATOM   9443  C  CA    . SER D  4  249 ? 221.520 230.486 243.247 1.00 38.33  0  261 SER C CA    1 
ATOM   9444  C  C     . SER D  4  249 ? 220.442 229.516 243.714 1.00 42.93  0  261 SER C C     1 
ATOM   9445  O  O     . SER D  4  249 ? 219.310 229.548 243.212 1.00 51.63  0  261 SER C O     1 
ATOM   9446  C  CB    . SER D  4  249 ? 222.421 229.822 242.213 1.00 35.38  0  261 SER C CB    1 
ATOM   9447  O  OG    . SER D  4  249 ? 222.674 228.475 242.562 1.00 47.72  0  261 SER C OG    1 
ATOM   9448  N  N     . TYR D  4  250 ? 220.779 228.632 244.656 1.00 39.20  0  262 TYR C N     1 
ATOM   9449  C  CA    . TYR D  4  250 ? 219.771 227.729 245.206 1.00 36.76  0  262 TYR C CA    1 
ATOM   9450  C  C     . TYR D  4  250 ? 218.635 228.519 245.840 1.00 45.42  0  262 TYR C C     1 
ATOM   9451  O  O     . TYR D  4  250 ? 217.449 228.242 245.601 1.00 47.48  0  262 TYR C O     1 
ATOM   9452  C  CB    . TYR D  4  250 ? 220.392 226.794 246.243 1.00 34.45  0  262 TYR C CB    1 
ATOM   9453  C  CG    . TYR D  4  250 ? 221.639 226.069 245.804 1.00 38.92  0  262 TYR C CG    1 
ATOM   9454  C  CD1   . TYR D  4  250 ? 221.863 225.765 244.474 1.00 40.24  0  262 TYR C CD1   1 
ATOM   9455  C  CD2   . TYR D  4  250 ? 222.595 225.686 246.732 1.00 49.55  0  262 TYR C CD2   1 
ATOM   9456  C  CE1   . TYR D  4  250 ? 223.004 225.108 244.082 1.00 46.57  0  262 TYR C CE1   1 
ATOM   9457  C  CE2   . TYR D  4  250 ? 223.736 225.025 246.349 1.00 42.93  0  262 TYR C CE2   1 
ATOM   9458  C  CZ    . TYR D  4  250 ? 223.935 224.737 245.022 1.00 49.01  0  262 TYR C CZ    1 
ATOM   9459  O  OH    . TYR D  4  250 ? 225.074 224.077 244.632 1.00 60.50  0  262 TYR C OH    1 
ATOM   9460  N  N     . SER D  4  251 ? 218.987 229.518 246.652 1.00 34.57  0  263 SER C N     1 
ATOM   9461  C  CA    . SER D  4  251 ? 217.969 230.345 247.286 1.00 35.27  0  263 SER C CA    1 
ATOM   9462  C  C     . SER D  4  251 ? 217.136 231.079 246.245 1.00 41.15  0  263 SER C C     1 
ATOM   9463  O  O     . SER D  4  251 ? 215.919 231.212 246.400 1.00 50.50  0  263 SER C O     1 
ATOM   9464  C  CB    . SER D  4  251 ? 218.621 231.334 248.248 1.00 42.08  0  263 SER C CB    1 
ATOM   9465  O  OG    . SER D  4  251 ? 219.504 230.668 249.132 1.00 52.85  0  263 SER C OG    1 
ATOM   9466  N  N     . LEU D  4  252 ? 217.776 231.557 245.177 1.00 38.84  0  264 LEU C N     1 
ATOM   9467  C  CA    . LEU D  4  252 ? 217.055 232.275 244.131 1.00 36.51  0  264 LEU C CA    1 
ATOM   9468  C  C     . LEU D  4  252 ? 216.029 231.377 243.456 1.00 42.06  0  264 LEU C C     1 
ATOM   9469  O  O     . LEU D  4  252 ? 214.883 231.783 243.234 1.00 47.47  0  264 LEU C O     1 
ATOM   9470  C  CB    . LEU D  4  252 ? 218.039 232.823 243.100 1.00 24.07  0  264 LEU C CB    1 
ATOM   9471  C  CG    . LEU D  4  252 ? 218.800 234.087 243.485 1.00 34.44  0  264 LEU C CG    1 
ATOM   9472  C  CD1   . LEU D  4  252 ? 219.833 234.410 242.431 1.00 38.43  0  264 LEU C CD1   1 
ATOM   9473  C  CD2   . LEU D  4  252 ? 217.850 235.240 243.671 1.00 39.00  0  264 LEU C CD2   1 
ATOM   9474  N  N     . GLY D  4  253 ? 216.423 230.149 243.121 1.00 25.96  0  265 GLY C N     1 
ATOM   9475  C  CA    . GLY D  4  253 ? 215.475 229.232 242.506 1.00 23.47  0  265 GLY C CA    1 
ATOM   9476  C  C     . GLY D  4  253 ? 214.310 228.911 243.422 1.00 37.15  0  265 GLY C C     1 
ATOM   9477  O  O     . GLY D  4  253 ? 213.141 228.954 243.012 1.00 44.95  0  265 GLY C O     1 
ATOM   9478  N  N     . ALA D  4  254 ? 214.613 228.606 244.687 1.00 36.12  0  266 ALA C N     1 
ATOM   9479  C  CA    . ALA D  4  254 ? 213.552 228.287 245.635 1.00 36.52  0  266 ALA C CA    1 
ATOM   9480  C  C     . ALA D  4  254 ? 212.597 229.459 245.810 1.00 34.60  0  266 ALA C C     1 
ATOM   9481  O  O     . ALA D  4  254 ? 211.374 229.278 245.839 1.00 35.95  0  266 ALA C O     1 
ATOM   9482  C  CB    . ALA D  4  254 ? 214.153 227.880 246.979 1.00 36.78  0  266 ALA C CB    1 
ATOM   9483  N  N     . ILE D  4  255 ? 213.133 230.677 245.903 1.00 31.72  0  267 ILE C N     1 
ATOM   9484  C  CA    . ILE D  4  255 ? 212.279 231.820 246.192 1.00 33.20  0  267 ILE C CA    1 
ATOM   9485  C  C     . ILE D  4  255 ? 211.503 232.240 244.947 1.00 44.27  0  267 ILE C C     1 
ATOM   9486  O  O     . ILE D  4  255 ? 210.400 232.785 245.055 1.00 56.63  0  267 ILE C O     1 
ATOM   9487  C  CB    . ILE D  4  255 ? 213.122 232.969 246.777 1.00 28.04  0  267 ILE C CB    1 
ATOM   9488  C  CG1   . ILE D  4  255 ? 212.225 234.046 247.371 1.00 39.02  0  267 ILE C CG1   1 
ATOM   9489  C  CG2   . ILE D  4  255 ? 213.981 233.601 245.712 1.00 36.79  0  267 ILE C CG2   1 
ATOM   9490  C  CD1   . ILE D  4  255 ? 212.969 235.032 248.239 1.00 46.22  0  267 ILE C CD1   1 
ATOM   9491  N  N     . GLY D  4  256 ? 212.031 231.971 243.751 1.00 32.69  0  268 GLY C N     1 
ATOM   9492  C  CA    . GLY D  4  256 ? 211.239 232.182 242.548 1.00 28.63  0  268 GLY C CA    1 
ATOM   9493  C  C     . GLY D  4  256 ? 210.061 231.231 242.457 1.00 37.25  0  268 GLY C C     1 
ATOM   9494  O  O     . GLY D  4  256 ? 208.945 231.632 242.095 1.00 43.88  0  268 GLY C O     1 
ATOM   9495  N  N     . VAL D  4  257 ? 210.288 229.956 242.783 1.00 39.11  0  269 VAL C N     1 
ATOM   9496  C  CA    . VAL D  4  257 ? 209.171 229.016 242.854 1.00 37.30  0  269 VAL C CA    1 
ATOM   9497  C  C     . VAL D  4  257 ? 208.156 229.485 243.891 1.00 41.33  0  269 VAL C C     1 
ATOM   9498  O  O     . VAL D  4  257 ? 206.937 229.416 243.672 1.00 48.17  0  269 VAL C O     1 
ATOM   9499  C  CB    . VAL D  4  257 ? 209.686 227.597 243.153 1.00 34.72  0  269 VAL C CB    1 
ATOM   9500  C  CG1   . VAL D  4  257 ? 208.559 226.708 243.630 1.00 37.41  0  269 VAL C CG1   1 
ATOM   9501  C  CG2   . VAL D  4  257 ? 210.328 227.005 241.917 1.00 45.82  0  269 VAL C CG2   1 
ATOM   9502  N  N     . MET D  4  258 ? 208.644 229.987 245.029 1.00 35.02  0  270 MET C N     1 
ATOM   9503  C  CA    . MET D  4  258 ? 207.747 230.515 246.052 1.00 35.77  0  270 MET C CA    1 
ATOM   9504  C  C     . MET D  4  258 ? 206.930 231.687 245.521 1.00 44.14  0  270 MET C C     1 
ATOM   9505  O  O     . MET D  4  258 ? 205.742 231.815 245.832 1.00 56.94  0  270 MET C O     1 
ATOM   9506  C  CB    . MET D  4  258 ? 208.542 230.943 247.283 1.00 36.19  0  270 MET C CB    1 
ATOM   9507  C  CG    . MET D  4  258 ? 208.743 229.850 248.312 1.00 43.05  0  270 MET C CG    1 
ATOM   9508  S  SD    . MET D  4  258 ? 209.934 230.332 249.570 1.00 63.80  0  270 MET C SD    1 
ATOM   9509  C  CE    . MET D  4  258 ? 211.137 229.022 249.407 1.00 48.83  0  270 MET C CE    1 
ATOM   9510  N  N     . GLY D  4  259 ? 207.556 232.563 244.736 1.00 31.99  0  271 GLY C N     1 
ATOM   9511  C  CA    . GLY D  4  259 ? 206.826 233.684 244.164 1.00 36.66  0  271 GLY C CA    1 
ATOM   9512  C  C     . GLY D  4  259 ? 205.726 233.244 243.217 1.00 37.80  0  271 GLY C C     1 
ATOM   9513  O  O     . GLY D  4  259 ? 204.620 233.793 243.236 1.00 36.78  0  271 GLY C O     1 
ATOM   9514  N  N     . PHE D  4  260 ? 206.014 232.252 242.372 1.00 40.69  0  272 PHE C N     1 
ATOM   9515  C  CA    . PHE D  4  260 ? 204.970 231.727 241.490 1.00 38.67  0  272 PHE C CA    1 
ATOM   9516  C  C     . PHE D  4  260 ? 203.816 231.135 242.293 1.00 45.13  0  272 PHE C C     1 
ATOM   9517  O  O     . PHE D  4  260 ? 202.637 231.363 241.976 1.00 49.89  0  272 PHE C O     1 
ATOM   9518  C  CB    . PHE D  4  260 ? 205.548 230.672 240.550 1.00 42.37  0  272 PHE C CB    1 
ATOM   9519  C  CG    . PHE D  4  260 ? 206.389 231.236 239.449 1.00 42.55  0  272 PHE C CG    1 
ATOM   9520  C  CD1   . PHE D  4  260 ? 205.924 232.276 238.671 1.00 41.64  0  272 PHE C CD1   1 
ATOM   9521  C  CD2   . PHE D  4  260 ? 207.642 230.715 239.185 1.00 51.08  0  272 PHE C CD2   1 
ATOM   9522  C  CE1   . PHE D  4  260 ? 206.696 232.793 237.656 1.00 56.67  0  272 PHE C CE1   1 
ATOM   9523  C  CE2   . PHE D  4  260 ? 208.417 231.227 238.171 1.00 52.37  0  272 PHE C CE2   1 
ATOM   9524  C  CZ    . PHE D  4  260 ? 207.944 232.268 237.406 1.00 56.16  0  272 PHE C CZ    1 
ATOM   9525  N  N     . ILE D  4  261 ? 204.140 230.369 243.338 1.00 46.82  0  273 ILE C N     1 
ATOM   9526  C  CA    . ILE D  4  261 ? 203.098 229.777 244.172 1.00 39.27  0  273 ILE C CA    1 
ATOM   9527  C  C     . ILE D  4  261 ? 202.265 230.864 244.836 1.00 38.75  0  273 ILE C C     1 
ATOM   9528  O  O     . ILE D  4  261 ? 201.040 230.747 244.944 1.00 47.42  0  273 ILE C O     1 
ATOM   9529  C  CB    . ILE D  4  261 ? 203.713 228.821 245.208 1.00 42.16  0  273 ILE C CB    1 
ATOM   9530  C  CG1   . ILE D  4  261 ? 204.430 227.668 244.510 1.00 45.77  0  273 ILE C CG1   1 
ATOM   9531  C  CG2   . ILE D  4  261 ? 202.644 228.283 246.135 1.00 46.62  0  273 ILE C CG2   1 
ATOM   9532  C  CD1   . ILE D  4  261 ? 205.359 226.897 245.411 1.00 44.16  0  273 ILE C CD1   1 
ATOM   9533  N  N     . ALA D  4  262 ? 202.916 231.932 245.301 1.00 41.51  0  274 ALA C N     1 
ATOM   9534  C  CA    . ALA D  4  262 ? 202.186 233.036 245.915 1.00 42.22  0  274 ALA C CA    1 
ATOM   9535  C  C     . ALA D  4  262 ? 201.259 233.711 244.916 1.00 40.88  0  274 ALA C C     1 
ATOM   9536  O  O     . ALA D  4  262 ? 200.129 234.073 245.259 1.00 47.04  0  274 ALA C O     1 
ATOM   9537  C  CB    . ALA D  4  262 ? 203.159 234.055 246.497 1.00 42.76  0  274 ALA C CB    1 
ATOM   9538  N  N     . CYS D  4  263 ? 201.726 233.908 243.683 1.00 48.27  0  275 CYS C N     1 
ATOM   9539  C  CA    . CYS D  4  263 ? 200.859 234.455 242.643 1.00 50.06  0  275 CYS C CA    1 
ATOM   9540  C  C     . CYS D  4  263 ? 199.603 233.614 242.479 1.00 46.70  0  275 CYS C C     1 
ATOM   9541  O  O     . CYS D  4  263 ? 198.478 234.132 242.527 1.00 49.40  0  275 CYS C O     1 
ATOM   9542  C  CB    . CYS D  4  263 ? 201.615 234.533 241.319 1.00 52.94  0  275 CYS C CB    1 
ATOM   9543  S  SG    . CYS D  4  263 ? 200.656 235.232 239.966 1.00 68.19  0  275 CYS C SG    1 
ATOM   9544  N  N     . CYS D  4  264 ? 199.779 232.306 242.291 1.00 48.92  0  276 CYS C N     1 
ATOM   9545  C  CA    . CYS D  4  264 ? 198.623 231.445 242.056 1.00 42.64  0  276 CYS C CA    1 
ATOM   9546  C  C     . CYS D  4  264 ? 197.696 231.416 243.267 1.00 41.86  0  276 CYS C C     1 
ATOM   9547  O  O     . CYS D  4  264 ? 196.468 231.465 243.120 1.00 49.44  0  276 CYS C O     1 
ATOM   9548  C  CB    . CYS D  4  264 ? 199.084 230.038 241.689 1.00 54.38  0  276 CYS C CB    1 
ATOM   9549  S  SG    . CYS D  4  264 ? 199.599 229.866 239.967 1.00 83.14  0  276 CYS C SG    1 
ATOM   9550  N  N     . MET D  4  265 ? 198.265 231.346 244.473 1.00 44.15  0  277 MET C N     1 
ATOM   9551  C  CA    . MET D  4  265 ? 197.452 231.301 245.683 1.00 44.47  0  277 MET C CA    1 
ATOM   9552  C  C     . MET D  4  265 ? 196.660 232.587 245.869 1.00 46.69  0  277 MET C C     1 
ATOM   9553  O  O     . MET D  4  265 ? 195.477 232.549 246.223 1.00 56.58  0  277 MET C O     1 
ATOM   9554  C  CB    . MET D  4  265 ? 198.340 231.040 246.898 1.00 41.82  0  277 MET C CB    1 
ATOM   9555  C  CG    . MET D  4  265 ? 197.605 231.057 248.222 1.00 46.86  0  277 MET C CG    1 
ATOM   9556  S  SD    . MET D  4  265 ? 197.100 229.415 248.757 1.00 76.31  0  277 MET C SD    1 
ATOM   9557  C  CE    . MET D  4  265 ? 198.684 228.701 249.178 1.00 54.12  0  277 MET C CE    1 
ATOM   9558  N  N     . SER D  4  266 ? 197.292 233.737 245.639 1.00 41.86  0  278 SER C N     1 
ATOM   9559  C  CA    . SER D  4  266 ? 196.580 235.001 245.767 1.00 37.88  0  278 SER C CA    1 
ATOM   9560  C  C     . SER D  4  266 ? 195.474 235.114 244.729 1.00 44.27  0  278 SER C C     1 
ATOM   9561  O  O     . SER D  4  266 ? 194.398 235.649 245.016 1.00 47.91  0  278 SER C O     1 
ATOM   9562  C  CB    . SER D  4  266 ? 197.554 236.169 245.639 1.00 48.70  0  278 SER C CB    1 
ATOM   9563  O  OG    . SER D  4  266 ? 196.859 237.400 245.588 1.00 54.00  0  278 SER C OG    1 
ATOM   9564  N  N     . TRP D  4  267 ? 195.720 234.623 243.513 1.00 51.97  0  279 TRP C N     1 
ATOM   9565  C  CA    . TRP D  4  267 ? 194.697 234.729 242.479 1.00 44.02  0  279 TRP C CA    1 
ATOM   9566  C  C     . TRP D  4  267 ? 193.505 233.822 242.765 1.00 45.23  0  279 TRP C C     1 
ATOM   9567  O  O     . TRP D  4  267 ? 192.354 234.236 242.592 1.00 45.36  0  279 TRP C O     1 
ATOM   9568  C  CB    . TRP D  4  267 ? 195.287 234.406 241.109 1.00 49.86  0  279 TRP C CB    1 
ATOM   9569  C  CG    . TRP D  4  267 ? 194.319 234.635 239.994 1.00 49.80  0  279 TRP C CG    1 
ATOM   9570  C  CD1   . TRP D  4  267 ? 193.782 233.693 239.170 1.00 51.89  0  279 TRP C CD1   1 
ATOM   9571  C  CD2   . TRP D  4  267 ? 193.766 235.888 239.582 1.00 52.71  0  279 TRP C CD2   1 
ATOM   9572  N  NE1   . TRP D  4  267 ? 192.930 234.281 238.270 1.00 46.35  0  279 TRP C NE1   1 
ATOM   9573  C  CE2   . TRP D  4  267 ? 192.905 235.630 238.502 1.00 50.52  0  279 TRP C CE2   1 
ATOM   9574  C  CE3   . TRP D  4  267 ? 193.919 237.205 240.021 1.00 50.62  0  279 TRP C CE3   1 
ATOM   9575  C  CZ2   . TRP D  4  267 ? 192.199 236.637 237.857 1.00 52.73  0  279 TRP C CZ2   1 
ATOM   9576  C  CZ3   . TRP D  4  267 ? 193.217 238.201 239.380 1.00 49.05  0  279 TRP C CZ3   1 
ATOM   9577  C  CH2   . TRP D  4  267 ? 192.369 237.913 238.310 1.00 52.59  0  279 TRP C CH2   1 
ATOM   9578  N  N     . PHE D  4  268 ? 193.752 232.586 243.200 1.00 54.91  0  280 PHE C N     1 
ATOM   9579  C  CA    . PHE D  4  268 ? 192.691 231.586 243.287 1.00 43.80  0  280 PHE C CA    1 
ATOM   9580  C  C     . PHE D  4  268 ? 192.121 231.414 244.690 1.00 39.95  0  280 PHE C C     1 
ATOM   9581  O  O     . PHE D  4  268 ? 190.900 231.371 244.855 1.00 40.81  0  280 PHE C O     1 
ATOM   9582  C  CB    . PHE D  4  268 ? 193.199 230.238 242.768 1.00 45.69  0  280 PHE C CB    1 
ATOM   9583  C  CG    . PHE D  4  268 ? 193.195 230.131 241.276 1.00 48.46  0  280 PHE C CG    1 
ATOM   9584  C  CD1   . PHE D  4  268 ? 192.003 230.059 240.581 1.00 49.01  0  280 PHE C CD1   1 
ATOM   9585  C  CD2   . PHE D  4  268 ? 194.380 230.112 240.566 1.00 50.10  0  280 PHE C CD2   1 
ATOM   9586  C  CE1   . PHE D  4  268 ? 191.994 229.967 239.210 1.00 46.91  0  280 PHE C CE1   1 
ATOM   9587  C  CE2   . PHE D  4  268 ? 194.376 230.020 239.195 1.00 49.27  0  280 PHE C CE2   1 
ATOM   9588  C  CZ    . PHE D  4  268 ? 193.181 229.946 238.516 1.00 49.94  0  280 PHE C CZ    1 
ATOM   9589  N  N     . ASN D  4  269 ? 192.975 231.302 245.702 1.00 51.84  0  281 ASN C N     1 
ATOM   9590  C  CA    . ASN D  4  269 ? 192.504 230.991 247.044 1.00 51.25  0  281 ASN C CA    1 
ATOM   9591  C  C     . ASN D  4  269 ? 191.671 232.132 247.616 1.00 49.00  0  281 ASN C C     1 
ATOM   9592  O  O     . ASN D  4  269 ? 191.934 233.311 247.370 1.00 54.49  0  281 ASN C O     1 
ATOM   9593  C  CB    . ASN D  4  269 ? 193.682 230.699 247.971 1.00 41.78  0  281 ASN C CB    1 
ATOM   9594  C  CG    . ASN D  4  269 ? 193.267 229.963 249.223 1.00 45.97  0  281 ASN C CG    1 
ATOM   9595  O  OD1   . ASN D  4  269 ? 192.080 229.803 249.499 1.00 57.71  0  281 ASN C OD1   1 
ATOM   9596  N  ND2   . ASN D  4  269 ? 194.246 229.509 249.992 1.00 48.10  0  281 ASN C ND2   1 
ATOM   9597  N  N     . ASN D  4  270 ? 190.647 231.761 248.391 1.00 47.30  0  282 ASN C N     1 
ATOM   9598  C  CA    . ASN D  4  270 ? 189.822 232.748 249.077 1.00 48.04  0  282 ASN C CA    1 
ATOM   9599  C  C     . ASN D  4  270 ? 189.511 232.342 250.515 1.00 51.93  0  282 ASN C C     1 
ATOM   9600  O  O     . ASN D  4  270 ? 188.563 232.871 251.105 1.00 52.24  0  282 ASN C O     1 
ATOM   9601  C  CB    . ASN D  4  270 ? 188.520 233.010 248.305 1.00 47.82  0  282 ASN C CB    1 
ATOM   9602  C  CG    . ASN D  4  270 ? 187.530 231.866 248.404 1.00 51.56  0  282 ASN C CG    1 
ATOM   9603  O  OD1   . ASN D  4  270 ? 187.877 230.755 248.801 1.00 58.43  0  282 ASN C OD1   1 
ATOM   9604  N  ND2   . ASN D  4  270 ? 186.285 232.136 248.040 1.00 53.89  0  282 ASN C ND2   1 
ATOM   9605  N  N     . THR D  4  271 ? 190.275 231.413 251.090 1.00 49.62  0  283 THR C N     1 
ATOM   9606  C  CA    . THR D  4  271 ? 190.164 231.067 252.501 1.00 47.85  0  283 THR C CA    1 
ATOM   9607  C  C     . THR D  4  271 ? 191.232 231.751 253.343 1.00 54.38  0  283 THR C C     1 
ATOM   9608  O  O     . THR D  4  271 ? 190.911 232.424 254.326 1.00 55.14  0  283 THR C O     1 
ATOM   9609  C  CB    . THR D  4  271 ? 190.252 229.549 252.688 1.00 49.67  0  283 THR C CB    1 
ATOM   9610  O  OG1   . THR D  4  271 ? 189.098 228.931 252.108 1.00 63.04  0  283 THR C OG1   1 
ATOM   9611  C  CG2   . THR D  4  271 ? 190.316 229.199 254.162 1.00 52.64  0  283 THR C CG2   1 
ATOM   9612  N  N     . ALA D  4  272 ? 192.504 231.586 252.979 1.00 50.44  0  284 ALA C N     1 
ATOM   9613  C  CA    . ALA D  4  272 ? 193.565 232.373 253.590 1.00 44.82  0  284 ALA C CA    1 
ATOM   9614  C  C     . ALA D  4  272 ? 193.569 233.811 253.097 1.00 47.57  0  284 ALA C C     1 
ATOM   9615  O  O     . ALA D  4  272 ? 194.272 234.646 253.675 1.00 48.81  0  284 ALA C O     1 
ATOM   9616  C  CB    . ALA D  4  272 ? 194.924 231.728 253.320 1.00 38.28  0  284 ALA C CB    1 
ATOM   9617  N  N     . TYR D  4  273 ? 192.806 234.111 252.049 1.00 51.32  0  285 TYR C N     1 
ATOM   9618  C  CA    . TYR D  4  273 ? 192.656 235.463 251.515 1.00 49.76  0  285 TYR C CA    1 
ATOM   9619  C  C     . TYR D  4  273 ? 191.165 235.755 251.435 1.00 48.73  0  285 TYR C C     1 
ATOM   9620  O  O     . TYR D  4  273 ? 190.554 235.626 250.366 1.00 58.02  0  285 TYR C O     1 
ATOM   9621  C  CB    . TYR D  4  273 ? 193.313 235.599 250.142 1.00 45.60  0  285 TYR C CB    1 
ATOM   9622  C  CG    . TYR D  4  273 ? 194.816 235.475 250.153 1.00 48.95  0  285 TYR C CG    1 
ATOM   9623  C  CD1   . TYR D  4  273 ? 195.427 234.231 250.152 1.00 53.50  0  285 TYR C CD1   1 
ATOM   9624  C  CD2   . TYR D  4  273 ? 195.625 236.601 250.154 1.00 55.58  0  285 TYR C CD2   1 
ATOM   9625  C  CE1   . TYR D  4  273 ? 196.798 234.112 250.158 1.00 54.32  0  285 TYR C CE1   1 
ATOM   9626  C  CE2   . TYR D  4  273 ? 196.997 236.491 250.160 1.00 57.28  0  285 TYR C CE2   1 
ATOM   9627  C  CZ    . TYR D  4  273 ? 197.578 235.245 250.162 1.00 55.11  0  285 TYR C CZ    1 
ATOM   9628  O  OH    . TYR D  4  273 ? 198.946 235.130 250.169 1.00 58.33  0  285 TYR C OH    1 
ATOM   9629  N  N     . PRO D  4  274 ? 190.543 236.134 252.551 1.00 34.39  0  286 PRO C N     1 
ATOM   9630  C  CA    . PRO D  4  274 ? 189.091 236.342 252.547 1.00 41.81  0  286 PRO C CA    1 
ATOM   9631  C  C     . PRO D  4  274 ? 188.683 237.404 251.540 1.00 49.32  0  286 PRO C C     1 
ATOM   9632  O  O     . PRO D  4  274 ? 189.344 238.434 251.393 1.00 57.52  0  286 PRO C O     1 
ATOM   9633  C  CB    . PRO D  4  274 ? 188.792 236.785 253.983 1.00 47.46  0  286 PRO C CB    1 
ATOM   9634  C  CG    . PRO D  4  274 ? 189.951 236.320 254.783 1.00 47.25  0  286 PRO C CG    1 
ATOM   9635  C  CD    . PRO D  4  274 ? 191.134 236.377 253.875 1.00 41.35  0  286 PRO C CD    1 
ATOM   9636  N  N     . SER D  4  275 ? 187.579 237.143 250.840 1.00 48.53  0  287 SER C N     1 
ATOM   9637  C  CA    . SER D  4  275 ? 187.099 238.086 249.840 1.00 45.78  0  287 SER C CA    1 
ATOM   9638  C  C     . SER D  4  275 ? 186.553 239.361 250.464 1.00 51.68  0  287 SER C C     1 
ATOM   9639  O  O     . SER D  4  275 ? 186.460 240.381 249.776 1.00 56.66  0  287 SER C O     1 
ATOM   9640  C  CB    . SER D  4  275 ? 186.029 237.432 248.968 1.00 49.76  0  287 SER C CB    1 
ATOM   9641  O  OG    . SER D  4  275 ? 184.939 236.984 249.752 1.00 63.97  0  287 SER C OG    1 
ATOM   9642  N  N     . GLU D  4  276 ? 186.198 239.331 251.749 1.00 50.06  0  288 GLU C N     1 
ATOM   9643  C  CA    . GLU D  4  276 ? 185.713 240.533 252.417 1.00 49.26  0  288 GLU C CA    1 
ATOM   9644  C  C     . GLU D  4  276 ? 186.796 241.591 252.563 1.00 56.05  0  288 GLU C C     1 
ATOM   9645  O  O     . GLU D  4  276 ? 186.475 242.754 252.827 1.00 61.41  0  288 GLU C O     1 
ATOM   9646  C  CB    . GLU D  4  276 ? 185.148 240.176 253.789 1.00 50.06  0  288 GLU C CB    1 
ATOM   9647  C  CG    . GLU D  4  276 ? 183.991 239.203 253.731 1.00 56.37  0  288 GLU C CG    1 
ATOM   9648  C  CD    . GLU D  4  276 ? 184.419 237.784 254.020 1.00 59.68  0  288 GLU C CD    1 
ATOM   9649  O  OE1   . GLU D  4  276 ? 185.518 237.603 254.579 1.00 60.87  0  288 GLU C OE1   1 
ATOM   9650  O  OE2   . GLU D  4  276 ? 183.663 236.850 253.682 1.00 61.82  -1 288 GLU C OE2   1 
ATOM   9651  N  N     . PHE D  4  277 ? 188.062 241.217 252.406 1.00 53.18  0  289 PHE C N     1 
ATOM   9652  C  CA    . PHE D  4  277 ? 189.178 242.148 252.485 1.00 46.57  0  289 PHE C CA    1 
ATOM   9653  C  C     . PHE D  4  277 ? 189.905 242.324 251.164 1.00 51.74  0  289 PHE C C     1 
ATOM   9654  O  O     . PHE D  4  277 ? 190.214 243.453 250.783 1.00 63.45  0  289 PHE C O     1 
ATOM   9655  C  CB    . PHE D  4  277 ? 190.178 241.683 253.548 1.00 49.46  0  289 PHE C CB    1 
ATOM   9656  C  CG    . PHE D  4  277 ? 189.551 241.376 254.874 1.00 49.26  0  289 PHE C CG    1 
ATOM   9657  C  CD1   . PHE D  4  277 ? 188.687 242.273 255.471 1.00 50.80  0  289 PHE C CD1   1 
ATOM   9658  C  CD2   . PHE D  4  277 ? 189.829 240.189 255.523 1.00 47.25  0  289 PHE C CD2   1 
ATOM   9659  C  CE1   . PHE D  4  277 ? 188.113 241.990 256.688 1.00 46.20  0  289 PHE C CE1   1 
ATOM   9660  C  CE2   . PHE D  4  277 ? 189.258 239.903 256.739 1.00 46.18  0  289 PHE C CE2   1 
ATOM   9661  C  CZ    . PHE D  4  277 ? 188.399 240.804 257.323 1.00 47.99  0  289 PHE C CZ    1 
ATOM   9662  N  N     . TYR D  4  278 ? 190.182 241.234 250.453 1.00 45.09  0  290 TYR C N     1 
ATOM   9663  C  CA    . TYR D  4  278 ? 190.894 241.290 249.186 1.00 43.17  0  290 TYR C CA    1 
ATOM   9664  C  C     . TYR D  4  278 ? 189.977 241.458 247.983 1.00 53.36  0  290 TYR C C     1 
ATOM   9665  O  O     . TYR D  4  278 ? 190.475 241.650 246.870 1.00 59.26  0  290 TYR C O     1 
ATOM   9666  C  CB    . TYR D  4  278 ? 191.732 240.023 249.000 1.00 45.65  0  290 TYR C CB    1 
ATOM   9667  C  CG    . TYR D  4  278 ? 192.841 239.865 250.010 1.00 49.96  0  290 TYR C CG    1 
ATOM   9668  C  CD1   . TYR D  4  278 ? 194.027 240.571 249.882 1.00 53.48  0  290 TYR C CD1   1 
ATOM   9669  C  CD2   . TYR D  4  278 ? 192.701 239.011 251.093 1.00 48.23  0  290 TYR C CD2   1 
ATOM   9670  C  CE1   . TYR D  4  278 ? 195.040 240.427 250.799 1.00 50.66  0  290 TYR C CE1   1 
ATOM   9671  C  CE2   . TYR D  4  278 ? 193.709 238.862 252.016 1.00 49.36  0  290 TYR C CE2   1 
ATOM   9672  C  CZ    . TYR D  4  278 ? 194.875 239.572 251.865 1.00 53.37  0  290 TYR C CZ    1 
ATOM   9673  O  OH    . TYR D  4  278 ? 195.885 239.429 252.784 1.00 58.01  0  290 TYR C OH    1 
ATOM   9674  N  N     . GLY D  4  279 ? 188.664 241.395 248.170 1.00 50.82  0  291 GLY C N     1 
ATOM   9675  C  CA    . GLY D  4  279 ? 187.743 241.457 247.063 1.00 49.88  0  291 GLY C CA    1 
ATOM   9676  C  C     . GLY D  4  279 ? 187.523 240.093 246.448 1.00 56.10  0  291 GLY C C     1 
ATOM   9677  O  O     . GLY D  4  279 ? 188.244 239.133 246.736 1.00 63.92  0  291 GLY C O     1 
ATOM   9678  N  N     . PRO D  4  280 ? 186.515 239.978 245.591 1.00 55.33  0  292 PRO C N     1 
ATOM   9679  C  CA    . PRO D  4  280 ? 186.223 238.683 244.971 1.00 55.11  0  292 PRO C CA    1 
ATOM   9680  C  C     . PRO D  4  280 ? 187.310 238.275 243.994 1.00 54.70  0  292 PRO C C     1 
ATOM   9681  O  O     . PRO D  4  280 ? 187.972 239.112 243.377 1.00 59.09  0  292 PRO C O     1 
ATOM   9682  C  CB    . PRO D  4  280 ? 184.895 238.929 244.250 1.00 55.79  0  292 PRO C CB    1 
ATOM   9683  C  CG    . PRO D  4  280 ? 184.895 240.382 243.969 1.00 56.32  0  292 PRO C CG    1 
ATOM   9684  C  CD    . PRO D  4  280 ? 185.619 241.039 245.106 1.00 54.36  0  292 PRO C CD    1 
ATOM   9685  N  N     . THR D  4  281 ? 187.484 236.965 243.851 1.00 49.91  0  293 THR C N     1 
ATOM   9686  C  CA    . THR D  4  281 ? 188.468 236.433 242.925 1.00 55.58  0  293 THR C CA    1 
ATOM   9687  C  C     . THR D  4  281 ? 187.943 236.530 241.495 1.00 58.06  0  293 THR C C     1 
ATOM   9688  O  O     . THR D  4  281 ? 186.867 237.071 241.231 1.00 62.61  0  293 THR C O     1 
ATOM   9689  C  CB    . THR D  4  281 ? 188.816 234.990 243.281 1.00 53.87  0  293 THR C CB    1 
ATOM   9690  O  OG1   . THR D  4  281 ? 187.634 234.186 243.241 1.00 61.48  0  293 THR C OG1   1 
ATOM   9691  C  CG2   . THR D  4  281 ? 189.403 234.919 244.671 1.00 54.48  0  293 THR C CG2   1 
ATOM   9692  N  N     . GLY D  4  282 ? 188.721 236.005 240.555 1.00 56.97  0  294 GLY C N     1 
ATOM   9693  C  CA    . GLY D  4  282 ? 188.308 235.941 239.175 1.00 58.84  0  294 GLY C CA    1 
ATOM   9694  C  C     . GLY D  4  282 ? 187.029 235.150 238.991 1.00 60.04  0  294 GLY C C     1 
ATOM   9695  O  O     . GLY D  4  282 ? 186.006 235.679 238.548 1.00 68.03  0  294 GLY C O     1 
ATOM   9696  N  N     . PRO D  4  283 ? 187.066 233.856 239.320 1.00 56.09  0  295 PRO C N     1 
ATOM   9697  C  CA    . PRO D  4  283 ? 185.845 233.042 239.211 1.00 61.44  0  295 PRO C CA    1 
ATOM   9698  C  C     . PRO D  4  283 ? 184.704 233.533 240.079 1.00 63.54  0  295 PRO C C     1 
ATOM   9699  O  O     . PRO D  4  283 ? 183.535 233.358 239.706 1.00 71.51  0  295 PRO C O     1 
ATOM   9700  C  CB    . PRO D  4  283 ? 186.316 231.648 239.647 1.00 61.62  0  295 PRO C CB    1 
ATOM   9701  C  CG    . PRO D  4  283 ? 187.779 231.652 239.431 1.00 58.37  0  295 PRO C CG    1 
ATOM   9702  C  CD    . PRO D  4  283 ? 188.243 233.046 239.672 1.00 53.95  0  295 PRO C CD    1 
ATOM   9703  N  N     . GLU D  4  284 ? 185.008 234.122 241.238 1.00 58.37  0  296 GLU C N     1 
ATOM   9704  C  CA    . GLU D  4  284 ? 183.955 234.540 242.155 1.00 54.83  0  296 GLU C CA    1 
ATOM   9705  C  C     . GLU D  4  284 ? 183.081 235.621 241.539 1.00 61.36  0  296 GLU C C     1 
ATOM   9706  O  O     . GLU D  4  284 ? 181.861 235.613 241.719 1.00 67.52  0  296 GLU C O     1 
ATOM   9707  C  CB    . GLU D  4  284 ? 184.558 235.029 243.469 1.00 59.56  0  296 GLU C CB    1 
ATOM   9708  C  CG    . GLU D  4  284 ? 183.530 235.257 244.560 1.00 61.21  0  296 GLU C CG    1 
ATOM   9709  C  CD    . GLU D  4  284 ? 184.135 235.231 245.948 1.00 70.40  0  296 GLU C CD    1 
ATOM   9710  O  OE1   . GLU D  4  284 ? 185.375 235.321 246.060 1.00 73.66  0  296 GLU C OE1   1 
ATOM   9711  O  OE2   . GLU D  4  284 ? 183.371 235.117 246.929 1.00 65.33  -1 296 GLU C OE2   1 
ATOM   9712  N  N     . ALA D  4  285 ? 183.685 236.563 240.815 1.00 61.14  0  297 ALA C N     1 
ATOM   9713  C  CA    . ALA D  4  285 ? 182.905 237.632 240.200 1.00 60.45  0  297 ALA C CA    1 
ATOM   9714  C  C     . ALA D  4  285 ? 181.924 237.078 239.175 1.00 67.73  0  297 ALA C C     1 
ATOM   9715  O  O     . ALA D  4  285 ? 180.751 237.466 239.146 1.00 78.56  0  297 ALA C O     1 
ATOM   9716  C  CB    . ALA D  4  285 ? 183.839 238.657 239.559 1.00 62.31  0  297 ALA C CB    1 
ATOM   9717  N  N     . SER D  4  286 ? 182.386 236.155 238.328 1.00 62.01  0  298 SER C N     1 
ATOM   9718  C  CA    . SER D  4  286 ? 181.508 235.581 237.315 1.00 68.20  0  298 SER C CA    1 
ATOM   9719  C  C     . SER D  4  286 ? 180.400 234.746 237.947 1.00 71.79  0  298 SER C C     1 
ATOM   9720  O  O     . SER D  4  286 ? 179.231 234.837 237.542 1.00 76.56  0  298 SER C O     1 
ATOM   9721  C  CB    . SER D  4  286 ? 182.324 234.738 236.338 1.00 66.57  0  298 SER C CB    1 
ATOM   9722  O  OG    . SER D  4  286 ? 181.479 234.071 235.421 1.00 77.29  0  298 SER C OG    1 
ATOM   9723  N  N     . GLN D  4  287 ? 180.747 233.927 238.943 1.00 61.48  0  299 GLN C N     1 
ATOM   9724  C  CA    . GLN D  4  287 ? 179.730 233.125 239.613 1.00 55.91  0  299 GLN C CA    1 
ATOM   9725  C  C     . GLN D  4  287 ? 178.710 234.014 240.308 1.00 61.95  0  299 GLN C C     1 
ATOM   9726  O  O     . GLN D  4  287 ? 177.509 233.726 240.290 1.00 75.10  0  299 GLN C O     1 
ATOM   9727  C  CB    . GLN D  4  287 ? 180.384 232.174 240.612 1.00 58.63  0  299 GLN C CB    1 
ATOM   9728  C  CG    . GLN D  4  287 ? 181.229 231.095 239.966 1.00 62.82  0  299 GLN C CG    1 
ATOM   9729  C  CD    . GLN D  4  287 ? 180.404 229.922 239.491 1.00 70.27  0  299 GLN C CD    1 
ATOM   9730  O  OE1   . GLN D  4  287 ? 179.864 229.164 240.294 1.00 74.81  0  299 GLN C OE1   1 
ATOM   9731  N  NE2   . GLN D  4  287 ? 180.297 229.768 238.179 1.00 66.38  0  299 GLN C NE2   1 
ATOM   9732  N  N     . SER D  4  288 ? 179.172 235.104 240.920 1.00 61.51  0  300 SER C N     1 
ATOM   9733  C  CA    . SER D  4  288 ? 178.271 236.040 241.577 1.00 65.43  0  300 SER C CA    1 
ATOM   9734  C  C     . SER D  4  288 ? 177.347 236.718 240.577 1.00 67.81  0  300 SER C C     1 
ATOM   9735  O  O     . SER D  4  288 ? 176.163 236.917 240.861 1.00 75.93  0  300 SER C O     1 
ATOM   9736  C  CB    . SER D  4  288 ? 179.081 237.077 242.346 1.00 72.73  0  300 SER C CB    1 
ATOM   9737  O  OG    . SER D  4  288 ? 178.295 238.217 242.618 1.00 79.00  0  300 SER C OG    1 
ATOM   9738  N  N     . GLN D  4  289 ? 177.871 237.097 239.411 1.00 75.10  0  301 GLN C N     1 
ATOM   9739  C  CA    . GLN D  4  289 ? 177.020 237.691 238.385 1.00 76.65  0  301 GLN C CA    1 
ATOM   9740  C  C     . GLN D  4  289 ? 175.940 236.716 237.943 1.00 80.15  0  301 GLN C C     1 
ATOM   9741  O  O     . GLN D  4  289 ? 174.763 237.082 237.825 1.00 88.25  0  301 GLN C O     1 
ATOM   9742  C  CB    . GLN D  4  289 ? 177.862 238.126 237.189 1.00 75.97  0  301 GLN C CB    1 
ATOM   9743  C  CG    . GLN D  4  289 ? 177.044 238.660 236.032 1.00 80.79  0  301 GLN C CG    1 
ATOM   9744  C  CD    . GLN D  4  289 ? 177.768 238.542 234.708 1.00 89.22  0  301 GLN C CD    1 
ATOM   9745  O  OE1   . GLN D  4  289 ? 178.036 237.441 234.231 1.00 91.24  0  301 GLN C OE1   1 
ATOM   9746  N  NE2   . GLN D  4  289 ? 178.083 239.680 234.103 1.00 88.93  0  301 GLN C NE2   1 
ATOM   9747  N  N     . ALA D  4  290 ? 176.323 235.460 237.702 1.00 74.23  0  302 ALA C N     1 
ATOM   9748  C  CA    . ALA D  4  290 ? 175.337 234.463 237.297 1.00 71.63  0  302 ALA C CA    1 
ATOM   9749  C  C     . ALA D  4  290 ? 174.291 234.250 238.385 1.00 73.03  0  302 ALA C C     1 
ATOM   9750  O  O     . ALA D  4  290 ? 173.091 234.170 238.096 1.00 82.17  0  302 ALA C O     1 
ATOM   9751  C  CB    . ALA D  4  290 ? 176.030 233.148 236.950 1.00 72.32  0  302 ALA C CB    1 
ATOM   9752  N  N     . PHE D  4  291 ? 174.728 234.167 239.643 1.00 69.42  0  303 PHE C N     1 
ATOM   9753  C  CA    . PHE D  4  291 ? 173.800 233.961 240.750 1.00 69.93  0  303 PHE C CA    1 
ATOM   9754  C  C     . PHE D  4  291 ? 172.833 235.129 240.889 1.00 73.70  0  303 PHE C C     1 
ATOM   9755  O  O     . PHE D  4  291 ? 171.627 234.934 241.082 1.00 82.05  0  303 PHE C O     1 
ATOM   9756  C  CB    . PHE D  4  291 ? 174.585 233.750 242.045 1.00 71.04  0  303 PHE C CB    1 
ATOM   9757  C  CG    . PHE D  4  291 ? 173.724 233.632 243.265 1.00 68.63  0  303 PHE C CG    1 
ATOM   9758  C  CD1   . PHE D  4  291 ? 172.845 232.576 243.409 1.00 75.49  0  303 PHE C CD1   1 
ATOM   9759  C  CD2   . PHE D  4  291 ? 173.806 234.571 244.276 1.00 68.09  0  303 PHE C CD2   1 
ATOM   9760  C  CE1   . PHE D  4  291 ? 172.057 232.466 244.534 1.00 77.33  0  303 PHE C CE1   1 
ATOM   9761  C  CE2   . PHE D  4  291 ? 173.021 234.464 245.403 1.00 72.67  0  303 PHE C CE2   1 
ATOM   9762  C  CZ    . PHE D  4  291 ? 172.146 233.411 245.532 1.00 76.11  0  303 PHE C CZ    1 
ATOM   9763  N  N     . THR D  4  292 ? 173.347 236.357 240.795 1.00 76.22  0  304 THR C N     1 
ATOM   9764  C  CA    . THR D  4  292 ? 172.491 237.529 240.924 1.00 77.23  0  304 THR C CA    1 
ATOM   9765  C  C     . THR D  4  292 ? 171.487 237.604 239.783 1.00 81.43  0  304 THR C C     1 
ATOM   9766  O  O     . THR D  4  292 ? 170.312 237.920 240.003 1.00 89.14  0  304 THR C O     1 
ATOM   9767  C  CB    . THR D  4  292 ? 173.340 238.798 240.976 1.00 77.89  0  304 THR C CB    1 
ATOM   9768  O  OG1   . THR D  4  292 ? 174.230 238.732 242.096 1.00 81.90  0  304 THR C OG1   1 
ATOM   9769  C  CG2   . THR D  4  292 ? 172.457 240.024 241.119 1.00 78.08  0  304 THR C CG2   1 
ATOM   9770  N  N     . PHE D  4  293 ? 171.926 237.314 238.556 1.00 90.18  0  305 PHE C N     1 
ATOM   9771  C  CA    . PHE D  4  293 ? 170.998 237.337 237.431 1.00 90.88  0  305 PHE C CA    1 
ATOM   9772  C  C     . PHE D  4  293 ? 169.929 236.264 237.576 1.00 90.15  0  305 PHE C C     1 
ATOM   9773  O  O     . PHE D  4  293 ? 168.752 236.509 237.286 1.00 92.72  0  305 PHE C O     1 
ATOM   9774  C  CB    . PHE D  4  293 ? 171.754 237.173 236.115 1.00 91.20  0  305 PHE C CB    1 
ATOM   9775  C  CG    . PHE D  4  293 ? 172.096 238.473 235.457 1.00 93.31  0  305 PHE C CG    1 
ATOM   9776  C  CD1   . PHE D  4  293 ? 172.742 239.470 236.165 1.00 94.41  0  305 PHE C CD1   1 
ATOM   9777  C  CD2   . PHE D  4  293 ? 171.750 238.711 234.139 1.00 93.77  0  305 PHE C CD2   1 
ATOM   9778  C  CE1   . PHE D  4  293 ? 173.052 240.672 235.568 1.00 93.71  0  305 PHE C CE1   1 
ATOM   9779  C  CE2   . PHE D  4  293 ? 172.057 239.912 233.537 1.00 97.37  0  305 PHE C CE2   1 
ATOM   9780  C  CZ    . PHE D  4  293 ? 172.710 240.894 234.252 1.00 97.09  0  305 PHE C CZ    1 
ATOM   9781  N  N     . LEU D  4  294 ? 170.315 235.068 238.028 1.00 88.13  0  306 LEU C N     1 
ATOM   9782  C  CA    . LEU D  4  294 ? 169.334 234.012 238.251 1.00 88.66  0  306 LEU C CA    1 
ATOM   9783  C  C     . LEU D  4  294 ? 168.315 234.430 239.302 1.00 92.71  0  306 LEU C C     1 
ATOM   9784  O  O     . LEU D  4  294 ? 167.107 234.243 239.120 1.00 97.79  0  306 LEU C O     1 
ATOM   9785  C  CB    . LEU D  4  294 ? 170.044 232.719 238.657 1.00 87.37  0  306 LEU C CB    1 
ATOM   9786  C  CG    . LEU D  4  294 ? 169.220 231.455 238.923 1.00 89.12  0  306 LEU C CG    1 
ATOM   9787  C  CD1   . LEU D  4  294 ? 170.046 230.230 238.598 1.00 92.82  0  306 LEU C CD1   1 
ATOM   9788  C  CD2   . LEU D  4  294 ? 168.758 231.384 240.369 1.00 88.16  0  306 LEU C CD2   1 
ATOM   9789  N  N     . VAL D  4  295 ? 168.786 235.008 240.410 1.00 91.72  0  307 VAL C N     1 
ATOM   9790  C  CA    . VAL D  4  295 ? 167.877 235.427 241.474 1.00 89.08  0  307 VAL C CA    1 
ATOM   9791  C  C     . VAL D  4  295 ? 166.922 236.499 240.967 1.00 91.16  0  307 VAL C C     1 
ATOM   9792  O  O     . VAL D  4  295 ? 165.712 236.442 241.218 1.00 94.36  0  307 VAL C O     1 
ATOM   9793  C  CB    . VAL D  4  295 ? 168.675 235.913 242.697 1.00 87.46  0  307 VAL C CB    1 
ATOM   9794  C  CG1   . VAL D  4  295 ? 167.797 236.754 243.607 1.00 88.83  0  307 VAL C CG1   1 
ATOM   9795  C  CG2   . VAL D  4  295 ? 169.251 234.734 243.455 1.00 87.46  0  307 VAL C CG2   1 
ATOM   9796  N  N     . ARG D  4  296 ? 167.447 237.487 240.241 1.00 97.14  0  308 ARG C N     1 
ATOM   9797  C  CA    . ARG D  4  296 ? 166.610 238.575 239.747 1.00 97.60  0  308 ARG C CA    1 
ATOM   9798  C  C     . ARG D  4  296 ? 165.563 238.065 238.762 1.00 98.37  0  308 ARG C C     1 
ATOM   9799  O  O     . ARG D  4  296 ? 164.385 238.435 238.843 1.00 98.16  0  308 ARG C O     1 
ATOM   9800  C  CB    . ARG D  4  296 ? 167.488 239.645 239.101 1.00 98.43  0  308 ARG C CB    1 
ATOM   9801  C  CG    . ARG D  4  296 ? 166.727 240.803 238.492 1.00 100.03 0  308 ARG C CG    1 
ATOM   9802  C  CD    . ARG D  4  296 ? 167.688 241.890 238.046 1.00 102.13 0  308 ARG C CD    1 
ATOM   9803  N  NE    . ARG D  4  296 ? 168.683 242.184 239.071 1.00 102.74 0  308 ARG C NE    1 
ATOM   9804  C  CZ    . ARG D  4  296 ? 169.912 242.614 238.820 1.00 101.11 0  308 ARG C CZ    1 
ATOM   9805  N  NH1   . ARG D  4  296 ? 170.341 242.798 237.582 1.00 100.97 1  308 ARG C NH1   1 
ATOM   9806  N  NH2   . ARG D  4  296 ? 170.732 242.865 239.837 1.00 97.78  0  308 ARG C NH2   1 
ATOM   9807  N  N     . ASP D  4  297 ? 165.974 237.206 237.825 1.00 104.95 0  309 ASP C N     1 
ATOM   9808  C  CA    . ASP D  4  297 ? 165.031 236.685 236.841 1.00 104.53 0  309 ASP C CA    1 
ATOM   9809  C  C     . ASP D  4  297 ? 163.976 235.805 237.497 1.00 104.49 0  309 ASP C C     1 
ATOM   9810  O  O     . ASP D  4  297 ? 162.800 235.846 237.117 1.00 107.92 0  309 ASP C O     1 
ATOM   9811  C  CB    . ASP D  4  297 ? 165.775 235.912 235.755 1.00 107.16 0  309 ASP C CB    1 
ATOM   9812  C  CG    . ASP D  4  297 ? 166.480 236.824 234.774 1.00 111.12 0  309 ASP C CG    1 
ATOM   9813  O  OD1   . ASP D  4  297 ? 165.893 237.860 234.399 1.00 110.89 0  309 ASP C OD1   1 
ATOM   9814  O  OD2   . ASP D  4  297 ? 167.618 236.503 234.371 1.00 113.77 -1 309 ASP C OD2   1 
ATOM   9815  N  N     . GLN D  4  298 ? 164.376 234.993 238.478 1.00 107.92 0  310 GLN C N     1 
ATOM   9816  C  CA    . GLN D  4  298 ? 163.408 234.174 239.196 1.00 107.51 0  310 GLN C CA    1 
ATOM   9817  C  C     . GLN D  4  298 ? 162.414 235.037 239.961 1.00 109.98 0  310 GLN C C     1 
ATOM   9818  O  O     . GLN D  4  298 ? 161.217 234.731 239.999 1.00 110.02 0  310 GLN C O     1 
ATOM   9819  C  CB    . GLN D  4  298 ? 164.135 233.226 240.145 1.00 107.10 0  310 GLN C CB    1 
ATOM   9820  C  CG    . GLN D  4  298 ? 163.266 232.130 240.709 1.00 108.97 0  310 GLN C CG    1 
ATOM   9821  C  CD    . GLN D  4  298 ? 163.661 231.766 242.120 1.00 112.65 0  310 GLN C CD    1 
ATOM   9822  O  OE1   . GLN D  4  298 ? 164.323 232.541 242.810 1.00 111.40 0  310 GLN C OE1   1 
ATOM   9823  N  NE2   . GLN D  4  298 ? 163.259 230.582 242.561 1.00 112.50 0  310 GLN C NE2   1 
ATOM   9824  N  N     . ARG D  4  299 ? 162.895 236.114 240.586 1.00 105.83 0  311 ARG C N     1 
ATOM   9825  C  CA    . ARG D  4  299 ? 161.995 237.018 241.294 1.00 104.39 0  311 ARG C CA    1 
ATOM   9826  C  C     . ARG D  4  299 ? 161.019 237.683 240.334 1.00 105.69 0  311 ARG C C     1 
ATOM   9827  O  O     . ARG D  4  299 ? 159.835 237.845 240.652 1.00 105.72 0  311 ARG C O     1 
ATOM   9828  C  CB    . ARG D  4  299 ? 162.800 238.068 242.057 1.00 104.26 0  311 ARG C CB    1 
ATOM   9829  C  CG    . ARG D  4  299 ? 161.952 239.032 242.861 1.00 103.93 0  311 ARG C CG    1 
ATOM   9830  C  CD    . ARG D  4  299 ? 162.804 240.137 243.449 1.00 104.72 0  311 ARG C CD    1 
ATOM   9831  N  NE    . ARG D  4  299 ? 164.058 239.621 243.983 1.00 107.49 0  311 ARG C NE    1 
ATOM   9832  C  CZ    . ARG D  4  299 ? 165.130 240.363 244.226 1.00 108.01 0  311 ARG C CZ    1 
ATOM   9833  N  NH1   . ARG D  4  299 ? 165.138 241.664 243.988 1.00 107.63 1  311 ARG C NH1   1 
ATOM   9834  N  NH2   . ARG D  4  299 ? 166.221 239.784 244.718 1.00 106.78 0  311 ARG C NH2   1 
ATOM   9835  N  N     . LEU D  4  300 ? 161.498 238.079 239.152 1.00 106.01 0  312 LEU C N     1 
ATOM   9836  C  CA    . LEU D  4  300 ? 160.606 238.640 238.143 1.00 103.36 0  312 LEU C CA    1 
ATOM   9837  C  C     . LEU D  4  300 ? 159.588 237.624 237.647 1.00 103.06 0  312 LEU C C     1 
ATOM   9838  O  O     . LEU D  4  300 ? 158.574 238.013 237.059 1.00 102.59 0  312 LEU C O     1 
ATOM   9839  C  CB    . LEU D  4  300 ? 161.413 239.180 236.963 1.00 101.75 0  312 LEU C CB    1 
ATOM   9840  C  CG    . LEU D  4  300 ? 161.673 240.686 236.944 1.00 100.29 0  312 LEU C CG    1 
ATOM   9841  C  CD1   . LEU D  4  300 ? 162.500 241.109 238.146 1.00 104.02 0  312 LEU C CD1   1 
ATOM   9842  C  CD2   . LEU D  4  300 ? 162.363 241.085 235.651 1.00 99.54  0  312 LEU C CD2   1 
ATOM   9843  N  N     . GLY D  4  301 ? 159.836 236.337 237.865 1.00 108.01 0  313 GLY C N     1 
ATOM   9844  C  CA    . GLY D  4  301 ? 158.915 235.299 237.452 1.00 106.57 0  313 GLY C CA    1 
ATOM   9845  C  C     . GLY D  4  301 ? 159.366 234.593 236.192 1.00 109.30 0  313 GLY C C     1 
ATOM   9846  O  O     . GLY D  4  301 ? 159.155 235.090 235.082 1.00 110.41 0  313 GLY C O     1 
ATOM   9847  N  N     . ALA D  4  302 ? 159.983 233.427 236.357 1.00 119.18 0  314 ALA C N     1 
ATOM   9848  C  CA    . ALA D  4  302 ? 160.475 232.635 235.238 1.00 119.07 0  314 ALA C CA    1 
ATOM   9849  C  C     . ALA D  4  302 ? 160.825 231.250 235.754 1.00 119.71 0  314 ALA C C     1 
ATOM   9850  O  O     . ALA D  4  302 ? 160.955 231.033 236.962 1.00 121.84 0  314 ALA C O     1 
ATOM   9851  C  CB    . ALA D  4  302 ? 161.693 233.284 234.572 1.00 117.21 0  314 ALA C CB    1 
ATOM   9852  N  N     . ASN D  4  303 ? 160.971 230.314 234.823 1.00 117.54 0  315 ASN C N     1 
ATOM   9853  C  CA    . ASN D  4  303 ? 161.387 228.951 235.139 1.00 118.29 0  315 ASN C CA    1 
ATOM   9854  C  C     . ASN D  4  303 ? 162.878 228.851 234.839 1.00 116.57 0  315 ASN C C     1 
ATOM   9855  O  O     . ASN D  4  303 ? 163.283 228.731 233.680 1.00 115.24 0  315 ASN C O     1 
ATOM   9856  C  CB    . ASN D  4  303 ? 160.577 227.934 234.343 1.00 118.36 0  315 ASN C CB    1 
ATOM   9857  C  CG    . ASN D  4  303 ? 160.356 226.643 235.103 1.00 117.38 0  315 ASN C CG    1 
ATOM   9858  O  OD1   . ASN D  4  303 ? 160.863 226.468 236.211 1.00 117.07 0  315 ASN C OD1   1 
ATOM   9859  N  ND2   . ASN D  4  303 ? 159.597 225.730 234.510 1.00 116.06 0  315 ASN C ND2   1 
ATOM   9860  N  N     . VAL D  4  304 ? 163.697 228.912 235.891 1.00 112.30 0  316 VAL C N     1 
ATOM   9861  C  CA    . VAL D  4  304 ? 165.145 228.894 235.706 1.00 113.95 0  316 VAL C CA    1 
ATOM   9862  C  C     . VAL D  4  304 ? 165.602 227.545 235.164 1.00 114.57 0  316 VAL C C     1 
ATOM   9863  O  O     . VAL D  4  304 ? 166.536 227.470 234.357 1.00 114.64 0  316 VAL C O     1 
ATOM   9864  C  CB    . VAL D  4  304 ? 165.860 229.260 237.021 1.00 111.38 0  316 VAL C CB    1 
ATOM   9865  C  CG1   . VAL D  4  304 ? 165.513 230.680 237.430 1.00 110.78 0  316 VAL C CG1   1 
ATOM   9866  C  CG2   . VAL D  4  304 ? 165.487 228.290 238.130 1.00 111.41 0  316 VAL C CG2   1 
ATOM   9867  N  N     . ALA D  4  305 ? 164.958 226.460 235.599 1.00 110.37 0  317 ALA C N     1 
ATOM   9868  C  CA    . ALA D  4  305 ? 165.322 225.137 235.103 1.00 110.12 0  317 ALA C CA    1 
ATOM   9869  C  C     . ALA D  4  305 ? 165.004 225.001 233.621 1.00 111.83 0  317 ALA C C     1 
ATOM   9870  O  O     . ALA D  4  305 ? 165.829 224.519 232.836 1.00 108.95 0  317 ALA C O     1 
ATOM   9871  C  CB    . ALA D  4  305 ? 164.599 224.059 235.909 1.00 111.54 0  317 ALA C CB    1 
ATOM   9872  N  N     . SER D  4  306 ? 163.809 225.420 233.220 1.00 115.39 0  318 SER C N     1 
ATOM   9873  C  CA    . SER D  4  306 ? 163.380 225.332 231.825 1.00 114.91 0  318 SER C CA    1 
ATOM   9874  C  C     . SER D  4  306 ? 163.606 226.663 231.111 1.00 114.25 0  318 SER C C     1 
ATOM   9875  O  O     . SER D  4  306 ? 162.678 227.324 230.646 1.00 112.43 0  318 SER C O     1 
ATOM   9876  C  CB    . SER D  4  306 ? 161.918 224.903 231.750 1.00 113.66 0  318 SER C CB    1 
ATOM   9877  O  OG    . SER D  4  306 ? 161.704 223.698 232.462 1.00 113.06 0  318 SER C OG    1 
ATOM   9878  N  N     . ALA D  4  307 ? 164.878 227.051 231.031 1.00 105.93 0  319 ALA C N     1 
ATOM   9879  C  CA    . ALA D  4  307 ? 165.297 228.280 230.358 1.00 101.89 0  319 ALA C CA    1 
ATOM   9880  C  C     . ALA D  4  307 ? 166.423 227.910 229.400 1.00 103.32 0  319 ALA C C     1 
ATOM   9881  O  O     . ALA D  4  307 ? 167.603 227.993 229.749 1.00 104.62 0  319 ALA C O     1 
ATOM   9882  C  CB    . ALA D  4  307 ? 165.731 229.339 231.362 1.00 102.02 0  319 ALA C CB    1 
ATOM   9883  N  N     . GLN D  4  308 ? 166.053 227.501 228.192 1.00 105.50 0  320 GLN C N     1 
ATOM   9884  C  CA    . GLN D  4  308 ? 167.028 227.084 227.196 1.00 104.09 0  320 GLN C CA    1 
ATOM   9885  C  C     . GLN D  4  308 ? 167.729 228.301 226.607 1.00 107.52 0  320 GLN C C     1 
ATOM   9886  O  O     . GLN D  4  308 ? 167.081 229.287 226.243 1.00 109.14 0  320 GLN C O     1 
ATOM   9887  C  CB    . GLN D  4  308 ? 166.343 226.278 226.096 1.00 102.70 0  320 GLN C CB    1 
ATOM   9888  C  CG    . GLN D  4  308 ? 167.289 225.712 225.063 1.00 105.97 0  320 GLN C CG    1 
ATOM   9889  C  CD    . GLN D  4  308 ? 166.657 224.608 224.245 1.00 108.77 0  320 GLN C CD    1 
ATOM   9890  O  OE1   . GLN D  4  308 ? 166.388 223.521 224.755 1.00 110.13 0  320 GLN C OE1   1 
ATOM   9891  N  NE2   . GLN D  4  308 ? 166.414 224.879 222.969 1.00 108.32 0  320 GLN C NE2   1 
ATOM   9892  N  N     . GLY D  4  309 ? 169.055 228.230 226.514 1.00 114.90 0  321 GLY C N     1 
ATOM   9893  C  CA    . GLY D  4  309 ? 169.827 229.316 225.964 1.00 112.22 0  321 GLY C CA    1 
ATOM   9894  C  C     . GLY D  4  309 ? 169.861 229.284 224.453 1.00 112.99 0  321 GLY C C     1 
ATOM   9895  O  O     . GLY D  4  309 ? 169.270 228.416 223.796 1.00 115.37 0  321 GLY C O     1 
ATOM   9896  N  N     . PRO D  4  310 ? 170.562 230.262 223.873 1.00 119.87 0  322 PRO C N     1 
ATOM   9897  C  CA    . PRO D  4  310 ? 170.672 230.305 222.405 1.00 120.53 0  322 PRO C CA    1 
ATOM   9898  C  C     . PRO D  4  310 ? 171.330 229.072 221.814 1.00 121.92 0  322 PRO C C     1 
ATOM   9899  O  O     . PRO D  4  310 ? 170.963 228.647 220.712 1.00 123.75 0  322 PRO C O     1 
ATOM   9900  C  CB    . PRO D  4  310 ? 171.505 231.571 222.154 1.00 119.68 0  322 PRO C CB    1 
ATOM   9901  C  CG    . PRO D  4  310 ? 172.222 231.823 223.437 1.00 120.75 0  322 PRO C CG    1 
ATOM   9902  C  CD    . PRO D  4  310 ? 171.304 231.355 224.521 1.00 120.24 0  322 PRO C CD    1 
ATOM   9903  N  N     . THR D  4  311 ? 172.295 228.484 222.515 1.00 115.75 0  323 THR C N     1 
ATOM   9904  C  CA    . THR D  4  311 ? 172.979 227.289 222.043 1.00 114.80 0  323 THR C CA    1 
ATOM   9905  C  C     . THR D  4  311 ? 172.283 226.002 222.466 1.00 115.73 0  323 THR C C     1 
ATOM   9906  O  O     . THR D  4  311 ? 172.705 224.920 222.047 1.00 114.49 0  323 THR C O     1 
ATOM   9907  C  CB    . THR D  4  311 ? 174.426 227.273 222.544 1.00 114.57 0  323 THR C CB    1 
ATOM   9908  O  OG1   . THR D  4  311 ? 175.105 226.129 222.013 1.00 116.56 0  323 THR C OG1   1 
ATOM   9909  C  CG2   . THR D  4  311 ? 174.460 227.214 224.061 1.00 113.77 0  323 THR C CG2   1 
ATOM   9910  N  N     . GLY D  4  312 ? 171.231 226.092 223.278 1.00 105.35 0  324 GLY C N     1 
ATOM   9911  C  CA    . GLY D  4  312 ? 170.492 224.929 223.712 1.00 100.89 0  324 GLY C CA    1 
ATOM   9912  C  C     . GLY D  4  312 ? 170.990 224.283 224.985 1.00 99.78  0  324 GLY C C     1 
ATOM   9913  O  O     . GLY D  4  312 ? 170.338 223.359 225.485 1.00 101.30 0  324 GLY C O     1 
ATOM   9914  N  N     . LEU D  4  313 ? 172.122 224.733 225.527 1.00 95.41  0  325 LEU C N     1 
ATOM   9915  C  CA    . LEU D  4  313 ? 172.663 224.110 226.729 1.00 97.85  0  325 LEU C CA    1 
ATOM   9916  C  C     . LEU D  4  313 ? 171.835 224.463 227.958 1.00 99.65  0  325 LEU C C     1 
ATOM   9917  O  O     . LEU D  4  313 ? 171.516 223.593 228.776 1.00 102.30 0  325 LEU C O     1 
ATOM   9918  C  CB    . LEU D  4  313 ? 174.118 224.529 226.925 1.00 94.48  0  325 LEU C CB    1 
ATOM   9919  C  CG    . LEU D  4  313 ? 175.144 223.743 226.114 1.00 92.90  0  325 LEU C CG    1 
ATOM   9920  C  CD1   . LEU D  4  313 ? 176.416 224.547 225.955 1.00 96.29  0  325 LEU C CD1   1 
ATOM   9921  C  CD2   . LEU D  4  313 ? 175.429 222.416 226.782 1.00 93.62  0  325 LEU C CD2   1 
ATOM   9922  N  N     . GLY D  4  314 ? 171.478 225.734 228.103 1.00 90.01  0  326 GLY C N     1 
ATOM   9923  C  CA    . GLY D  4  314 ? 170.758 226.189 229.274 1.00 88.45  0  326 GLY C CA    1 
ATOM   9924  C  C     . GLY D  4  314 ? 171.206 227.570 229.698 1.00 90.29  0  326 GLY C C     1 
ATOM   9925  O  O     . GLY D  4  314 ? 172.406 227.826 229.829 1.00 92.91  0  326 GLY C O     1 
ATOM   9926  N  N     . LYS D  4  315 ? 170.250 228.473 229.914 1.00 94.34  0  327 LYS C N     1 
ATOM   9927  C  CA    . LYS D  4  315 ? 170.604 229.858 230.197 1.00 93.83  0  327 LYS C CA    1 
ATOM   9928  C  C     . LYS D  4  315 ? 171.139 230.021 231.613 1.00 95.84  0  327 LYS C C     1 
ATOM   9929  O  O     . LYS D  4  315 ? 172.107 230.757 231.834 1.00 100.75 0  327 LYS C O     1 
ATOM   9930  C  CB    . LYS D  4  315 ? 169.396 230.765 229.972 1.00 93.45  0  327 LYS C CB    1 
ATOM   9931  C  CG    . LYS D  4  315 ? 169.717 232.246 230.034 1.00 91.55  0  327 LYS C CG    1 
ATOM   9932  C  CD    . LYS D  4  315 ? 168.498 233.085 229.699 1.00 92.13  0  327 LYS C CD    1 
ATOM   9933  C  CE    . LYS D  4  315 ? 168.797 234.564 229.847 1.00 92.85  0  327 LYS C CE    1 
ATOM   9934  N  NZ    . LYS D  4  315 ? 169.992 234.963 229.055 1.00 94.41  1  327 LYS C NZ    1 
ATOM   9935  N  N     . TYR D  4  316 ? 170.532 229.342 232.584 1.00 86.92  0  328 TYR C N     1 
ATOM   9936  C  CA    . TYR D  4  316 ? 170.866 229.535 233.988 1.00 85.29  0  328 TYR C CA    1 
ATOM   9937  C  C     . TYR D  4  316 ? 171.582 228.343 234.602 1.00 85.33  0  328 TYR C C     1 
ATOM   9938  O  O     . TYR D  4  316 ? 172.660 228.501 235.180 1.00 85.51  0  328 TYR C O     1 
ATOM   9939  C  CB    . TYR D  4  316 ? 169.594 229.843 234.788 1.00 84.83  0  328 TYR C CB    1 
ATOM   9940  C  CG    . TYR D  4  316 ? 168.871 231.075 234.306 1.00 86.85  0  328 TYR C CG    1 
ATOM   9941  C  CD1   . TYR D  4  316 ? 169.511 232.304 234.255 1.00 85.81  0  328 TYR C CD1   1 
ATOM   9942  C  CD2   . TYR D  4  316 ? 167.547 231.009 233.899 1.00 88.07  0  328 TYR C CD2   1 
ATOM   9943  C  CE1   . TYR D  4  316 ? 168.854 233.432 233.811 1.00 88.56  0  328 TYR C CE1   1 
ATOM   9944  C  CE2   . TYR D  4  316 ? 166.881 232.131 233.455 1.00 88.46  0  328 TYR C CE2   1 
ATOM   9945  C  CZ    . TYR D  4  316 ? 167.539 233.339 233.413 1.00 91.03  0  328 TYR C CZ    1 
ATOM   9946  O  OH    . TYR D  4  316 ? 166.880 234.460 232.970 1.00 92.43  0  328 TYR C OH    1 
ATOM   9947  N  N     . LEU D  4  317 ? 171.011 227.147 234.494 1.00 75.96  0  329 LEU C N     1 
ATOM   9948  C  CA    . LEU D  4  317 ? 171.571 225.954 235.107 1.00 73.18  0  329 LEU C CA    1 
ATOM   9949  C  C     . LEU D  4  317 ? 171.825 224.892 234.049 1.00 72.99  0  329 LEU C C     1 
ATOM   9950  O  O     . LEU D  4  317 ? 171.023 224.714 233.128 1.00 78.10  0  329 LEU C O     1 
ATOM   9951  C  CB    . LEU D  4  317 ? 170.639 225.398 236.184 1.00 73.77  0  329 LEU C CB    1 
ATOM   9952  C  CG    . LEU D  4  317 ? 170.302 226.347 237.331 1.00 72.95  0  329 LEU C CG    1 
ATOM   9953  C  CD1   . LEU D  4  317 ? 169.391 225.664 238.333 1.00 74.26  0  329 LEU C CD1   1 
ATOM   9954  C  CD2   . LEU D  4  317 ? 171.570 226.832 238.004 1.00 74.11  0  329 LEU C CD2   1 
ATOM   9955  N  N     . MET D  4  318 ? 172.944 224.191 234.188 1.00 71.19  0  330 MET C N     1 
ATOM   9956  C  CA    . MET D  4  318 ? 173.307 223.111 233.285 1.00 72.01  0  330 MET C CA    1 
ATOM   9957  C  C     . MET D  4  318 ? 174.107 222.083 234.075 1.00 73.74  0  330 MET C C     1 
ATOM   9958  O  O     . MET D  4  318 ? 174.184 222.146 235.306 1.00 75.48  0  330 MET C O     1 
ATOM   9959  C  CB    . MET D  4  318 ? 174.076 223.652 232.074 1.00 69.70  0  330 MET C CB    1 
ATOM   9960  C  CG    . MET D  4  318 ? 175.418 224.263 232.418 1.00 71.17  0  330 MET C CG    1 
ATOM   9961  S  SD    . MET D  4  318 ? 176.279 224.866 230.958 1.00 81.30  0  330 MET C SD    1 
ATOM   9962  C  CE    . MET D  4  318 ? 176.753 223.319 230.194 1.00 74.50  0  330 MET C CE    1 
ATOM   9963  N  N     . ARG D  4  319 ? 174.709 221.134 233.367 1.00 72.56  0  331 ARG C N     1 
ATOM   9964  C  CA    . ARG D  4  319 ? 175.453 220.044 233.983 1.00 69.74  0  331 ARG C CA    1 
ATOM   9965  C  C     . ARG D  4  319 ? 176.930 220.159 233.636 1.00 72.54  0  331 ARG C C     1 
ATOM   9966  O  O     . ARG D  4  319 ? 177.285 220.437 232.486 1.00 75.53  0  331 ARG C O     1 
ATOM   9967  C  CB    . ARG D  4  319 ? 174.913 218.688 233.529 1.00 71.50  0  331 ARG C CB    1 
ATOM   9968  C  CG    . ARG D  4  319 ? 173.615 218.275 234.192 1.00 73.73  0  331 ARG C CG    1 
ATOM   9969  C  CD    . ARG D  4  319 ? 173.756 216.917 234.852 1.00 72.80  0  331 ARG C CD    1 
ATOM   9970  N  NE    . ARG D  4  319 ? 172.543 216.519 235.554 1.00 72.78  0  331 ARG C NE    1 
ATOM   9971  C  CZ    . ARG D  4  319 ? 172.518 215.695 236.591 1.00 76.05  0  331 ARG C CZ    1 
ATOM   9972  N  NH1   . ARG D  4  319 ? 173.627 215.167 237.081 1.00 78.87  1  331 ARG C NH1   1 
ATOM   9973  N  NH2   . ARG D  4  319 ? 171.351 215.394 237.152 1.00 74.69  0  331 ARG C NH2   1 
ATOM   9974  N  N     . SER D  4  320 ? 177.780 219.942 234.631 1.00 77.82  0  332 SER C N     1 
ATOM   9975  C  CA    . SER D  4  320 ? 179.222 219.924 234.449 1.00 79.42  0  332 SER C CA    1 
ATOM   9976  C  C     . SER D  4  320 ? 179.638 218.637 233.750 1.00 83.62  0  332 SER C C     1 
ATOM   9977  O  O     . SER D  4  320 ? 178.870 217.676 233.685 1.00 87.37  0  332 SER C O     1 
ATOM   9978  C  CB    . SER D  4  320 ? 179.908 220.062 235.806 1.00 78.45  0  332 SER C CB    1 
ATOM   9979  O  OG    . SER D  4  320 ? 179.989 218.810 236.461 1.00 84.41  0  332 SER C OG    1 
ATOM   9980  N  N     . PRO D  4  321 ? 180.855 218.586 233.201 1.00 82.29  0  333 PRO C N     1 
ATOM   9981  C  CA    . PRO D  4  321 ? 181.308 217.342 232.556 1.00 81.65  0  333 PRO C CA    1 
ATOM   9982  C  C     . PRO D  4  321 ? 181.365 216.152 233.496 1.00 84.14  0  333 PRO C C     1 
ATOM   9983  O  O     . PRO D  4  321 ? 181.368 215.010 233.023 1.00 84.89  0  333 PRO C O     1 
ATOM   9984  C  CB    . PRO D  4  321 ? 182.703 217.703 232.026 1.00 82.85  0  333 PRO C CB    1 
ATOM   9985  C  CG    . PRO D  4  321 ? 182.716 219.181 231.954 1.00 88.89  0  333 PRO C CG    1 
ATOM   9986  C  CD    . PRO D  4  321 ? 181.844 219.667 233.060 1.00 83.26  0  333 PRO C CD    1 
ATOM   9987  N  N     . THR D  4  322 ? 181.419 216.377 234.806 1.00 91.49  0  334 THR C N     1 
ATOM   9988  C  CA    . THR D  4  322 ? 181.333 215.282 235.763 1.00 90.63  0  334 THR C CA    1 
ATOM   9989  C  C     . THR D  4  322 ? 179.892 214.912 236.090 1.00 89.19  0  334 THR C C     1 
ATOM   9990  O  O     . THR D  4  322 ? 179.582 213.723 236.225 1.00 93.35  0  334 THR C O     1 
ATOM   9991  C  CB    . THR D  4  322 ? 182.087 215.646 237.045 1.00 92.46  0  334 THR C CB    1 
ATOM   9992  O  OG1   . THR D  4  322 ? 183.481 215.800 236.750 1.00 93.29  0  334 THR C OG1   1 
ATOM   9993  C  CG2   . THR D  4  322 ? 181.918 214.565 238.098 1.00 90.44  0  334 THR C CG2   1 
ATOM   9994  N  N     . GLY D  4  323 ? 179.000 215.895 236.193 1.00 83.52  0  335 GLY C N     1 
ATOM   9995  C  CA    . GLY D  4  323 ? 177.595 215.607 236.404 1.00 85.24  0  335 GLY C CA    1 
ATOM   9996  C  C     . GLY D  4  323 ? 176.889 216.545 237.362 1.00 87.56  0  335 GLY C C     1 
ATOM   9997  O  O     . GLY D  4  323 ? 175.666 216.472 237.514 1.00 89.99  0  335 GLY C O     1 
ATOM   9998  N  N     . GLU D  4  324 ? 177.639 217.429 238.011 1.00 85.80  0  336 GLU C N     1 
ATOM   9999  C  CA    . GLU D  4  324 ? 177.049 218.340 238.980 1.00 81.71  0  336 GLU C CA    1 
ATOM   10000 C  C     . GLU D  4  324 ? 176.221 219.411 238.280 1.00 85.02  0  336 GLU C C     1 
ATOM   10001 O  O     . GLU D  4  324 ? 176.446 219.739 237.113 1.00 94.35  0  336 GLU C O     1 
ATOM   10002 C  CB    . GLU D  4  324 ? 178.136 219.002 239.827 1.00 80.59  0  336 GLU C CB    1 
ATOM   10003 C  CG    . GLU D  4  324 ? 178.895 218.056 240.742 1.00 85.80  0  336 GLU C CG    1 
ATOM   10004 C  CD    . GLU D  4  324 ? 179.902 217.207 239.998 1.00 88.41  0  336 GLU C CD    1 
ATOM   10005 O  OE1   . GLU D  4  324 ? 180.072 217.419 238.780 1.00 88.74  0  336 GLU C OE1   1 
ATOM   10006 O  OE2   . GLU D  4  324 ? 180.520 216.324 240.626 1.00 89.34  -1 336 GLU C OE2   1 
ATOM   10007 N  N     . ILE D  4  325 ? 175.253 219.957 239.008 1.00 67.27  0  337 ILE C N     1 
ATOM   10008 C  CA    . ILE D  4  325 ? 174.442 221.057 238.499 1.00 67.68  0  337 ILE C CA    1 
ATOM   10009 C  C     . ILE D  4  325 ? 175.204 222.355 238.731 1.00 72.67  0  337 ILE C C     1 
ATOM   10010 O  O     . ILE D  4  325 ? 175.562 222.681 239.866 1.00 76.15  0  337 ILE C O     1 
ATOM   10011 C  CB    . ILE D  4  325 ? 173.067 221.091 239.178 1.00 68.00  0  337 ILE C CB    1 
ATOM   10012 C  CG1   . ILE D  4  325 ? 172.364 219.743 239.024 1.00 68.53  0  337 ILE C CG1   1 
ATOM   10013 C  CG2   . ILE D  4  325 ? 172.217 222.200 238.589 1.00 70.25  0  337 ILE C CG2   1 
ATOM   10014 C  CD1   . ILE D  4  325 ? 171.890 219.461 237.623 1.00 71.15  0  337 ILE C CD1   1 
ATOM   10015 N  N     . ILE D  4  326 ? 175.457 223.097 237.652 1.00 69.14  0  338 ILE C N     1 
ATOM   10016 C  CA    . ILE D  4  326 ? 176.298 224.286 237.695 1.00 63.11  0  338 ILE C CA    1 
ATOM   10017 C  C     . ILE D  4  326 ? 175.603 225.420 236.957 1.00 68.90  0  338 ILE C C     1 
ATOM   10018 O  O     . ILE D  4  326 ? 174.660 225.210 236.192 1.00 78.40  0  338 ILE C O     1 
ATOM   10019 C  CB    . ILE D  4  326 ? 177.689 224.034 237.078 1.00 64.06  0  338 ILE C CB    1 
ATOM   10020 C  CG1   . ILE D  4  326 ? 177.543 223.651 235.606 1.00 65.07  0  338 ILE C CG1   1 
ATOM   10021 C  CG2   . ILE D  4  326 ? 178.425 222.953 237.844 1.00 66.06  0  338 ILE C CG2   1 
ATOM   10022 C  CD1   . ILE D  4  326 ? 178.834 223.659 234.835 1.00 66.55  0  338 ILE C CD1   1 
ATOM   10023 N  N     . PHE D  4  327 ? 176.082 226.637 237.202 1.00 67.61  0  339 PHE C N     1 
ATOM   10024 C  CA    . PHE D  4  327 ? 175.587 227.793 236.469 1.00 67.22  0  339 PHE C CA    1 
ATOM   10025 C  C     . PHE D  4  327 ? 175.988 227.697 235.002 1.00 70.14  0  339 PHE C C     1 
ATOM   10026 O  O     . PHE D  4  327 ? 177.114 227.318 234.673 1.00 73.03  0  339 PHE C O     1 
ATOM   10027 C  CB    . PHE D  4  327 ? 176.130 229.084 237.077 1.00 66.45  0  339 PHE C CB    1 
ATOM   10028 C  CG    . PHE D  4  327 ? 175.557 229.409 238.424 1.00 66.31  0  339 PHE C CG    1 
ATOM   10029 C  CD1   . PHE D  4  327 ? 174.195 229.569 238.590 1.00 67.12  0  339 PHE C CD1   1 
ATOM   10030 C  CD2   . PHE D  4  327 ? 176.382 229.565 239.523 1.00 65.04  0  339 PHE C CD2   1 
ATOM   10031 C  CE1   . PHE D  4  327 ? 173.667 229.873 239.825 1.00 67.22  0  339 PHE C CE1   1 
ATOM   10032 C  CE2   . PHE D  4  327 ? 175.858 229.868 240.760 1.00 61.60  0  339 PHE C CE2   1 
ATOM   10033 C  CZ    . PHE D  4  327 ? 174.500 230.021 240.910 1.00 61.50  0  339 PHE C CZ    1 
ATOM   10034 N  N     . GLY D  4  328 ? 175.055 228.044 234.115 1.00 79.03  0  340 GLY C N     1 
ATOM   10035 C  CA    . GLY D  4  328 ? 175.287 227.949 232.691 1.00 77.04  0  340 GLY C CA    1 
ATOM   10036 C  C     . GLY D  4  328 ? 175.909 229.205 232.109 1.00 79.81  0  340 GLY C C     1 
ATOM   10037 O  O     . GLY D  4  328 ? 176.108 230.213 232.784 1.00 84.99  0  340 GLY C O     1 
ATOM   10038 N  N     . GLY D  4  329 ? 176.210 229.130 230.816 1.00 88.49  0  341 GLY C N     1 
ATOM   10039 C  CA    . GLY D  4  329 ? 176.816 230.242 230.110 1.00 88.86  0  341 GLY C CA    1 
ATOM   10040 C  C     . GLY D  4  329 ? 178.306 230.075 229.909 1.00 92.06  0  341 GLY C C     1 
ATOM   10041 O  O     . GLY D  4  329 ? 178.814 228.950 229.911 1.00 93.58  0  341 GLY C O     1 
ATOM   10042 N  N     . GLU D  4  330 ? 179.022 231.185 229.733 1.00 103.94 0  342 GLU C N     1 
ATOM   10043 C  CA    . GLU D  4  330 ? 180.469 231.121 229.585 1.00 102.72 0  342 GLU C CA    1 
ATOM   10044 C  C     . GLU D  4  330 ? 181.180 230.875 230.908 1.00 102.94 0  342 GLU C C     1 
ATOM   10045 O  O     . GLU D  4  330 ? 182.393 230.643 230.909 1.00 104.83 0  342 GLU C O     1 
ATOM   10046 C  CB    . GLU D  4  330 ? 180.998 232.410 228.949 1.00 101.44 0  342 GLU C CB    1 
ATOM   10047 C  CG    . GLU D  4  330 ? 182.328 232.239 228.229 1.00 105.99 0  342 GLU C CG    1 
ATOM   10048 C  CD    . GLU D  4  330 ? 182.957 233.559 227.833 1.00 110.29 0  342 GLU C CD    1 
ATOM   10049 O  OE1   . GLU D  4  330 ? 182.474 234.611 228.300 1.00 112.04 0  342 GLU C OE1   1 
ATOM   10050 O  OE2   . GLU D  4  330 ? 183.933 233.545 227.053 1.00 107.40 -1 342 GLU C OE2   1 
ATOM   10051 N  N     . THR D  4  331 ? 180.459 230.913 232.026 1.00 80.57  0  343 THR C N     1 
ATOM   10052 C  CA    . THR D  4  331 ? 181.037 230.657 233.336 1.00 76.36  0  343 THR C CA    1 
ATOM   10053 C  C     . THR D  4  331 ? 181.205 229.173 233.631 1.00 75.80  0  343 THR C C     1 
ATOM   10054 O  O     . THR D  4  331 ? 181.551 228.823 234.764 1.00 82.59  0  343 THR C O     1 
ATOM   10055 C  CB    . THR D  4  331 ? 180.181 231.303 234.428 1.00 71.57  0  343 THR C CB    1 
ATOM   10056 O  OG1   . THR D  4  331 ? 180.848 231.188 235.690 1.00 73.67  0  343 THR C OG1   1 
ATOM   10057 C  CG2   . THR D  4  331 ? 178.835 230.623 234.517 1.00 74.17  0  343 THR C CG2   1 
ATOM   10058 N  N     . MET D  4  332 ? 180.972 228.301 232.646 1.00 68.82  0  344 MET C N     1 
ATOM   10059 C  CA    . MET D  4  332 ? 181.165 226.871 232.863 1.00 70.49  0  344 MET C CA    1 
ATOM   10060 C  C     . MET D  4  332 ? 182.594 226.570 233.288 1.00 74.30  0  344 MET C C     1 
ATOM   10061 O  O     . MET D  4  332 ? 182.846 225.599 234.009 1.00 77.94  0  344 MET C O     1 
ATOM   10062 C  CB    . MET D  4  332 ? 180.834 226.086 231.594 1.00 72.86  0  344 MET C CB    1 
ATOM   10063 C  CG    . MET D  4  332 ? 181.201 226.802 230.310 1.00 79.34  0  344 MET C CG    1 
ATOM   10064 S  SD    . MET D  4  332 ? 180.799 225.848 228.834 1.00 80.59  0  344 MET C SD    1 
ATOM   10065 C  CE    . MET D  4  332 ? 179.014 225.856 228.893 1.00 72.79  0  344 MET C CE    1 
ATOM   10066 N  N     . ARG D  4  333 ? 183.548 227.386 232.835 1.00 63.83  0  345 ARG C N     1 
ATOM   10067 C  CA    . ARG D  4  333 ? 184.941 227.175 233.207 1.00 63.51  0  345 ARG C CA    1 
ATOM   10068 C  C     . ARG D  4  333 ? 185.158 227.352 234.702 1.00 69.07  0  345 ARG C C     1 
ATOM   10069 O  O     . ARG D  4  333 ? 186.084 226.761 235.268 1.00 74.90  0  345 ARG C O     1 
ATOM   10070 C  CB    . ARG D  4  333 ? 185.838 228.131 232.423 1.00 62.39  0  345 ARG C CB    1 
ATOM   10071 C  CG    . ARG D  4  333 ? 185.374 229.572 232.469 1.00 66.17  0  345 ARG C CG    1 
ATOM   10072 C  CD    . ARG D  4  333 ? 186.372 230.505 231.811 1.00 69.32  0  345 ARG C CD    1 
ATOM   10073 N  NE    . ARG D  4  333 ? 186.461 230.292 230.372 1.00 64.62  0  345 ARG C NE    1 
ATOM   10074 C  CZ    . ARG D  4  333 ? 187.033 231.138 229.528 1.00 68.36  0  345 ARG C CZ    1 
ATOM   10075 N  NH1   . ARG D  4  333 ? 187.577 232.269 229.945 1.00 72.12  1  345 ARG C NH1   1 
ATOM   10076 N  NH2   . ARG D  4  333 ? 187.058 230.844 228.232 1.00 68.53  0  345 ARG C NH2   1 
ATOM   10077 N  N     . PHE D  4  334 ? 184.324 228.155 235.359 1.00 68.99  0  346 PHE C N     1 
ATOM   10078 C  CA    . PHE D  4  334 ? 184.444 228.416 236.792 1.00 65.76  0  346 PHE C CA    1 
ATOM   10079 C  C     . PHE D  4  334 ? 183.443 227.604 237.599 1.00 68.97  0  346 PHE C C     1 
ATOM   10080 O  O     . PHE D  4  334 ? 182.930 228.073 238.616 1.00 71.64  0  346 PHE C O     1 
ATOM   10081 C  CB    . PHE D  4  334 ? 184.269 229.903 237.075 1.00 60.66  0  346 PHE C CB    1 
ATOM   10082 C  CG    . PHE D  4  334 ? 185.185 230.781 236.282 1.00 60.36  0  346 PHE C CG    1 
ATOM   10083 C  CD1   . PHE D  4  334 ? 186.550 230.568 236.292 1.00 65.63  0  346 PHE C CD1   1 
ATOM   10084 C  CD2   . PHE D  4  334 ? 184.681 231.826 235.530 1.00 64.19  0  346 PHE C CD2   1 
ATOM   10085 C  CE1   . PHE D  4  334 ? 187.393 231.376 235.564 1.00 65.53  0  346 PHE C CE1   1 
ATOM   10086 C  CE2   . PHE D  4  334 ? 185.519 232.638 234.802 1.00 66.13  0  346 PHE C CE2   1 
ATOM   10087 C  CZ    . PHE D  4  334 ? 186.877 232.413 234.819 1.00 67.43  0  346 PHE C CZ    1 
ATOM   10088 N  N     . TRP D  4  335 ? 183.143 226.382 237.164 1.00 67.28  0  347 TRP C N     1 
ATOM   10089 C  CA    . TRP D  4  335 ? 182.115 225.583 237.816 1.00 66.07  0  347 TRP C CA    1 
ATOM   10090 C  C     . TRP D  4  335 ? 182.574 224.965 239.127 1.00 67.61  0  347 TRP C C     1 
ATOM   10091 O  O     . TRP D  4  335 ? 181.727 224.545 239.921 1.00 70.55  0  347 TRP C O     1 
ATOM   10092 C  CB    . TRP D  4  335 ? 181.624 224.486 236.868 1.00 66.88  0  347 TRP C CB    1 
ATOM   10093 C  CG    . TRP D  4  335 ? 182.572 223.348 236.671 1.00 68.46  0  347 TRP C CG    1 
ATOM   10094 C  CD1   . TRP D  4  335 ? 183.488 223.213 235.672 1.00 70.51  0  347 TRP C CD1   1 
ATOM   10095 C  CD2   . TRP D  4  335 ? 182.670 222.163 237.467 1.00 71.27  0  347 TRP C CD2   1 
ATOM   10096 N  NE1   . TRP D  4  335 ? 184.165 222.028 235.807 1.00 72.60  0  347 TRP C NE1   1 
ATOM   10097 C  CE2   . TRP D  4  335 ? 183.680 221.364 236.902 1.00 72.63  0  347 TRP C CE2   1 
ATOM   10098 C  CE3   . TRP D  4  335 ? 182.009 221.705 238.608 1.00 69.96  0  347 TRP C CE3   1 
ATOM   10099 C  CZ2   . TRP D  4  335 ? 184.045 220.135 237.438 1.00 68.74  0  347 TRP C CZ2   1 
ATOM   10100 C  CZ3   . TRP D  4  335 ? 182.373 220.486 239.139 1.00 66.42  0  347 TRP C CZ3   1 
ATOM   10101 C  CH2   . TRP D  4  335 ? 183.380 219.714 238.554 1.00 63.81  0  347 TRP C CH2   1 
ATOM   10102 N  N     . ASP D  4  336 ? 183.880 224.908 239.381 1.00 65.01  0  348 ASP C N     1 
ATOM   10103 C  CA    . ASP D  4  336 ? 184.412 224.327 240.605 1.00 69.39  0  348 ASP C CA    1 
ATOM   10104 C  C     . ASP D  4  336 ? 184.787 225.383 241.637 1.00 66.05  0  348 ASP C C     1 
ATOM   10105 O  O     . ASP D  4  336 ? 185.529 225.087 242.578 1.00 72.38  0  348 ASP C O     1 
ATOM   10106 C  CB    . ASP D  4  336 ? 185.610 223.433 240.286 1.00 70.40  0  348 ASP C CB    1 
ATOM   10107 C  CG    . ASP D  4  336 ? 186.662 224.139 239.464 1.00 73.17  0  348 ASP C CG    1 
ATOM   10108 O  OD1   . ASP D  4  336 ? 186.463 225.325 239.128 1.00 72.49  0  348 ASP C OD1   1 
ATOM   10109 O  OD2   . ASP D  4  336 ? 187.686 223.503 239.139 1.00 72.81  -1 348 ASP C OD2   1 
ATOM   10110 N  N     . PHE D  4  337 ? 184.300 226.609 241.473 1.00 63.41  0  349 PHE C N     1 
ATOM   10111 C  CA    . PHE D  4  337 ? 184.487 227.629 242.493 1.00 61.32  0  349 PHE C CA    1 
ATOM   10112 C  C     . PHE D  4  337 ? 183.633 227.318 243.714 1.00 65.21  0  349 PHE C C     1 
ATOM   10113 O  O     . PHE D  4  337 ? 182.507 226.827 243.596 1.00 72.56  0  349 PHE C O     1 
ATOM   10114 C  CB    . PHE D  4  337 ? 184.133 229.008 241.936 1.00 58.51  0  349 PHE C CB    1 
ATOM   10115 C  CG    . PHE D  4  337 ? 183.694 229.993 242.982 1.00 64.24  0  349 PHE C CG    1 
ATOM   10116 C  CD1   . PHE D  4  337 ? 184.625 230.739 243.681 1.00 66.32  0  349 PHE C CD1   1 
ATOM   10117 C  CD2   . PHE D  4  337 ? 182.351 230.188 243.251 1.00 68.01  0  349 PHE C CD2   1 
ATOM   10118 C  CE1   . PHE D  4  337 ? 184.227 231.644 244.638 1.00 62.11  0  349 PHE C CE1   1 
ATOM   10119 C  CE2   . PHE D  4  337 ? 181.948 231.091 244.208 1.00 69.29  0  349 PHE C CE2   1 
ATOM   10120 C  CZ    . PHE D  4  337 ? 182.887 231.820 244.901 1.00 63.16  0  349 PHE C CZ    1 
ATOM   10121 N  N     . ARG D  4  338 ? 184.173 227.609 244.893 1.00 65.45  0  350 ARG C N     1 
ATOM   10122 C  CA    . ARG D  4  338 ? 183.459 227.427 246.147 1.00 64.48  0  350 ARG C CA    1 
ATOM   10123 C  C     . ARG D  4  338 ? 183.602 228.679 246.996 1.00 63.16  0  350 ARG C C     1 
ATOM   10124 O  O     . ARG D  4  338 ? 184.698 229.233 247.121 1.00 68.19  0  350 ARG C O     1 
ATOM   10125 C  CB    . ARG D  4  338 ? 183.983 226.211 246.913 1.00 63.56  0  350 ARG C CB    1 
ATOM   10126 C  CG    . ARG D  4  338 ? 183.718 224.886 246.222 1.00 66.77  0  350 ARG C CG    1 
ATOM   10127 C  CD    . ARG D  4  338 ? 183.500 223.777 247.231 1.00 68.54  0  350 ARG C CD    1 
ATOM   10128 N  NE    . ARG D  4  338 ? 184.439 223.864 248.341 1.00 66.53  0  350 ARG C NE    1 
ATOM   10129 C  CZ    . ARG D  4  338 ? 184.095 223.771 249.617 1.00 62.72  0  350 ARG C CZ    1 
ATOM   10130 N  NH1   . ARG D  4  338 ? 182.836 223.589 249.980 1.00 63.09  1  350 ARG C NH1   1 
ATOM   10131 N  NH2   . ARG D  4  338 ? 185.035 223.864 250.552 1.00 62.08  0  350 ARG C NH2   1 
ATOM   10132 N  N     . GLY D  4  339 ? 182.492 229.119 247.579 1.00 56.76  0  351 GLY C N     1 
ATOM   10133 C  CA    . GLY D  4  339 ? 182.486 230.293 248.415 1.00 61.39  0  351 GLY C CA    1 
ATOM   10134 C  C     . GLY D  4  339 ? 181.481 230.180 249.541 1.00 66.05  0  351 GLY C C     1 
ATOM   10135 O  O     . GLY D  4  339 ? 180.475 229.473 249.436 1.00 68.21  0  351 GLY C O     1 
ATOM   10136 N  N     . PRO D  4  340 ? 181.739 230.880 250.648 1.00 63.05  0  352 PRO C N     1 
ATOM   10137 C  CA    . PRO D  4  340 ? 180.822 230.794 251.796 1.00 61.01  0  352 PRO C CA    1 
ATOM   10138 C  C     . PRO D  4  340 ? 179.413 231.261 251.486 1.00 60.56  0  352 PRO C C     1 
ATOM   10139 O  O     . PRO D  4  340 ? 178.458 230.756 252.087 1.00 65.94  0  352 PRO C O     1 
ATOM   10140 C  CB    . PRO D  4  340 ? 181.496 231.686 252.846 1.00 58.60  0  352 PRO C CB    1 
ATOM   10141 C  CG    . PRO D  4  340 ? 182.353 232.610 252.066 1.00 60.14  0  352 PRO C CG    1 
ATOM   10142 C  CD    . PRO D  4  340 ? 182.836 231.830 250.885 1.00 60.10  0  352 PRO C CD    1 
ATOM   10143 N  N     . TRP D  4  341 ? 179.250 232.213 250.570 1.00 61.37  0  353 TRP C N     1 
ATOM   10144 C  CA    . TRP D  4  341 ? 177.930 232.729 250.238 1.00 64.87  0  353 TRP C CA    1 
ATOM   10145 C  C     . TRP D  4  341 ? 177.168 231.840 249.266 1.00 68.00  0  353 TRP C C     1 
ATOM   10146 O  O     . TRP D  4  341 ? 175.989 232.104 249.007 1.00 74.36  0  353 TRP C O     1 
ATOM   10147 C  CB    . TRP D  4  341 ? 178.054 234.138 249.656 1.00 61.86  0  353 TRP C CB    1 
ATOM   10148 C  CG    . TRP D  4  341 ? 178.918 234.204 248.442 1.00 60.98  0  353 TRP C CG    1 
ATOM   10149 C  CD1   . TRP D  4  341 ? 180.254 234.469 248.402 1.00 68.96  0  353 TRP C CD1   1 
ATOM   10150 C  CD2   . TRP D  4  341 ? 178.509 234.003 247.088 1.00 61.31  0  353 TRP C CD2   1 
ATOM   10151 N  NE1   . TRP D  4  341 ? 180.703 234.444 247.106 1.00 67.35  0  353 TRP C NE1   1 
ATOM   10152 C  CE2   . TRP D  4  341 ? 179.649 234.160 246.279 1.00 64.20  0  353 TRP C CE2   1 
ATOM   10153 C  CE3   . TRP D  4  341 ? 177.288 233.703 246.480 1.00 67.39  0  353 TRP C CE3   1 
ATOM   10154 C  CZ2   . TRP D  4  341 ? 179.604 234.028 244.897 1.00 64.97  0  353 TRP C CZ2   1 
ATOM   10155 C  CZ3   . TRP D  4  341 ? 177.247 233.573 245.108 1.00 66.06  0  353 TRP C CZ3   1 
ATOM   10156 C  CH2   . TRP D  4  341 ? 178.396 233.735 244.332 1.00 61.86  0  353 TRP C CH2   1 
ATOM   10157 N  N     . LEU D  4  342 ? 177.801 230.802 248.727 1.00 68.88  0  354 LEU C N     1 
ATOM   10158 C  CA    . LEU D  4  342 ? 177.173 229.926 247.749 1.00 69.52  0  354 LEU C CA    1 
ATOM   10159 C  C     . LEU D  4  342 ? 177.029 228.487 248.219 1.00 73.42  0  354 LEU C C     1 
ATOM   10160 O  O     . LEU D  4  342 ? 176.121 227.794 247.758 1.00 78.54  0  354 LEU C O     1 
ATOM   10161 C  CB    . LEU D  4  342 ? 177.972 229.944 246.436 1.00 69.58  0  354 LEU C CB    1 
ATOM   10162 C  CG    . LEU D  4  342 ? 177.425 229.155 245.248 1.00 66.62  0  354 LEU C CG    1 
ATOM   10163 C  CD1   . LEU D  4  342 ? 176.123 229.764 244.770 1.00 70.43  0  354 LEU C CD1   1 
ATOM   10164 C  CD2   . LEU D  4  342 ? 178.438 229.118 244.122 1.00 70.05  0  354 LEU C CD2   1 
ATOM   10165 N  N     . GLU D  4  343 ? 177.892 228.027 249.122 1.00 77.65  0  355 GLU C N     1 
ATOM   10166 C  CA    . GLU D  4  343 ? 177.816 226.646 249.593 1.00 74.49  0  355 GLU C CA    1 
ATOM   10167 C  C     . GLU D  4  343 ? 176.473 226.262 250.209 1.00 76.44  0  355 GLU C C     1 
ATOM   10168 O  O     . GLU D  4  343 ? 176.013 225.138 249.945 1.00 82.07  0  355 GLU C O     1 
ATOM   10169 C  CB    . GLU D  4  343 ? 178.955 226.379 250.583 1.00 72.29  0  355 GLU C CB    1 
ATOM   10170 C  CG    . GLU D  4  343 ? 180.314 226.288 249.926 1.00 78.41  0  355 GLU C CG    1 
ATOM   10171 C  CD    . GLU D  4  343 ? 180.346 225.274 248.804 1.00 82.77  0  355 GLU C CD    1 
ATOM   10172 O  OE1   . GLU D  4  343 ? 180.397 224.062 249.099 1.00 84.05  0  355 GLU C OE1   1 
ATOM   10173 O  OE2   . GLU D  4  343 ? 180.314 225.689 247.627 1.00 82.25  -1 355 GLU C OE2   1 
ATOM   10174 N  N     . PRO D  4  344 ? 175.804 227.099 251.032 1.00 73.12  0  356 PRO C N     1 
ATOM   10175 C  CA    . PRO D  4  344 ? 174.531 226.665 251.631 1.00 76.42  0  356 PRO C CA    1 
ATOM   10176 C  C     . PRO D  4  344 ? 173.468 226.273 250.616 1.00 77.82  0  356 PRO C C     1 
ATOM   10177 O  O     . PRO D  4  344 ? 172.492 225.602 250.966 1.00 79.26  0  356 PRO C O     1 
ATOM   10178 C  CB    . PRO D  4  344 ? 174.092 227.889 252.442 1.00 75.63  0  356 PRO C CB    1 
ATOM   10179 C  CG    . PRO D  4  344 ? 175.343 228.583 252.770 1.00 73.33  0  356 PRO C CG    1 
ATOM   10180 C  CD    . PRO D  4  344 ? 176.256 228.380 251.605 1.00 71.70  0  356 PRO C CD    1 
ATOM   10181 N  N     . LEU D  4  345 ? 173.641 226.683 249.362 1.00 76.27  0  357 LEU C N     1 
ATOM   10182 C  CA    . LEU D  4  345 ? 172.715 226.345 248.292 1.00 71.99  0  357 LEU C CA    1 
ATOM   10183 C  C     . LEU D  4  345 ? 173.142 225.111 247.511 1.00 76.96  0  357 LEU C C     1 
ATOM   10184 O  O     . LEU D  4  345 ? 172.543 224.809 246.475 1.00 82.91  0  357 LEU C O     1 
ATOM   10185 C  CB    . LEU D  4  345 ? 172.558 227.528 247.338 1.00 71.99  0  357 LEU C CB    1 
ATOM   10186 C  CG    . LEU D  4  345 ? 172.408 228.894 248.001 1.00 76.86  0  357 LEU C CG    1 
ATOM   10187 C  CD1   . LEU D  4  345 ? 172.434 229.987 246.957 1.00 75.30  0  357 LEU C CD1   1 
ATOM   10188 C  CD2   . LEU D  4  345 ? 171.126 228.950 248.806 1.00 77.78  0  357 LEU C CD2   1 
ATOM   10189 N  N     . ARG D  4  346 ? 174.161 224.395 247.975 1.00 80.37  0  358 ARG C N     1 
ATOM   10190 C  CA    . ARG D  4  346 ? 174.697 223.242 247.266 1.00 79.49  0  358 ARG C CA    1 
ATOM   10191 C  C     . ARG D  4  346 ? 174.277 221.959 247.966 1.00 81.04  0  358 ARG C C     1 
ATOM   10192 O  O     . ARG D  4  346 ? 174.422 221.834 249.186 1.00 81.56  0  358 ARG C O     1 
ATOM   10193 C  CB    . ARG D  4  346 ? 176.221 223.315 247.178 1.00 74.20  0  358 ARG C CB    1 
ATOM   10194 C  CG    . ARG D  4  346 ? 176.726 223.817 245.846 1.00 75.30  0  358 ARG C CG    1 
ATOM   10195 C  CD    . ARG D  4  346 ? 178.236 223.797 245.794 1.00 77.02  0  358 ARG C CD    1 
ATOM   10196 N  NE    . ARG D  4  346 ? 178.728 224.072 244.452 1.00 81.79  0  358 ARG C NE    1 
ATOM   10197 C  CZ    . ARG D  4  346 ? 179.405 225.159 244.112 1.00 81.91  0  358 ARG C CZ    1 
ATOM   10198 N  NH1   . ARG D  4  346 ? 179.690 226.099 244.998 1.00 81.61  1  358 ARG C NH1   1 
ATOM   10199 N  NH2   . ARG D  4  346 ? 179.807 225.307 242.854 1.00 79.29  0  358 ARG C NH2   1 
ATOM   10200 N  N     . GLY D  4  347 ? 173.759 221.011 247.191 1.00 94.30  0  359 GLY C N     1 
ATOM   10201 C  CA    . GLY D  4  347 ? 173.374 219.725 247.713 1.00 91.68  0  359 GLY C CA    1 
ATOM   10202 C  C     . GLY D  4  347 ? 174.390 218.653 247.381 1.00 91.79  0  359 GLY C C     1 
ATOM   10203 O  O     . GLY D  4  347 ? 175.530 218.941 247.003 1.00 96.07  0  359 GLY C O     1 
ATOM   10204 N  N     . PRO D  4  348 ? 173.996 217.388 247.530 1.00 93.06  0  360 PRO C N     1 
ATOM   10205 C  CA    . PRO D  4  348 ? 174.929 216.292 247.222 1.00 93.63  0  360 PRO C CA    1 
ATOM   10206 C  C     . PRO D  4  348 ? 175.403 216.280 245.782 1.00 96.05  0  360 PRO C C     1 
ATOM   10207 O  O     . PRO D  4  348 ? 176.552 215.906 245.525 1.00 96.81  0  360 PRO C O     1 
ATOM   10208 C  CB    . PRO D  4  348 ? 174.114 215.035 247.556 1.00 95.17  0  360 PRO C CB    1 
ATOM   10209 C  CG    . PRO D  4  348 ? 173.056 215.501 248.493 1.00 97.38  0  360 PRO C CG    1 
ATOM   10210 C  CD    . PRO D  4  348 ? 172.722 216.897 248.078 1.00 93.78  0  360 PRO C CD    1 
ATOM   10211 N  N     . ASN D  4  349 ? 174.560 216.680 244.832 1.00 92.88  0  361 ASN C N     1 
ATOM   10212 C  CA    . ASN D  4  349 ? 174.930 216.613 243.424 1.00 89.45  0  361 ASN C CA    1 
ATOM   10213 C  C     . ASN D  4  349 ? 174.895 217.988 242.769 1.00 88.76  0  361 ASN C C     1 
ATOM   10214 O  O     . ASN D  4  349 ? 174.360 218.144 241.667 1.00 91.00  0  361 ASN C O     1 
ATOM   10215 C  CB    . ASN D  4  349 ? 174.014 215.639 242.679 1.00 86.71  0  361 ASN C CB    1 
ATOM   10216 C  CG    . ASN D  4  349 ? 172.545 215.964 242.854 1.00 92.62  0  361 ASN C CG    1 
ATOM   10217 O  OD1   . ASN D  4  349 ? 172.185 216.970 243.465 1.00 94.58  0  361 ASN C OD1   1 
ATOM   10218 N  ND2   . ASN D  4  349 ? 171.684 215.108 242.318 1.00 91.95  0  361 ASN C ND2   1 
ATOM   10219 N  N     . GLY D  4  350 ? 175.457 218.986 243.436 1.00 84.74  0  362 GLY C N     1 
ATOM   10220 C  CA    . GLY D  4  350 ? 175.523 220.325 242.895 1.00 84.29  0  362 GLY C CA    1 
ATOM   10221 C  C     . GLY D  4  350 ? 174.471 221.247 243.474 1.00 85.28  0  362 GLY C C     1 
ATOM   10222 O  O     . GLY D  4  350 ? 173.911 221.018 244.549 1.00 90.71  0  362 GLY C O     1 
ATOM   10223 N  N     . LEU D  4  351 ? 174.208 222.322 242.735 1.00 79.91  0  363 LEU C N     1 
ATOM   10224 C  CA    . LEU D  4  351 ? 173.204 223.289 243.154 1.00 80.38  0  363 LEU C CA    1 
ATOM   10225 C  C     . LEU D  4  351 ? 171.834 222.633 243.234 1.00 81.43  0  363 LEU C C     1 
ATOM   10226 O  O     . LEU D  4  351 ? 171.447 221.852 242.361 1.00 86.82  0  363 LEU C O     1 
ATOM   10227 C  CB    . LEU D  4  351 ? 173.164 224.467 242.182 1.00 79.02  0  363 LEU C CB    1 
ATOM   10228 C  CG    . LEU D  4  351 ? 174.461 225.259 242.029 1.00 77.60  0  363 LEU C CG    1 
ATOM   10229 C  CD1   . LEU D  4  351 ? 174.329 226.277 240.915 1.00 79.02  0  363 LEU C CD1   1 
ATOM   10230 C  CD2   . LEU D  4  351 ? 174.827 225.938 243.334 1.00 77.92  0  363 LEU C CD2   1 
ATOM   10231 N  N     . ASP D  4  352 ? 171.095 222.957 244.289 1.00 90.31  0  364 ASP C N     1 
ATOM   10232 C  CA    . ASP D  4  352 ? 169.778 222.386 244.530 1.00 92.47  0  364 ASP C CA    1 
ATOM   10233 C  C     . ASP D  4  352 ? 168.718 223.388 244.091 1.00 96.19  0  364 ASP C C     1 
ATOM   10234 O  O     . ASP D  4  352 ? 168.728 224.540 244.535 1.00 99.26  0  364 ASP C O     1 
ATOM   10235 C  CB    . ASP D  4  352 ? 169.602 222.027 246.004 1.00 94.93  0  364 ASP C CB    1 
ATOM   10236 C  CG    . ASP D  4  352 ? 168.443 221.083 246.237 1.00 100.81 0  364 ASP C CG    1 
ATOM   10237 O  OD1   . ASP D  4  352 ? 168.556 219.898 245.859 1.00 102.90 0  364 ASP C OD1   1 
ATOM   10238 O  OD2   . ASP D  4  352 ? 167.417 221.525 246.794 1.00 99.18  -1 364 ASP C OD2   1 
ATOM   10239 N  N     . LEU D  4  353 ? 167.812 222.946 243.217 1.00 98.55  0  365 LEU C N     1 
ATOM   10240 C  CA    . LEU D  4  353 ? 166.758 223.832 242.732 1.00 97.69  0  365 LEU C CA    1 
ATOM   10241 C  C     . LEU D  4  353 ? 165.848 224.280 243.866 1.00 99.93  0  365 LEU C C     1 
ATOM   10242 O  O     . LEU D  4  353 ? 165.480 225.457 243.948 1.00 102.24 0  365 LEU C O     1 
ATOM   10243 C  CB    . LEU D  4  353 ? 165.944 223.133 241.645 1.00 95.07  0  365 LEU C CB    1 
ATOM   10244 C  CG    . LEU D  4  353 ? 166.616 222.911 240.290 1.00 96.91  0  365 LEU C CG    1 
ATOM   10245 C  CD1   . LEU D  4  353 ? 167.423 221.622 240.285 1.00 97.82  0  365 LEU C CD1   1 
ATOM   10246 C  CD2   . LEU D  4  353 ? 165.574 222.891 239.193 1.00 98.27  0  365 LEU C CD2   1 
ATOM   10247 N  N     . ASN D  4  354 ? 165.479 223.354 244.754 1.00 101.79 0  366 ASN C N     1 
ATOM   10248 C  CA    . ASN D  4  354 ? 164.584 223.693 245.855 1.00 100.25 0  366 ASN C CA    1 
ATOM   10249 C  C     . ASN D  4  354 ? 165.198 224.755 246.755 1.00 102.48 0  366 ASN C C     1 
ATOM   10250 O  O     . ASN D  4  354 ? 164.511 225.689 247.185 1.00 105.54 0  366 ASN C O     1 
ATOM   10251 C  CB    . ASN D  4  354 ? 164.247 222.437 246.656 1.00 100.73 0  366 ASN C CB    1 
ATOM   10252 C  CG    . ASN D  4  354 ? 163.834 221.278 245.773 1.00 105.09 0  366 ASN C CG    1 
ATOM   10253 O  OD1   . ASN D  4  354 ? 163.070 221.447 244.823 1.00 105.83 0  366 ASN C OD1   1 
ATOM   10254 N  ND2   . ASN D  4  354 ? 164.343 220.091 246.080 1.00 104.07 0  366 ASN C ND2   1 
ATOM   10255 N  N     . LYS D  4  355 ? 166.492 224.627 247.054 1.00 94.58  0  367 LYS C N     1 
ATOM   10256 C  CA    . LYS D  4  355 ? 167.170 225.641 247.853 1.00 92.61  0  367 LYS C CA    1 
ATOM   10257 C  C     . LYS D  4  355 ? 167.227 226.972 247.116 1.00 93.83  0  367 LYS C C     1 
ATOM   10258 O  O     . LYS D  4  355 ? 167.067 228.035 247.725 1.00 96.38  0  367 LYS C O     1 
ATOM   10259 C  CB    . LYS D  4  355 ? 168.573 225.164 248.221 1.00 93.28  0  367 LYS C CB    1 
ATOM   10260 C  CG    . LYS D  4  355 ? 168.589 224.002 249.196 1.00 94.17  0  367 LYS C CG    1 
ATOM   10261 C  CD    . LYS D  4  355 ? 169.984 223.422 249.336 1.00 96.94  0  367 LYS C CD    1 
ATOM   10262 C  CE    . LYS D  4  355 ? 169.993 222.217 250.258 1.00 96.82  0  367 LYS C CE    1 
ATOM   10263 N  NZ    . LYS D  4  355 ? 169.653 222.594 251.656 1.00 97.80  1  367 LYS C NZ    1 
ATOM   10264 N  N     . LEU D  4  356 ? 167.459 226.936 245.803 1.00 94.54  0  368 LEU C N     1 
ATOM   10265 C  CA    . LEU D  4  356 ? 167.461 228.172 245.028 1.00 94.30  0  368 LEU C CA    1 
ATOM   10266 C  C     . LEU D  4  356 ? 166.087 228.828 245.012 1.00 96.10  0  368 LEU C C     1 
ATOM   10267 O  O     . LEU D  4  356 ? 165.984 230.044 244.816 1.00 96.20  0  368 LEU C O     1 
ATOM   10268 C  CB    . LEU D  4  356 ? 167.936 227.901 243.600 1.00 92.71  0  368 LEU C CB    1 
ATOM   10269 C  CG    . LEU D  4  356 ? 169.412 227.548 243.418 1.00 91.21  0  368 LEU C CG    1 
ATOM   10270 C  CD1   . LEU D  4  356 ? 169.783 227.563 241.948 1.00 91.75  0  368 LEU C CD1   1 
ATOM   10271 C  CD2   . LEU D  4  356 ? 170.292 228.502 244.198 1.00 93.02  0  368 LEU C CD2   1 
ATOM   10272 N  N     . LYS D  4  357 ? 165.023 228.047 245.208 1.00 110.48 0  369 LYS C N     1 
ATOM   10273 C  CA    . LYS D  4  357 ? 163.681 228.622 245.218 1.00 108.89 0  369 LYS C CA    1 
ATOM   10274 C  C     . LYS D  4  357 ? 163.458 229.496 246.447 1.00 108.40 0  369 LYS C C     1 
ATOM   10275 O  O     . LYS D  4  357 ? 163.197 230.698 246.329 1.00 110.58 0  369 LYS C O     1 
ATOM   10276 C  CB    . LYS D  4  357 ? 162.625 227.516 245.154 1.00 108.37 0  369 LYS C CB    1 
ATOM   10277 C  CG    . LYS D  4  357 ? 162.666 226.676 243.893 1.00 109.13 0  369 LYS C CG    1 
ATOM   10278 C  CD    . LYS D  4  357 ? 162.275 227.492 242.675 1.00 107.58 0  369 LYS C CD    1 
ATOM   10279 C  CE    . LYS D  4  357 ? 162.241 226.635 241.422 1.00 110.51 0  369 LYS C CE    1 
ATOM   10280 N  NZ    . LYS D  4  357 ? 161.902 227.438 240.215 1.00 110.86 1  369 LYS C NZ    1 
ATOM   10281 N  N     . ASN D  4  358 ? 163.553 228.909 247.638 1.00 107.59 0  370 ASN C N     1 
ATOM   10282 C  CA    . ASN D  4  358 ? 163.143 229.588 248.864 1.00 109.57 0  370 ASN C CA    1 
ATOM   10283 C  C     . ASN D  4  358 ? 164.123 229.323 250.005 1.00 109.69 0  370 ASN C C     1 
ATOM   10284 O  O     . ASN D  4  358 ? 163.731 229.046 251.139 1.00 111.26 0  370 ASN C O     1 
ATOM   10285 C  CB    . ASN D  4  358 ? 161.723 229.172 249.246 1.00 109.76 0  370 ASN C CB    1 
ATOM   10286 C  CG    . ASN D  4  358 ? 161.586 227.674 249.463 1.00 109.74 0  370 ASN C CG    1 
ATOM   10287 O  OD1   . ASN D  4  358 ? 162.568 226.932 249.438 1.00 111.26 0  370 ASN C OD1   1 
ATOM   10288 N  ND2   . ASN D  4  358 ? 160.356 227.223 249.678 1.00 110.01 0  370 ASN C ND2   1 
ATOM   10289 N  N     . ASP D  4  359 ? 165.423 229.409 249.719 1.00 107.55 0  371 ASP C N     1 
ATOM   10290 C  CA    . ASP D  4  359 ? 166.423 229.256 250.769 1.00 107.56 0  371 ASP C CA    1 
ATOM   10291 C  C     . ASP D  4  359 ? 167.584 230.227 250.590 1.00 108.23 0  371 ASP C C     1 
ATOM   10292 O  O     . ASP D  4  359 ? 168.717 229.918 250.974 1.00 108.45 0  371 ASP C O     1 
ATOM   10293 C  CB    . ASP D  4  359 ? 166.951 227.821 250.830 1.00 110.25 0  371 ASP C CB    1 
ATOM   10294 C  CG    . ASP D  4  359 ? 166.020 226.889 251.575 1.00 110.12 0  371 ASP C CG    1 
ATOM   10295 O  OD1   . ASP D  4  359 ? 165.409 227.328 252.571 1.00 110.28 0  371 ASP C OD1   1 
ATOM   10296 O  OD2   . ASP D  4  359 ? 165.896 225.716 251.166 1.00 109.81 -1 371 ASP C OD2   1 
ATOM   10297 N  N     . ILE D  4  360 ? 167.328 231.396 250.014 1.00 99.00  0  372 ILE C N     1 
ATOM   10298 C  CA    . ILE D  4  360 ? 168.358 232.402 249.786 1.00 96.28  0  372 ILE C CA    1 
ATOM   10299 C  C     . ILE D  4  360 ? 168.145 233.538 250.776 1.00 96.26  0  372 ILE C C     1 
ATOM   10300 O  O     . ILE D  4  360 ? 167.088 234.180 250.782 1.00 97.81  0  372 ILE C O     1 
ATOM   10301 C  CB    . ILE D  4  360 ? 168.331 232.915 248.340 1.00 92.03  0  372 ILE C CB    1 
ATOM   10302 C  CG1   . ILE D  4  360 ? 168.365 231.740 247.364 1.00 93.95  0  372 ILE C CG1   1 
ATOM   10303 C  CG2   . ILE D  4  360 ? 169.504 233.836 248.088 1.00 91.44  0  372 ILE C CG2   1 
ATOM   10304 C  CD1   . ILE D  4  360 ? 168.389 232.154 245.914 1.00 96.22  0  372 ILE C CD1   1 
ATOM   10305 N  N     . GLN D  4  361 ? 169.142 233.785 251.610 1.00 95.06  0  373 GLN C N     1 
ATOM   10306 C  CA    . GLN D  4  361 ? 169.090 234.837 252.610 1.00 95.80  0  373 GLN C CA    1 
ATOM   10307 C  C     . GLN D  4  361 ? 169.513 236.171 252.009 1.00 97.26  0  373 GLN C C     1 
ATOM   10308 O  O     . GLN D  4  361 ? 170.252 236.214 251.022 1.00 101.30 0  373 GLN C O     1 
ATOM   10309 C  CB    . GLN D  4  361 ? 169.988 234.474 253.792 1.00 96.34  0  373 GLN C CB    1 
ATOM   10310 C  CG    . GLN D  4  361 ? 169.944 233.001 254.200 1.00 97.06  0  373 GLN C CG    1 
ATOM   10311 C  CD    . GLN D  4  361 ? 168.614 232.561 254.802 1.00 99.31  0  373 GLN C CD    1 
ATOM   10312 O  OE1   . GLN D  4  361 ? 167.584 233.213 254.637 1.00 100.29 0  373 GLN C OE1   1 
ATOM   10313 N  NE2   . GLN D  4  361 ? 168.639 231.436 255.506 1.00 97.28  0  373 GLN C NE2   1 
ATOM   10314 N  N     . PRO D  4  362 ? 169.042 237.286 252.575 1.00 95.50  0  374 PRO C N     1 
ATOM   10315 C  CA    . PRO D  4  362 ? 169.389 238.598 252.002 1.00 97.42  0  374 PRO C CA    1 
ATOM   10316 C  C     . PRO D  4  362 ? 170.878 238.899 251.994 1.00 99.99  0  374 PRO C C     1 
ATOM   10317 O  O     . PRO D  4  362 ? 171.356 239.571 251.068 1.00 97.92  0  374 PRO C O     1 
ATOM   10318 C  CB    . PRO D  4  362 ? 168.620 239.584 252.893 1.00 94.47  0  374 PRO C CB    1 
ATOM   10319 C  CG    . PRO D  4  362 ? 168.342 238.836 254.150 1.00 92.76  0  374 PRO C CG    1 
ATOM   10320 C  CD    . PRO D  4  362 ? 168.158 237.411 253.746 1.00 91.83  0  374 PRO C CD    1 
ATOM   10321 N  N     . TRP D  4  363 ? 171.630 238.435 252.996 1.00 92.41  0  375 TRP C N     1 
ATOM   10322 C  CA    . TRP D  4  363 ? 173.058 238.732 253.028 1.00 88.33  0  375 TRP C CA    1 
ATOM   10323 C  C     . TRP D  4  363 ? 173.783 238.079 251.860 1.00 85.88  0  375 TRP C C     1 
ATOM   10324 O  O     . TRP D  4  363 ? 174.715 238.665 251.298 1.00 88.17  0  375 TRP C O     1 
ATOM   10325 C  CB    . TRP D  4  363 ? 173.667 238.297 254.362 1.00 85.87  0  375 TRP C CB    1 
ATOM   10326 C  CG    . TRP D  4  363 ? 173.765 236.820 254.564 1.00 87.04  0  375 TRP C CG    1 
ATOM   10327 C  CD1   . TRP D  4  363 ? 172.812 236.002 255.091 1.00 87.60  0  375 TRP C CD1   1 
ATOM   10328 C  CD2   . TRP D  4  363 ? 174.888 235.985 254.262 1.00 88.15  0  375 TRP C CD2   1 
ATOM   10329 N  NE1   . TRP D  4  363 ? 173.267 234.708 255.129 1.00 88.26  0  375 TRP C NE1   1 
ATOM   10330 C  CE2   . TRP D  4  363 ? 174.540 234.671 254.625 1.00 84.99  0  375 TRP C CE2   1 
ATOM   10331 C  CE3   . TRP D  4  363 ? 176.152 236.220 253.715 1.00 89.28  0  375 TRP C CE3   1 
ATOM   10332 C  CZ2   . TRP D  4  363 ? 175.409 233.597 254.459 1.00 81.75  0  375 TRP C CZ2   1 
ATOM   10333 C  CZ3   . TRP D  4  363 ? 177.012 235.153 253.552 1.00 86.10  0  375 TRP C CZ3   1 
ATOM   10334 C  CH2   . TRP D  4  363 ? 176.638 233.859 253.923 1.00 81.49  0  375 TRP C CH2   1 
ATOM   10335 N  N     . GLN D  4  364 ? 173.366 236.872 251.473 1.00 79.02  0  376 GLN C N     1 
ATOM   10336 C  CA    . GLN D  4  364 ? 173.962 236.224 250.310 1.00 78.46  0  376 GLN C CA    1 
ATOM   10337 C  C     . GLN D  4  364 ? 173.730 237.046 249.049 1.00 83.64  0  376 GLN C C     1 
ATOM   10338 O  O     . GLN D  4  364 ? 174.648 237.242 248.246 1.00 95.21  0  376 GLN C O     1 
ATOM   10339 C  CB    . GLN D  4  364 ? 173.397 234.814 250.144 1.00 79.27  0  376 GLN C CB    1 
ATOM   10340 C  CG    . GLN D  4  364 ? 173.451 233.970 251.401 1.00 85.01  0  376 GLN C CG    1 
ATOM   10341 C  CD    . GLN D  4  364 ? 172.975 232.552 251.168 1.00 87.92  0  376 GLN C CD    1 
ATOM   10342 O  OE1   . GLN D  4  364 ? 172.781 232.130 250.029 1.00 86.67  0  376 GLN C OE1   1 
ATOM   10343 N  NE2   . GLN D  4  364 ? 172.781 231.808 252.248 1.00 87.45  0  376 GLN C NE2   1 
ATOM   10344 N  N     . GLU D  4  365 ? 172.506 237.543 248.863 1.00 83.72  0  377 GLU C N     1 
ATOM   10345 C  CA    . GLU D  4  365 ? 172.208 238.353 247.685 1.00 85.90  0  377 GLU C CA    1 
ATOM   10346 C  C     . GLU D  4  365 ? 173.016 239.643 247.683 1.00 90.19  0  377 GLU C C     1 
ATOM   10347 O  O     . GLU D  4  365 ? 173.553 240.050 246.644 1.00 91.95  0  377 GLU C O     1 
ATOM   10348 C  CB    . GLU D  4  365 ? 170.715 238.666 247.628 1.00 86.32  0  377 GLU C CB    1 
ATOM   10349 C  CG    . GLU D  4  365 ? 169.816 237.464 247.826 1.00 91.03  0  377 GLU C CG    1 
ATOM   10350 C  CD    . GLU D  4  365 ? 168.375 237.860 248.075 1.00 96.07  0  377 GLU C CD    1 
ATOM   10351 O  OE1   . GLU D  4  365 ? 167.798 238.573 247.229 1.00 96.40  0  377 GLU C OE1   1 
ATOM   10352 O  OE2   . GLU D  4  365 ? 167.820 237.461 249.120 1.00 94.72  -1 377 GLU C OE2   1 
ATOM   10353 N  N     . ARG D  4  366 ? 173.104 240.309 248.837 1.00 83.27  0  378 ARG C N     1 
ATOM   10354 C  CA    . ARG D  4  366 ? 173.859 241.555 248.911 1.00 80.88  0  378 ARG C CA    1 
ATOM   10355 C  C     . ARG D  4  366 ? 175.334 241.324 248.615 1.00 84.59  0  378 ARG C C     1 
ATOM   10356 O  O     . ARG D  4  366 ? 175.953 242.088 247.863 1.00 89.96  0  378 ARG C O     1 
ATOM   10357 C  CB    . ARG D  4  366 ? 173.680 242.193 250.286 1.00 79.86  0  378 ARG C CB    1 
ATOM   10358 C  CG    . ARG D  4  366 ? 173.962 243.683 250.320 1.00 84.01  0  378 ARG C CG    1 
ATOM   10359 C  CD    . ARG D  4  366 ? 173.798 244.238 251.723 1.00 85.92  0  378 ARG C CD    1 
ATOM   10360 N  NE    . ARG D  4  366 ? 172.711 243.585 252.442 1.00 87.33  0  378 ARG C NE    1 
ATOM   10361 C  CZ    . ARG D  4  366 ? 172.869 242.852 253.535 1.00 89.43  0  378 ARG C CZ    1 
ATOM   10362 N  NH1   . ARG D  4  366 ? 174.063 242.661 254.072 1.00 86.84  1  378 ARG C NH1   1 
ATOM   10363 N  NH2   . ARG D  4  366 ? 171.803 242.296 254.103 1.00 88.66  0  378 ARG C NH2   1 
ATOM   10364 N  N     . ARG D  4  367 ? 175.913 240.268 249.192 1.00 73.68  0  379 ARG C N     1 
ATOM   10365 C  CA    . ARG D  4  367 ? 177.313 239.959 248.934 1.00 68.90  0  379 ARG C CA    1 
ATOM   10366 C  C     . ARG D  4  367 ? 177.537 239.614 247.470 1.00 71.65  0  379 ARG C C     1 
ATOM   10367 O  O     . ARG D  4  367 ? 178.546 240.015 246.878 1.00 78.13  0  379 ARG C O     1 
ATOM   10368 C  CB    . ARG D  4  367 ? 177.769 238.811 249.832 1.00 67.12  0  379 ARG C CB    1 
ATOM   10369 C  CG    . ARG D  4  367 ? 179.244 238.501 249.728 1.00 70.25  0  379 ARG C CG    1 
ATOM   10370 C  CD    . ARG D  4  367 ? 179.720 237.705 250.923 1.00 72.57  0  379 ARG C CD    1 
ATOM   10371 N  NE    . ARG D  4  367 ? 179.605 238.464 252.161 1.00 73.79  0  379 ARG C NE    1 
ATOM   10372 C  CZ    . ARG D  4  367 ? 180.118 238.081 253.321 1.00 77.86  0  379 ARG C CZ    1 
ATOM   10373 N  NH1   . ARG D  4  367 ? 180.794 236.949 253.436 1.00 77.28  1  379 ARG C NH1   1 
ATOM   10374 N  NH2   . ARG D  4  367 ? 179.952 238.852 254.391 1.00 78.88  0  379 ARG C NH2   1 
ATOM   10375 N  N     . ALA D  4  368 ? 176.608 238.869 246.867 1.00 72.03  0  380 ALA C N     1 
ATOM   10376 C  CA    . ALA D  4  368 ? 176.742 238.527 245.458 1.00 67.21  0  380 ALA C CA    1 
ATOM   10377 C  C     . ALA D  4  368 ? 176.711 239.772 244.584 1.00 71.50  0  380 ALA C C     1 
ATOM   10378 O  O     . ALA D  4  368 ? 177.515 239.904 243.655 1.00 78.95  0  380 ALA C O     1 
ATOM   10379 C  CB    . ALA D  4  368 ? 175.639 237.556 245.047 1.00 71.47  0  380 ALA C CB    1 
ATOM   10380 N  N     . ALA D  4  369 ? 175.791 240.697 244.862 1.00 76.62  0  381 ALA C N     1 
ATOM   10381 C  CA    . ALA D  4  369 ? 175.734 241.927 244.079 1.00 76.97  0  381 ALA C CA    1 
ATOM   10382 C  C     . ALA D  4  369 ? 177.016 242.736 244.242 1.00 77.84  0  381 ALA C C     1 
ATOM   10383 O  O     . ALA D  4  369 ? 177.587 243.232 243.259 1.00 79.60  0  381 ALA C O     1 
ATOM   10384 C  CB    . ALA D  4  369 ? 174.517 242.754 244.490 1.00 75.03  0  381 ALA C CB    1 
ATOM   10385 N  N     . GLU D  4  370 ? 177.496 242.859 245.481 1.00 74.78  0  382 GLU C N     1 
ATOM   10386 C  CA    . GLU D  4  370 ? 178.706 243.636 245.725 1.00 71.80  0  382 GLU C CA    1 
ATOM   10387 C  C     . GLU D  4  370 ? 179.905 243.029 245.010 1.00 77.43  0  382 GLU C C     1 
ATOM   10388 O  O     . GLU D  4  370 ? 180.731 243.754 244.444 1.00 79.81  0  382 GLU C O     1 
ATOM   10389 C  CB    . GLU D  4  370 ? 178.966 243.738 247.227 1.00 73.11  0  382 GLU C CB    1 
ATOM   10390 C  CG    . GLU D  4  370 ? 180.040 244.739 247.604 1.00 79.06  0  382 GLU C CG    1 
ATOM   10391 C  CD    . GLU D  4  370 ? 179.517 246.160 247.667 1.00 89.21  0  382 GLU C CD    1 
ATOM   10392 O  OE1   . GLU D  4  370 ? 178.300 246.355 247.466 1.00 91.73  0  382 GLU C OE1   1 
ATOM   10393 O  OE2   . GLU D  4  370 ? 180.323 247.081 247.915 1.00 87.63  -1 382 GLU C OE2   1 
ATOM   10394 N  N     . TYR D  4  371 ? 180.019 241.699 245.022 1.00 76.04  0  383 TYR C N     1 
ATOM   10395 C  CA    . TYR D  4  371 ? 181.145 241.050 244.359 1.00 71.16  0  383 TYR C CA    1 
ATOM   10396 C  C     . TYR D  4  371 ? 181.037 241.150 242.844 1.00 71.53  0  383 TYR C C     1 
ATOM   10397 O  O     . TYR D  4  371 ? 182.043 241.371 242.161 1.00 76.62  0  383 TYR C O     1 
ATOM   10398 C  CB    . TYR D  4  371 ? 181.245 239.589 244.793 1.00 63.44  0  383 TYR C CB    1 
ATOM   10399 C  CG    . TYR D  4  371 ? 181.759 239.403 246.199 1.00 60.76  0  383 TYR C CG    1 
ATOM   10400 C  CD1   . TYR D  4  371 ? 182.154 240.490 246.964 1.00 64.98  0  383 TYR C CD1   1 
ATOM   10401 C  CD2   . TYR D  4  371 ? 181.853 238.140 246.760 1.00 63.46  0  383 TYR C CD2   1 
ATOM   10402 C  CE1   . TYR D  4  371 ? 182.622 240.325 248.244 1.00 67.38  0  383 TYR C CE1   1 
ATOM   10403 C  CE2   . TYR D  4  371 ? 182.322 237.965 248.040 1.00 70.59  0  383 TYR C CE2   1 
ATOM   10404 C  CZ    . TYR D  4  371 ? 182.704 239.061 248.777 1.00 73.94  0  383 TYR C CZ    1 
ATOM   10405 O  OH    . TYR D  4  371 ? 183.174 238.892 250.056 1.00 76.41  0  383 TYR C OH    1 
ATOM   10406 N  N     . MET D  4  372 ? 179.831 240.985 242.295 1.00 75.67  0  384 MET C N     1 
ATOM   10407 C  CA    . MET D  4  372 ? 179.680 241.075 240.848 1.00 73.90  0  384 MET C CA    1 
ATOM   10408 C  C     . MET D  4  372 ? 179.960 242.483 240.350 1.00 75.90  0  384 MET C C     1 
ATOM   10409 O  O     . MET D  4  372 ? 180.384 242.660 239.203 1.00 83.08  0  384 MET C O     1 
ATOM   10410 C  CB    . MET D  4  372 ? 178.282 240.623 240.423 1.00 76.72  0  384 MET C CB    1 
ATOM   10411 C  CG    . MET D  4  372 ? 177.195 241.668 240.599 1.00 78.09  0  384 MET C CG    1 
ATOM   10412 S  SD    . MET D  4  372 ? 175.757 241.374 239.555 1.00 91.67  0  384 MET C SD    1 
ATOM   10413 C  CE    . MET D  4  372 ? 176.413 241.823 237.953 1.00 79.32  0  384 MET C CE    1 
ATOM   10414 N  N     . THR D  4  373 ? 179.729 243.497 241.187 1.00 68.56  0  385 THR C N     1 
ATOM   10415 C  CA    . THR D  4  373 ? 180.066 244.859 240.783 1.00 69.78  0  385 THR C CA    1 
ATOM   10416 C  C     . THR D  4  373 ? 181.577 245.044 240.672 1.00 74.32  0  385 THR C C     1 
ATOM   10417 O  O     . THR D  4  373 ? 182.077 245.585 239.680 1.00 72.42  0  385 THR C O     1 
ATOM   10418 C  CB    . THR D  4  373 ? 179.471 245.861 241.771 1.00 74.14  0  385 THR C CB    1 
ATOM   10419 O  OG1   . THR D  4  373 ? 178.042 245.774 241.737 1.00 79.52  0  385 THR C OG1   1 
ATOM   10420 C  CG2   . THR D  4  373 ? 179.892 247.274 241.408 1.00 74.18  0  385 THR C CG2   1 
ATOM   10421 N  N     . HIS D  4  374 ? 182.320 244.593 241.681 1.00 81.68  0  386 HIS C N     1 
ATOM   10422 C  CA    . HIS D  4  374 ? 183.760 244.840 241.763 1.00 77.62  0  386 HIS C CA    1 
ATOM   10423 C  C     . HIS D  4  374 ? 184.537 243.631 241.242 1.00 78.58  0  386 HIS C C     1 
ATOM   10424 O  O     . HIS D  4  374 ? 185.149 242.872 241.991 1.00 76.40  0  386 HIS C O     1 
ATOM   10425 C  CB    . HIS D  4  374 ? 184.153 245.177 243.197 1.00 75.14  0  386 HIS C CB    1 
ATOM   10426 C  CG    . HIS D  4  374 ? 183.444 246.370 243.752 1.00 78.72  0  386 HIS C CG    1 
ATOM   10427 N  ND1   . HIS D  4  374 ? 183.774 247.661 243.402 1.00 80.28  0  386 HIS C ND1   1 
ATOM   10428 C  CD2   . HIS D  4  374 ? 182.419 246.469 244.630 1.00 78.31  0  386 HIS C CD2   1 
ATOM   10429 C  CE1   . HIS D  4  374 ? 182.985 248.504 244.043 1.00 82.03  0  386 HIS C CE1   1 
ATOM   10430 N  NE2   . HIS D  4  374 ? 182.153 247.806 244.795 1.00 82.77  0  386 HIS C NE2   1 
ATOM   10431 N  N     . ALA D  4  375 ? 184.508 243.470 239.924 1.00 88.01  0  387 ALA C N     1 
ATOM   10432 C  CA    . ALA D  4  375 ? 185.247 242.389 239.294 1.00 86.33  0  387 ALA C CA    1 
ATOM   10433 C  C     . ALA D  4  375 ? 186.744 242.694 239.286 1.00 90.05  0  387 ALA C C     1 
ATOM   10434 O  O     . ALA D  4  375 ? 187.149 243.858 239.268 1.00 93.47  0  387 ALA C O     1 
ATOM   10435 C  CB    . ALA D  4  375 ? 184.759 242.173 237.867 1.00 84.75  0  387 ALA C CB    1 
ATOM   10436 N  N     . PRO D  4  376 ? 187.592 241.659 239.285 1.00 91.30  0  388 PRO C N     1 
ATOM   10437 C  CA    . PRO D  4  376 ? 189.045 241.891 239.279 1.00 90.60  0  388 PRO C CA    1 
ATOM   10438 C  C     . PRO D  4  376 ? 189.559 242.544 238.005 1.00 94.54  0  388 PRO C C     1 
ATOM   10439 O  O     . PRO D  4  376 ? 190.748 242.864 237.909 1.00 92.31  0  388 PRO C O     1 
ATOM   10440 C  CB    . PRO D  4  376 ? 189.626 240.481 239.449 1.00 83.47  0  388 PRO C CB    1 
ATOM   10441 C  CG    . PRO D  4  376 ? 188.532 239.687 240.059 1.00 85.49  0  388 PRO C CG    1 
ATOM   10442 C  CD    . PRO D  4  376 ? 187.266 240.238 239.483 1.00 90.09  0  388 PRO C CD    1 
ATOM   10443 N  N     . LEU D  4  377 ? 188.684 242.737 237.021 1.00 106.29 0  389 LEU C N     1 
ATOM   10444 C  CA    . LEU D  4  377 ? 189.076 243.406 235.789 1.00 101.66 0  389 LEU C CA    1 
ATOM   10445 C  C     . LEU D  4  377 ? 189.498 244.843 236.073 1.00 101.64 0  389 LEU C C     1 
ATOM   10446 O  O     . LEU D  4  377 ? 188.955 245.512 236.955 1.00 106.16 0  389 LEU C O     1 
ATOM   10447 C  CB    . LEU D  4  377 ? 187.926 243.391 234.780 1.00 102.79 0  389 LEU C CB    1 
ATOM   10448 C  CG    . LEU D  4  377 ? 187.731 242.150 233.906 1.00 103.47 0  389 LEU C CG    1 
ATOM   10449 C  CD1   . LEU D  4  377 ? 187.348 240.930 234.732 1.00 100.43 0  389 LEU C CD1   1 
ATOM   10450 C  CD2   . LEU D  4  377 ? 186.682 242.422 232.841 1.00 104.29 0  389 LEU C CD2   1 
ATOM   10451 N  N     . GLY D  4  378 ? 190.478 245.316 235.316 1.00 95.01  0  390 GLY C N     1 
ATOM   10452 C  CA    . GLY D  4  378 ? 190.972 246.659 235.524 1.00 98.85  0  390 GLY C CA    1 
ATOM   10453 C  C     . GLY D  4  378 ? 191.845 247.111 234.377 1.00 98.90  0  390 GLY C C     1 
ATOM   10454 O  O     . GLY D  4  378 ? 191.952 246.441 233.348 1.00 101.76 0  390 GLY C O     1 
ATOM   10455 N  N     . SER D  4  379 ? 192.467 248.270 234.569 1.00 102.12 0  391 SER C N     1 
ATOM   10456 C  CA    . SER D  4  379 ? 193.340 248.859 233.567 1.00 99.52  0  391 SER C CA    1 
ATOM   10457 C  C     . SER D  4  379 ? 194.541 249.487 234.255 1.00 103.30 0  391 SER C C     1 
ATOM   10458 O  O     . SER D  4  379 ? 194.526 249.754 235.458 1.00 104.25 0  391 SER C O     1 
ATOM   10459 C  CB    . SER D  4  379 ? 192.607 249.906 232.721 1.00 99.69  0  391 SER C CB    1 
ATOM   10460 O  OG    . SER D  4  379 ? 193.528 250.737 232.039 1.00 103.48 0  391 SER C OG    1 
ATOM   10461 N  N     . LEU D  4  380 ? 195.592 249.720 233.467 1.00 105.68 0  392 LEU C N     1 
ATOM   10462 C  CA    . LEU D  4  380 ? 196.808 250.318 234.000 1.00 104.50 0  392 LEU C CA    1 
ATOM   10463 C  C     . LEU D  4  380 ? 196.587 251.750 234.470 1.00 103.89 0  392 LEU C C     1 
ATOM   10464 O  O     . LEU D  4  380 ? 197.363 252.249 235.292 1.00 101.88 0  392 LEU C O     1 
ATOM   10465 C  CB    . LEU D  4  380 ? 197.912 250.269 232.946 1.00 104.63 0  392 LEU C CB    1 
ATOM   10466 C  CG    . LEU D  4  380 ? 199.346 250.345 233.461 1.00 104.61 0  392 LEU C CG    1 
ATOM   10467 C  CD1   . LEU D  4  380 ? 199.612 249.206 234.426 1.00 102.80 0  392 LEU C CD1   1 
ATOM   10468 C  CD2   . LEU D  4  380 ? 200.321 250.296 232.305 1.00 102.75 0  392 LEU C CD2   1 
ATOM   10469 N  N     . ASN D  4  381 ? 195.548 252.417 233.971 1.00 116.10 0  393 ASN C N     1 
ATOM   10470 C  CA    . ASN D  4  381 ? 195.161 253.738 234.448 1.00 115.43 0  393 ASN C CA    1 
ATOM   10471 C  C     . ASN D  4  381 ? 194.251 253.676 235.665 1.00 117.68 0  393 ASN C C     1 
ATOM   10472 O  O     . ASN D  4  381 ? 193.753 254.722 236.096 1.00 117.91 0  393 ASN C O     1 
ATOM   10473 C  CB    . ASN D  4  381 ? 194.454 254.518 233.336 1.00 112.77 0  393 ASN C CB    1 
ATOM   10474 C  CG    . ASN D  4  381 ? 195.407 255.020 232.280 1.00 114.01 0  393 ASN C CG    1 
ATOM   10475 O  OD1   . ASN D  4  381 ? 195.186 254.820 231.087 1.00 117.34 0  393 ASN C OD1   1 
ATOM   10476 N  ND2   . ASN D  4  381 ? 196.474 255.678 232.711 1.00 115.50 0  393 ASN C ND2   1 
ATOM   10477 N  N     . SER D  4  382 ? 194.018 252.482 236.213 1.00 122.35 0  394 SER C N     1 
ATOM   10478 C  CA    . SER D  4  382 ? 193.047 252.266 237.284 1.00 121.93 0  394 SER C CA    1 
ATOM   10479 C  C     . SER D  4  382 ? 191.648 252.685 236.829 1.00 123.14 0  394 SER C C     1 
ATOM   10480 O  O     . SER D  4  382 ? 191.011 253.567 237.405 1.00 125.49 0  394 SER C O     1 
ATOM   10481 C  CB    . SER D  4  382 ? 193.462 252.996 238.567 1.00 121.14 0  394 SER C CB    1 
ATOM   10482 O  OG    . SER D  4  382 ? 194.731 252.556 239.018 1.00 118.66 0  394 SER C OG    1 
ATOM   10483 N  N     . VAL D  4  383 ? 191.181 252.031 235.766 1.00 112.29 0  395 VAL C N     1 
ATOM   10484 C  CA    . VAL D  4  383 ? 189.873 252.331 235.194 1.00 111.61 0  395 VAL C CA    1 
ATOM   10485 C  C     . VAL D  4  383 ? 188.845 251.333 235.706 1.00 112.46 0  395 VAL C C     1 
ATOM   10486 O  O     . VAL D  4  383 ? 187.841 251.715 236.314 1.00 113.00 0  395 VAL C O     1 
ATOM   10487 C  CB    . VAL D  4  383 ? 189.918 252.321 233.656 1.00 109.47 0  395 VAL C CB    1 
ATOM   10488 C  CG1   . VAL D  4  383 ? 188.517 252.475 233.089 1.00 111.00 0  395 VAL C CG1   1 
ATOM   10489 C  CG2   . VAL D  4  383 ? 190.827 253.419 233.143 1.00 109.32 0  395 VAL C CG2   1 
ATOM   10490 N  N     . GLY D  4  384 ? 189.083 250.058 235.462 1.00 107.32 0  396 GLY C N     1 
ATOM   10491 C  CA    . GLY D  4  384 ? 188.117 249.045 235.830 1.00 107.30 0  396 GLY C CA    1 
ATOM   10492 C  C     . GLY D  4  384 ? 187.207 248.688 234.671 1.00 109.33 0  396 GLY C C     1 
ATOM   10493 O  O     . GLY D  4  384 ? 186.957 249.492 233.766 1.00 111.08 0  396 GLY C O     1 
ATOM   10494 N  N     . GLY D  4  385 ? 186.701 247.460 234.693 1.00 115.31 0  397 GLY C N     1 
ATOM   10495 C  CA    . GLY D  4  385 ? 185.877 246.970 233.610 1.00 116.27 0  397 GLY C CA    1 
ATOM   10496 C  C     . GLY D  4  385 ? 186.699 246.569 232.401 1.00 116.49 0  397 GLY C C     1 
ATOM   10497 O  O     . GLY D  4  385 ? 187.931 246.560 232.409 1.00 116.57 0  397 GLY C O     1 
ATOM   10498 N  N     . VAL D  4  386 ? 185.983 246.226 231.328 1.00 118.61 0  398 VAL C N     1 
ATOM   10499 C  CA    . VAL D  4  386 ? 186.647 245.813 230.098 1.00 117.35 0  398 VAL C CA    1 
ATOM   10500 C  C     . VAL D  4  386 ? 187.324 247.021 229.451 1.00 115.62 0  398 VAL C C     1 
ATOM   10501 O  O     . VAL D  4  386 ? 187.039 248.180 229.775 1.00 117.46 0  398 VAL C O     1 
ATOM   10502 C  CB    . VAL D  4  386 ? 185.636 245.144 229.148 1.00 116.99 0  398 VAL C CB    1 
ATOM   10503 C  CG1   . VAL D  4  386 ? 184.587 246.143 228.677 1.00 115.26 0  398 VAL C CG1   1 
ATOM   10504 C  CG2   . VAL D  4  386 ? 186.322 244.436 227.978 1.00 114.16 0  398 VAL C CG2   1 
ATOM   10505 N  N     . ALA D  4  387 ? 188.256 246.740 228.534 1.00 112.64 0  399 ALA C N     1 
ATOM   10506 C  CA    . ALA D  4  387 ? 189.015 247.806 227.887 1.00 116.30 0  399 ALA C CA    1 
ATOM   10507 C  C     . ALA D  4  387 ? 188.112 248.778 227.137 1.00 117.07 0  399 ALA C C     1 
ATOM   10508 O  O     . ALA D  4  387 ? 188.463 249.953 226.979 1.00 112.81 0  399 ALA C O     1 
ATOM   10509 C  CB    . ALA D  4  387 ? 190.051 247.209 226.936 1.00 108.82 0  399 ALA C CB    1 
ATOM   10510 N  N     . THR D  4  388 ? 186.956 248.314 226.665 1.00 114.51 0  400 THR C N     1 
ATOM   10511 C  CA    . THR D  4  388 ? 186.011 249.175 225.952 1.00 110.23 0  400 THR C CA    1 
ATOM   10512 C  C     . THR D  4  388 ? 184.980 249.728 226.938 1.00 111.35 0  400 THR C C     1 
ATOM   10513 O  O     . THR D  4  388 ? 183.789 249.420 226.895 1.00 111.86 0  400 THR C O     1 
ATOM   10514 C  CB    . THR D  4  388 ? 185.347 248.410 224.815 1.00 107.94 0  400 THR C CB    1 
ATOM   10515 O  OG1   . THR D  4  388 ? 184.503 247.386 225.354 1.00 108.29 0  400 THR C OG1   1 
ATOM   10516 C  CG2   . THR D  4  388 ? 186.398 247.771 223.923 1.00 105.17 0  400 THR C CG2   1 
ATOM   10517 N  N     . GLU D  4  389 ? 185.473 250.570 227.844 1.00 129.30 0  401 GLU C N     1 
ATOM   10518 C  CA    . GLU D  4  389 ? 184.648 251.192 228.868 1.00 130.62 0  401 GLU C CA    1 
ATOM   10519 C  C     . GLU D  4  389 ? 184.979 252.674 228.971 1.00 131.11 0  401 GLU C C     1 
ATOM   10520 O  O     . GLU D  4  389 ? 186.068 253.119 228.601 1.00 131.95 0  401 GLU C O     1 
ATOM   10521 C  CB    . GLU D  4  389 ? 184.838 250.525 230.238 1.00 129.76 0  401 GLU C CB    1 
ATOM   10522 C  CG    . GLU D  4  389 ? 184.059 249.237 230.424 1.00 128.26 0  401 GLU C CG    1 
ATOM   10523 C  CD    . GLU D  4  389 ? 182.566 249.469 230.529 1.00 131.02 0  401 GLU C CD    1 
ATOM   10524 O  OE1   . GLU D  4  389 ? 182.162 250.550 231.007 1.00 131.46 0  401 GLU C OE1   1 
ATOM   10525 O  OE2   . GLU D  4  389 ? 181.794 248.570 230.135 1.00 130.97 -1 401 GLU C OE2   1 
ATOM   10526 N  N     . ILE D  4  390 ? 184.015 253.435 229.484 1.00 134.63 0  402 ILE C N     1 
ATOM   10527 C  CA    . ILE D  4  390 ? 184.211 254.863 229.688 1.00 136.38 0  402 ILE C CA    1 
ATOM   10528 C  C     . ILE D  4  390 ? 185.002 255.099 230.972 1.00 136.91 0  402 ILE C C     1 
ATOM   10529 O  O     . ILE D  4  390 ? 185.132 254.222 231.830 1.00 136.11 0  402 ILE C O     1 
ATOM   10530 C  CB    . ILE D  4  390 ? 182.863 255.603 229.717 1.00 135.09 0  402 ILE C CB    1 
ATOM   10531 C  CG1   . ILE D  4  390 ? 182.061 255.203 230.957 1.00 132.94 0  402 ILE C CG1   1 
ATOM   10532 C  CG2   . ILE D  4  390 ? 182.071 255.308 228.454 1.00 132.28 0  402 ILE C CG2   1 
ATOM   10533 C  CD1   . ILE D  4  390 ? 180.703 255.862 231.042 1.00 130.88 0  402 ILE C CD1   1 
ATOM   10534 N  N     . ASN D  4  391 ? 185.542 256.312 231.099 1.00 136.71 0  403 ASN C N     1 
ATOM   10535 C  CA    . ASN D  4  391 ? 186.321 256.699 232.276 1.00 135.29 0  403 ASN C CA    1 
ATOM   10536 C  C     . ASN D  4  391 ? 185.362 257.191 233.356 1.00 136.72 0  403 ASN C C     1 
ATOM   10537 O  O     . ASN D  4  391 ? 185.093 258.385 233.508 1.00 137.57 0  403 ASN C O     1 
ATOM   10538 C  CB    . ASN D  4  391 ? 187.354 257.759 231.916 1.00 135.04 0  403 ASN C CB    1 
ATOM   10539 C  CG    . ASN D  4  391 ? 188.632 257.163 231.362 1.00 135.22 0  403 ASN C CG    1 
ATOM   10540 O  OD1   . ASN D  4  391 ? 188.739 255.950 231.190 1.00 135.41 0  403 ASN C OD1   1 
ATOM   10541 N  ND2   . ASN D  4  391 ? 189.611 258.015 231.083 1.00 134.03 0  403 ASN C ND2   1 
ATOM   10542 N  N     . ALA D  4  392 ? 184.835 256.237 234.125 1.00 138.31 0  404 ALA C N     1 
ATOM   10543 C  CA    . ALA D  4  392 ? 183.915 256.544 235.210 1.00 138.07 0  404 ALA C CA    1 
ATOM   10544 C  C     . ALA D  4  392 ? 184.219 255.809 236.507 1.00 138.23 0  404 ALA C C     1 
ATOM   10545 O  O     . ALA D  4  392 ? 183.573 256.101 237.520 1.00 138.39 0  404 ALA C O     1 
ATOM   10546 C  CB    . ALA D  4  392 ? 182.469 256.234 234.794 1.00 134.12 0  404 ALA C CB    1 
ATOM   10547 N  N     . VAL D  4  393 ? 185.171 254.876 236.515 1.00 122.81 0  405 VAL C N     1 
ATOM   10548 C  CA    . VAL D  4  393 ? 185.477 254.070 237.687 1.00 120.04 0  405 VAL C CA    1 
ATOM   10549 C  C     . VAL D  4  393 ? 186.979 254.154 237.936 1.00 119.14 0  405 VAL C C     1 
ATOM   10550 O  O     . VAL D  4  393 ? 187.773 254.363 237.017 1.00 120.92 0  405 VAL C O     1 
ATOM   10551 C  CB    . VAL D  4  393 ? 185.013 252.603 237.503 1.00 119.50 0  405 VAL C CB    1 
ATOM   10552 C  CG1   . VAL D  4  393 ? 185.406 251.728 238.685 1.00 120.55 0  405 VAL C CG1   1 
ATOM   10553 C  CG2   . VAL D  4  393 ? 183.511 252.543 237.273 1.00 119.87 0  405 VAL C CG2   1 
ATOM   10554 N  N     . ASN D  4  394 ? 187.362 254.008 239.202 1.00 121.93 0  406 ASN C N     1 
ATOM   10555 C  CA    . ASN D  4  394 ? 188.754 254.081 239.639 1.00 122.41 0  406 ASN C CA    1 
ATOM   10556 C  C     . ASN D  4  394 ? 189.118 252.858 240.471 1.00 121.94 0  406 ASN C C     1 
ATOM   10557 O  O     . ASN D  4  394 ? 189.699 252.962 241.553 1.00 121.85 0  406 ASN C O     1 
ATOM   10558 C  CB    . ASN D  4  394 ? 189.003 255.361 240.432 1.00 122.93 0  406 ASN C CB    1 
ATOM   10559 C  CG    . ASN D  4  394 ? 190.422 255.869 240.289 1.00 122.57 0  406 ASN C CG    1 
ATOM   10560 O  OD1   . ASN D  4  394 ? 191.087 255.617 239.286 1.00 120.50 0  406 ASN C OD1   1 
ATOM   10561 N  ND2   . ASN D  4  394 ? 190.896 256.589 241.299 1.00 122.44 0  406 ASN C ND2   1 
ATOM   10562 N  N     . PHE D  4  395 ? 188.780 251.671 239.974 1.00 106.38 0  407 PHE C N     1 
ATOM   10563 C  CA    . PHE D  4  395 ? 188.929 250.439 240.736 1.00 106.74 0  407 PHE C CA    1 
ATOM   10564 C  C     . PHE D  4  395 ? 189.794 249.434 239.990 1.00 107.08 0  407 PHE C C     1 
ATOM   10565 O  O     . PHE D  4  395 ? 189.511 249.099 238.835 1.00 103.20 0  407 PHE C O     1 
ATOM   10566 C  CB    . PHE D  4  395 ? 187.564 249.816 241.035 1.00 103.82 0  407 PHE C CB    1 
ATOM   10567 C  CG    . PHE D  4  395 ? 187.646 248.430 241.600 1.00 101.26 0  407 PHE C CG    1 
ATOM   10568 C  CD1   . PHE D  4  395 ? 187.866 248.234 242.950 1.00 100.86 0  407 PHE C CD1   1 
ATOM   10569 C  CD2   . PHE D  4  395 ? 187.506 247.323 240.782 1.00 99.54  0  407 PHE C CD2   1 
ATOM   10570 C  CE1   . PHE D  4  395 ? 187.943 246.963 243.474 1.00 100.89 0  407 PHE C CE1   1 
ATOM   10571 C  CE2   . PHE D  4  395 ? 187.584 246.053 241.302 1.00 100.33 0  407 PHE C CE2   1 
ATOM   10572 C  CZ    . PHE D  4  395 ? 187.801 245.871 242.649 1.00 100.59 0  407 PHE C CZ    1 
ATOM   10573 N  N     . VAL D  4  396 ? 190.839 248.951 240.661 1.00 106.18 0  408 VAL C N     1 
ATOM   10574 C  CA    . VAL D  4  396 ? 191.566 247.749 240.265 1.00 101.88 0  408 VAL C CA    1 
ATOM   10575 C  C     . VAL D  4  396 ? 191.750 246.898 241.512 1.00 96.73  0  408 VAL C C     1 
ATOM   10576 O  O     . VAL D  4  396 ? 192.201 247.398 242.548 1.00 93.64  0  408 VAL C O     1 
ATOM   10577 C  CB    . VAL D  4  396 ? 192.927 248.064 239.616 1.00 99.94  0  408 VAL C CB    1 
ATOM   10578 C  CG1   . VAL D  4  396 ? 193.687 246.779 239.346 1.00 97.68  0  408 VAL C CG1   1 
ATOM   10579 C  CG2   . VAL D  4  396 ? 192.735 248.831 238.327 1.00 99.35  0  408 VAL C CG2   1 
ATOM   10580 N  N     . SER D  4  397 ? 191.397 245.620 241.418 1.00 75.49  0  409 SER C N     1 
ATOM   10581 C  CA    . SER D  4  397 ? 191.365 244.768 242.598 1.00 79.62  0  409 SER C CA    1 
ATOM   10582 C  C     . SER D  4  397 ? 192.774 244.553 243.144 1.00 75.75  0  409 SER C C     1 
ATOM   10583 O  O     . SER D  4  397 ? 193.731 244.445 242.372 1.00 77.86  0  409 SER C O     1 
ATOM   10584 C  CB    . SER D  4  397 ? 190.724 243.422 242.268 1.00 81.35  0  409 SER C CB    1 
ATOM   10585 O  OG    . SER D  4  397 ? 190.402 242.706 243.448 1.00 81.45  0  409 SER C OG    1 
ATOM   10586 N  N     . PRO D  4  398 ? 192.934 244.499 244.468 1.00 57.00  0  410 PRO C N     1 
ATOM   10587 C  CA    . PRO D  4  398 ? 194.254 244.182 245.033 1.00 55.48  0  410 PRO C CA    1 
ATOM   10588 C  C     . PRO D  4  398 ? 194.779 242.827 244.607 1.00 59.65  0  410 PRO C C     1 
ATOM   10589 O  O     . PRO D  4  398 ? 196.001 242.645 244.515 1.00 68.90  0  410 PRO C O     1 
ATOM   10590 C  CB    . PRO D  4  398 ? 194.009 244.240 246.546 1.00 54.83  0  410 PRO C CB    1 
ATOM   10591 C  CG    . PRO D  4  398 ? 192.805 245.086 246.706 1.00 57.84  0  410 PRO C CG    1 
ATOM   10592 C  CD    . PRO D  4  398 ? 191.950 244.829 245.509 1.00 57.22  0  410 PRO C CD    1 
ATOM   10593 N  N     . ARG D  4  399 ? 193.890 241.865 244.352 1.00 49.25  0  411 ARG C N     1 
ATOM   10594 C  CA    . ARG D  4  399 ? 194.329 240.544 243.918 1.00 50.42  0  411 ARG C CA    1 
ATOM   10595 C  C     . ARG D  4  399 ? 195.090 240.626 242.603 1.00 53.60  0  411 ARG C C     1 
ATOM   10596 O  O     . ARG D  4  399 ? 196.109 239.950 242.424 1.00 61.66  0  411 ARG C O     1 
ATOM   10597 C  CB    . ARG D  4  399 ? 193.128 239.610 243.783 1.00 48.82  0  411 ARG C CB    1 
ATOM   10598 C  CG    . ARG D  4  399 ? 192.593 239.083 245.098 1.00 51.31  0  411 ARG C CG    1 
ATOM   10599 C  CD    . ARG D  4  399 ? 191.359 238.231 244.874 1.00 51.46  0  411 ARG C CD    1 
ATOM   10600 N  NE    . ARG D  4  399 ? 190.772 237.764 246.124 1.00 44.71  0  411 ARG C NE    1 
ATOM   10601 C  CZ    . ARG D  4  399 ? 191.247 236.757 246.844 1.00 49.19  0  411 ARG C CZ    1 
ATOM   10602 N  NH1   . ARG D  4  399 ? 192.324 236.089 246.470 1.00 54.84  1  411 ARG C NH1   1 
ATOM   10603 N  NH2   . ARG D  4  399 ? 190.621 236.409 247.963 1.00 53.08  0  411 ARG C NH2   1 
ATOM   10604 N  N     . SER D  4  400 ? 194.610 241.450 241.670 1.00 50.17  0  412 SER C N     1 
ATOM   10605 C  CA    . SER D  4  400 ? 195.289 241.593 240.387 1.00 52.33  0  412 SER C CA    1 
ATOM   10606 C  C     . SER D  4  400 ? 196.688 242.170 240.568 1.00 57.26  0  412 SER C C     1 
ATOM   10607 O  O     . SER D  4  400 ? 197.656 241.680 239.973 1.00 67.83  0  412 SER C O     1 
ATOM   10608 C  CB    . SER D  4  400 ? 194.454 242.470 239.456 1.00 56.51  0  412 SER C CB    1 
ATOM   10609 O  OG    . SER D  4  400 ? 194.833 242.284 238.105 1.00 63.07  0  412 SER C OG    1 
ATOM   10610 N  N     . TRP D  4  401 ? 196.815 243.210 241.395 1.00 59.55  0  413 TRP C N     1 
ATOM   10611 C  CA    . TRP D  4  401 ? 198.124 243.807 241.642 1.00 59.01  0  413 TRP C CA    1 
ATOM   10612 C  C     . TRP D  4  401 ? 199.074 242.796 242.265 1.00 63.40  0  413 TRP C C     1 
ATOM   10613 O  O     . TRP D  4  401 ? 200.219 242.641 241.819 1.00 67.96  0  413 TRP C O     1 
ATOM   10614 C  CB    . TRP D  4  401 ? 197.984 245.030 242.546 1.00 52.31  0  413 TRP C CB    1 
ATOM   10615 C  CG    . TRP D  4  401 ? 197.462 246.236 241.849 1.00 61.42  0  413 TRP C CG    1 
ATOM   10616 C  CD1   . TRP D  4  401 ? 196.242 246.815 242.019 1.00 68.88  0  413 TRP C CD1   1 
ATOM   10617 C  CD2   . TRP D  4  401 ? 198.145 247.017 240.866 1.00 65.83  0  413 TRP C CD2   1 
ATOM   10618 N  NE1   . TRP D  4  401 ? 196.122 247.912 241.203 1.00 68.08  0  413 TRP C NE1   1 
ATOM   10619 C  CE2   . TRP D  4  401 ? 197.278 248.056 240.483 1.00 65.60  0  413 TRP C CE2   1 
ATOM   10620 C  CE3   . TRP D  4  401 ? 199.407 246.939 240.273 1.00 67.63  0  413 TRP C CE3   1 
ATOM   10621 C  CZ2   . TRP D  4  401 ? 197.631 249.008 239.535 1.00 69.70  0  413 TRP C CZ2   1 
ATOM   10622 C  CZ3   . TRP D  4  401 ? 199.754 247.884 239.332 1.00 65.24  0  413 TRP C CZ3   1 
ATOM   10623 C  CH2   . TRP D  4  401 ? 198.871 248.905 238.972 1.00 69.96  0  413 TRP C CH2   1 
ATOM   10624 N  N     . LEU D  4  402 ? 198.610 242.093 243.300 1.00 49.92  0  414 LEU C N     1 
ATOM   10625 C  CA    . LEU D  4  402 ? 199.455 241.106 243.961 1.00 45.32  0  414 LEU C CA    1 
ATOM   10626 C  C     . LEU D  4  402 ? 199.908 240.034 242.981 1.00 52.79  0  414 LEU C C     1 
ATOM   10627 O  O     . LEU D  4  402 ? 201.101 239.716 242.898 1.00 67.20  0  414 LEU C O     1 
ATOM   10628 C  CB    . LEU D  4  402 ? 198.703 240.476 245.133 1.00 50.56  0  414 LEU C CB    1 
ATOM   10629 C  CG    . LEU D  4  402 ? 198.456 241.362 246.352 1.00 57.53  0  414 LEU C CG    1 
ATOM   10630 C  CD1   . LEU D  4  402 ? 197.540 240.664 247.338 1.00 55.88  0  414 LEU C CD1   1 
ATOM   10631 C  CD2   . LEU D  4  402 ? 199.769 241.724 247.011 1.00 54.62  0  414 LEU C CD2   1 
ATOM   10632 N  N     . ALA D  4  403 ? 198.969 239.484 242.208 1.00 39.76  0  415 ALA C N     1 
ATOM   10633 C  CA    . ALA D  4  403 ? 199.304 238.410 241.283 1.00 39.47  0  415 ALA C CA    1 
ATOM   10634 C  C     . ALA D  4  403 ? 200.311 238.872 240.240 1.00 46.87  0  415 ALA C C     1 
ATOM   10635 O  O     . ALA D  4  403 ? 201.336 238.219 240.023 1.00 59.21  0  415 ALA C O     1 
ATOM   10636 C  CB    . ALA D  4  403 ? 198.036 237.880 240.616 1.00 43.96  0  415 ALA C CB    1 
ATOM   10637 N  N     . CYS D  4  404 ? 200.045 240.008 239.589 1.00 41.97  0  416 CYS C N     1 
ATOM   10638 C  CA    . CYS D  4  404 ? 200.942 240.471 238.535 1.00 47.57  0  416 CYS C CA    1 
ATOM   10639 C  C     . CYS D  4  404 ? 202.333 240.766 239.083 1.00 52.58  0  416 CYS C C     1 
ATOM   10640 O  O     . CYS D  4  404 ? 203.344 240.304 238.532 1.00 60.58  0  416 CYS C O     1 
ATOM   10641 C  CB    . CYS D  4  404 ? 200.355 241.707 237.854 1.00 50.85  0  416 CYS C CB    1 
ATOM   10642 S  SG    . CYS D  4  404 ? 198.765 241.432 237.044 1.00 77.36  0  416 CYS C SG    1 
ATOM   10643 N  N     . SER D  4  405 ? 202.405 241.525 240.182 1.00 43.69  0  417 SER C N     1 
ATOM   10644 C  CA    . SER D  4  405 ? 203.704 241.903 240.723 1.00 50.29  0  417 SER C CA    1 
ATOM   10645 C  C     . SER D  4  405 ? 204.496 240.682 241.163 1.00 50.50  0  417 SER C C     1 
ATOM   10646 O  O     . SER D  4  405 ? 205.693 240.571 240.869 1.00 57.58  0  417 SER C O     1 
ATOM   10647 C  CB    . SER D  4  405 ? 203.522 242.873 241.888 1.00 50.24  0  417 SER C CB    1 
ATOM   10648 O  OG    . SER D  4  405 ? 202.484 242.445 242.747 1.00 54.59  0  417 SER C OG    1 
ATOM   10649 N  N     . HIS D  4  406 ? 203.849 239.741 241.852 1.00 46.18  0  418 HIS C N     1 
ATOM   10650 C  CA    . HIS D  4  406 ? 204.602 238.605 242.355 1.00 43.97  0  418 HIS C CA    1 
ATOM   10651 C  C     . HIS D  4  406 ? 204.958 237.620 241.255 1.00 48.46  0  418 HIS C C     1 
ATOM   10652 O  O     . HIS D  4  406 ? 206.000 236.966 241.343 1.00 59.96  0  418 HIS C O     1 
ATOM   10653 C  CB    . HIS D  4  406 ? 203.836 237.928 243.486 1.00 44.56  0  418 HIS C CB    1 
ATOM   10654 C  CG    . HIS D  4  406 ? 204.078 238.565 244.816 1.00 41.01  0  418 HIS C CG    1 
ATOM   10655 N  ND1   . HIS D  4  406 ? 203.381 239.673 245.245 1.00 47.72  0  418 HIS C ND1   1 
ATOM   10656 C  CD2   . HIS D  4  406 ? 204.971 238.282 245.791 1.00 43.22  0  418 HIS C CD2   1 
ATOM   10657 C  CE1   . HIS D  4  406 ? 203.820 240.031 246.438 1.00 53.28  0  418 HIS C CE1   1 
ATOM   10658 N  NE2   . HIS D  4  406 ? 204.785 239.203 246.793 1.00 53.29  0  418 HIS C NE2   1 
ATOM   10659 N  N     . PHE D  4  407 ? 204.152 237.521 240.195 1.00 41.84  0  419 PHE C N     1 
ATOM   10660 C  CA    . PHE D  4  407 ? 204.572 236.707 239.062 1.00 47.66  0  419 PHE C CA    1 
ATOM   10661 C  C     . PHE D  4  407 ? 205.799 237.310 238.390 1.00 52.77  0  419 PHE C C     1 
ATOM   10662 O  O     . PHE D  4  407 ? 206.732 236.586 238.020 1.00 54.83  0  419 PHE C O     1 
ATOM   10663 C  CB    . PHE D  4  407 ? 203.436 236.555 238.053 1.00 39.22  0  419 PHE C CB    1 
ATOM   10664 C  CG    . PHE D  4  407 ? 203.805 235.725 236.859 1.00 41.62  0  419 PHE C CG    1 
ATOM   10665 C  CD1   . PHE D  4  407 ? 204.411 236.293 235.753 1.00 47.05  0  419 PHE C CD1   1 
ATOM   10666 C  CD2   . PHE D  4  407 ? 203.551 234.366 236.851 1.00 48.51  0  419 PHE C CD2   1 
ATOM   10667 C  CE1   . PHE D  4  407 ? 204.761 235.519 234.670 1.00 52.83  0  419 PHE C CE1   1 
ATOM   10668 C  CE2   . PHE D  4  407 ? 203.892 233.591 235.767 1.00 51.91  0  419 PHE C CE2   1 
ATOM   10669 C  CZ    . PHE D  4  407 ? 204.496 234.168 234.674 1.00 52.15  0  419 PHE C CZ    1 
ATOM   10670 N  N     . CYS D  4  408 ? 205.812 238.635 238.212 1.00 39.51  0  420 CYS C N     1 
ATOM   10671 C  CA    . CYS D  4  408 ? 206.975 239.277 237.604 1.00 37.53  0  420 CYS C CA    1 
ATOM   10672 C  C     . CYS D  4  408 ? 208.221 239.063 238.455 1.00 42.34  0  420 CYS C C     1 
ATOM   10673 O  O     . CYS D  4  408 ? 209.302 238.743 237.938 1.00 47.19  0  420 CYS C O     1 
ATOM   10674 C  CB    . CYS D  4  408 ? 206.707 240.768 237.404 1.00 42.00  0  420 CYS C CB    1 
ATOM   10675 S  SG    . CYS D  4  408 ? 205.455 241.147 236.159 1.00 71.87  0  420 CYS C SG    1 
ATOM   10676 N  N     . LEU D  4  409 ? 208.084 239.230 239.772 1.00 48.36  0  421 LEU C N     1 
ATOM   10677 C  CA    . LEU D  4  409 ? 209.218 239.019 240.665 1.00 47.66  0  421 LEU C CA    1 
ATOM   10678 C  C     . LEU D  4  409 ? 209.696 237.574 240.621 1.00 44.14  0  421 LEU C C     1 
ATOM   10679 O  O     . LEU D  4  409 ? 210.905 237.314 240.604 1.00 53.21  0  421 LEU C O     1 
ATOM   10680 C  CB    . LEU D  4  409 ? 208.843 239.424 242.089 1.00 42.56  0  421 LEU C CB    1 
ATOM   10681 C  CG    . LEU D  4  409 ? 208.588 240.920 242.274 1.00 39.08  0  421 LEU C CG    1 
ATOM   10682 C  CD1   . LEU D  4  409 ? 207.840 241.186 243.562 1.00 40.39  0  421 LEU C CD1   1 
ATOM   10683 C  CD2   . LEU D  4  409 ? 209.893 241.686 242.245 1.00 46.37  0  421 LEU C CD2   1 
ATOM   10684 N  N     . GLY D  4  410 ? 208.765 236.619 240.594 1.00 33.22  0  422 GLY C N     1 
ATOM   10685 C  CA    . GLY D  4  410 ? 209.157 235.223 240.507 1.00 39.36  0  422 GLY C CA    1 
ATOM   10686 C  C     . GLY D  4  410 ? 209.892 234.901 239.222 1.00 43.25  0  422 GLY C C     1 
ATOM   10687 O  O     . GLY D  4  410 ? 210.874 234.156 239.228 1.00 58.01  0  422 GLY C O     1 
ATOM   10688 N  N     . PHE D  4  411 ? 209.430 235.457 238.101 1.00 36.14  0  423 PHE C N     1 
ATOM   10689 C  CA    . PHE D  4  411 ? 210.117 235.224 236.834 1.00 40.01  0  423 PHE C CA    1 
ATOM   10690 C  C     . PHE D  4  411 ? 211.529 235.798 236.854 1.00 45.23  0  423 PHE C C     1 
ATOM   10691 O  O     . PHE D  4  411 ? 212.490 235.136 236.436 1.00 49.40  0  423 PHE C O     1 
ATOM   10692 C  CB    . PHE D  4  411 ? 209.321 235.818 235.677 1.00 42.45  0  423 PHE C CB    1 
ATOM   10693 C  CG    . PHE D  4  411 ? 210.071 235.818 234.385 1.00 46.17  0  423 PHE C CG    1 
ATOM   10694 C  CD1   . PHE D  4  411 ? 210.411 234.630 233.768 1.00 46.93  0  423 PHE C CD1   1 
ATOM   10695 C  CD2   . PHE D  4  411 ? 210.453 237.008 233.794 1.00 47.08  0  423 PHE C CD2   1 
ATOM   10696 C  CE1   . PHE D  4  411 ? 211.111 234.629 232.583 1.00 48.55  0  423 PHE C CE1   1 
ATOM   10697 C  CE2   . PHE D  4  411 ? 211.150 237.013 232.609 1.00 50.09  0  423 PHE C CE2   1 
ATOM   10698 C  CZ    . PHE D  4  411 ? 211.481 235.824 232.003 1.00 49.79  0  423 PHE C CZ    1 
ATOM   10699 N  N     . PHE D  4  412 ? 211.678 237.036 237.333 1.00 41.83  0  424 PHE C N     1 
ATOM   10700 C  CA    . PHE D  4  412 ? 213.014 237.618 237.409 1.00 36.75  0  424 PHE C CA    1 
ATOM   10701 C  C     . PHE D  4  412 ? 213.919 236.830 238.343 1.00 49.27  0  424 PHE C C     1 
ATOM   10702 O  O     . PHE D  4  412 ? 215.116 236.684 238.078 1.00 62.37  0  424 PHE C O     1 
ATOM   10703 C  CB    . PHE D  4  412 ? 212.947 239.081 237.832 1.00 43.25  0  424 PHE C CB    1 
ATOM   10704 C  CG    . PHE D  4  412 ? 212.602 240.012 236.715 1.00 51.35  0  424 PHE C CG    1 
ATOM   10705 C  CD1   . PHE D  4  412 ? 213.144 239.814 235.458 1.00 50.57  0  424 PHE C CD1   1 
ATOM   10706 C  CD2   . PHE D  4  412 ? 211.759 241.087 236.915 1.00 60.01  0  424 PHE C CD2   1 
ATOM   10707 C  CE1   . PHE D  4  412 ? 212.849 240.663 234.422 1.00 52.10  0  424 PHE C CE1   1 
ATOM   10708 C  CE2   . PHE D  4  412 ? 211.458 241.942 235.877 1.00 59.78  0  424 PHE C CE2   1 
ATOM   10709 C  CZ    . PHE D  4  412 ? 212.008 241.729 234.629 1.00 54.91  0  424 PHE C CZ    1 
ATOM   10710 N  N     . PHE D  4  413 ? 213.373 236.298 239.434 1.00 35.04  0  425 PHE C N     1 
ATOM   10711 C  CA    . PHE D  4  413 ? 214.228 235.549 240.345 1.00 30.53  0  425 PHE C CA    1 
ATOM   10712 C  C     . PHE D  4  413 ? 214.576 234.174 239.791 1.00 40.29  0  425 PHE C C     1 
ATOM   10713 O  O     . PHE D  4  413 ? 215.650 233.645 240.092 1.00 59.90  0  425 PHE C O     1 
ATOM   10714 C  CB    . PHE D  4  413 ? 213.571 235.460 241.717 1.00 38.14  0  425 PHE C CB    1 
ATOM   10715 C  CG    . PHE D  4  413 ? 213.892 236.629 242.594 1.00 48.04  0  425 PHE C CG    1 
ATOM   10716 C  CD1   . PHE D  4  413 ? 213.519 237.906 242.221 1.00 41.46  0  425 PHE C CD1   1 
ATOM   10717 C  CD2   . PHE D  4  413 ? 214.590 236.459 243.772 1.00 54.26  0  425 PHE C CD2   1 
ATOM   10718 C  CE1   . PHE D  4  413 ? 213.821 238.987 243.012 1.00 38.21  0  425 PHE C CE1   1 
ATOM   10719 C  CE2   . PHE D  4  413 ? 214.894 237.538 244.568 1.00 54.88  0  425 PHE C CE2   1 
ATOM   10720 C  CZ    . PHE D  4  413 ? 214.508 238.804 244.187 1.00 48.68  0  425 PHE C CZ    1 
ATOM   10721 N  N     . PHE D  4  414 ? 213.712 233.591 238.962 1.00 33.78  0  426 PHE C N     1 
ATOM   10722 C  CA    . PHE D  4  414 ? 214.113 232.384 238.245 1.00 30.03  0  426 PHE C CA    1 
ATOM   10723 C  C     . PHE D  4  414 ? 215.245 232.680 237.267 1.00 37.44  0  426 PHE C C     1 
ATOM   10724 O  O     . PHE D  4  414 ? 216.192 231.891 237.135 1.00 50.18  0  426 PHE C O     1 
ATOM   10725 C  CB    . PHE D  4  414 ? 212.921 231.779 237.511 1.00 30.90  0  426 PHE C CB    1 
ATOM   10726 C  CG    . PHE D  4  414 ? 213.307 230.739 236.511 1.00 41.16  0  426 PHE C CG    1 
ATOM   10727 C  CD1   . PHE D  4  414 ? 213.751 229.499 236.928 1.00 45.64  0  426 PHE C CD1   1 
ATOM   10728 C  CD2   . PHE D  4  414 ? 213.240 231.002 235.156 1.00 54.22  0  426 PHE C CD2   1 
ATOM   10729 C  CE1   . PHE D  4  414 ? 214.115 228.539 236.014 1.00 49.57  0  426 PHE C CE1   1 
ATOM   10730 C  CE2   . PHE D  4  414 ? 213.602 230.044 234.236 1.00 53.55  0  426 PHE C CE2   1 
ATOM   10731 C  CZ    . PHE D  4  414 ? 214.040 228.811 234.666 1.00 51.03  0  426 PHE C CZ    1 
ATOM   10732 N  N     . ILE D  4  415 ? 215.160 233.811 236.564 1.00 39.44  0  427 ILE C N     1 
ATOM   10733 C  CA    . ILE D  4  415 ? 216.261 234.221 235.693 1.00 32.42  0  427 ILE C CA    1 
ATOM   10734 C  C     . ILE D  4  415 ? 217.537 234.402 236.508 1.00 41.15  0  427 ILE C C     1 
ATOM   10735 O  O     . ILE D  4  415 ? 218.638 234.039 236.068 1.00 44.19  0  427 ILE C O     1 
ATOM   10736 C  CB    . ILE D  4  415 ? 215.890 235.503 234.927 1.00 33.63  0  427 ILE C CB    1 
ATOM   10737 C  CG1   . ILE D  4  415 ? 214.785 235.216 233.914 1.00 41.01  0  427 ILE C CG1   1 
ATOM   10738 C  CG2   . ILE D  4  415 ? 217.105 236.079 234.228 1.00 26.29  0  427 ILE C CG2   1 
ATOM   10739 C  CD1   . ILE D  4  415 ? 215.135 234.127 232.943 1.00 45.67  0  427 ILE C CD1   1 
ATOM   10740 N  N     . GLY D  4  416 ? 217.405 234.973 237.704 1.00 41.66  0  428 GLY C N     1 
ATOM   10741 C  CA    . GLY D  4  416 ? 218.554 235.112 238.581 1.00 35.33  0  428 GLY C CA    1 
ATOM   10742 C  C     . GLY D  4  416 ? 219.143 233.775 238.985 1.00 33.19  0  428 GLY C C     1 
ATOM   10743 O  O     . GLY D  4  416 ? 220.364 233.624 239.057 1.00 46.62  0  428 GLY C O     1 
ATOM   10744 N  N     . HIS D  4  417 ? 218.286 232.793 239.273 1.00 32.61  0  429 HIS C N     1 
ATOM   10745 C  CA    . HIS D  4  417 ? 218.784 231.449 239.549 1.00 38.27  0  429 HIS C CA    1 
ATOM   10746 C  C     . HIS D  4  417 ? 219.591 230.927 238.376 1.00 40.42  0  429 HIS C C     1 
ATOM   10747 O  O     . HIS D  4  417 ? 220.690 230.396 238.554 1.00 53.53  0  429 HIS C O     1 
ATOM   10748 C  CB    . HIS D  4  417 ? 217.646 230.476 239.850 1.00 38.79  0  429 HIS C CB    1 
ATOM   10749 C  CG    . HIS D  4  417 ? 218.058 229.035 239.765 1.00 42.05  0  429 HIS C CG    1 
ATOM   10750 N  ND1   . HIS D  4  417 ? 218.598 228.350 240.831 1.00 48.05  0  429 HIS C ND1   1 
ATOM   10751 C  CD2   . HIS D  4  417 ? 218.031 228.158 238.733 1.00 34.83  0  429 HIS C CD2   1 
ATOM   10752 C  CE1   . HIS D  4  417 ? 218.874 227.111 240.465 1.00 44.93  0  429 HIS C CE1   1 
ATOM   10753 N  NE2   . HIS D  4  417 ? 218.544 226.968 239.194 1.00 41.72  0  429 HIS C NE2   1 
ATOM   10754 N  N     . LEU D  4  418 ? 219.050 231.057 237.165 1.00 37.93  0  430 LEU C N     1 
ATOM   10755 C  CA    . LEU D  4  418 ? 219.771 230.577 235.990 1.00 44.27  0  430 LEU C CA    1 
ATOM   10756 C  C     . LEU D  4  418 ? 221.147 231.224 235.897 1.00 48.14  0  430 LEU C C     1 
ATOM   10757 O  O     . LEU D  4  418 ? 222.172 230.532 235.806 1.00 56.22  0  430 LEU C O     1 
ATOM   10758 C  CB    . LEU D  4  418 ? 218.966 230.860 234.724 1.00 38.80  0  430 LEU C CB    1 
ATOM   10759 C  CG    . LEU D  4  418 ? 218.004 229.767 234.274 1.00 42.84  0  430 LEU C CG    1 
ATOM   10760 C  CD1   . LEU D  4  418 ? 217.229 230.221 233.056 1.00 43.25  0  430 LEU C CD1   1 
ATOM   10761 C  CD2   . LEU D  4  418 ? 218.765 228.496 233.982 1.00 46.80  0  430 LEU C CD2   1 
ATOM   10762 N  N     . TRP D  4  419 ? 221.185 232.557 235.956 1.00 45.42  0  431 TRP C N     1 
ATOM   10763 C  CA    . TRP D  4  419 ? 222.445 233.277 235.807 1.00 43.36  0  431 TRP C CA    1 
ATOM   10764 C  C     . TRP D  4  419 ? 223.444 232.870 236.879 1.00 44.36  0  431 TRP C C     1 
ATOM   10765 O  O     . TRP D  4  419 ? 224.590 232.512 236.577 1.00 48.21  0  431 TRP C O     1 
ATOM   10766 C  CB    . TRP D  4  419 ? 222.192 234.785 235.857 1.00 41.05  0  431 TRP C CB    1 
ATOM   10767 C  CG    . TRP D  4  419 ? 223.442 235.612 235.868 1.00 48.55  0  431 TRP C CG    1 
ATOM   10768 C  CD1   . TRP D  4  419 ? 224.292 235.805 236.917 1.00 51.69  0  431 TRP C CD1   1 
ATOM   10769 C  CD2   . TRP D  4  419 ? 223.978 236.365 234.777 1.00 58.29  0  431 TRP C CD2   1 
ATOM   10770 N  NE1   . TRP D  4  419 ? 225.326 236.624 236.545 1.00 52.62  0  431 TRP C NE1   1 
ATOM   10771 C  CE2   . TRP D  4  419 ? 225.157 236.982 235.235 1.00 56.76  0  431 TRP C CE2   1 
ATOM   10772 C  CE3   . TRP D  4  419 ? 223.578 236.575 233.455 1.00 54.87  0  431 TRP C CE3   1 
ATOM   10773 C  CZ2   . TRP D  4  419 ? 225.936 237.795 234.421 1.00 56.10  0  431 TRP C CZ2   1 
ATOM   10774 C  CZ3   . TRP D  4  419 ? 224.353 237.382 232.650 1.00 55.31  0  431 TRP C CZ3   1 
ATOM   10775 C  CH2   . TRP D  4  419 ? 225.519 237.982 233.135 1.00 53.88  0  431 TRP C CH2   1 
ATOM   10776 N  N     . HIS D  4  420 ? 223.026 232.917 238.144 1.00 46.68  0  432 HIS C N     1 
ATOM   10777 C  CA    . HIS D  4  420 ? 223.970 232.715 239.233 1.00 44.46  0  432 HIS C CA    1 
ATOM   10778 C  C     . HIS D  4  420 ? 224.402 231.259 239.334 1.00 41.98  0  432 HIS C C     1 
ATOM   10779 O  O     . HIS D  4  420 ? 225.558 230.981 239.658 1.00 41.76  0  432 HIS C O     1 
ATOM   10780 C  CB    . HIS D  4  420 ? 223.365 233.205 240.545 1.00 40.12  0  432 HIS C CB    1 
ATOM   10781 C  CG    . HIS D  4  420 ? 223.567 234.668 240.785 1.00 39.92  0  432 HIS C CG    1 
ATOM   10782 N  ND1   . HIS D  4  420 ? 224.816 235.235 240.911 1.00 36.91  0  432 HIS C ND1   1 
ATOM   10783 C  CD2   . HIS D  4  420 ? 222.679 235.682 240.912 1.00 41.30  0  432 HIS C CD2   1 
ATOM   10784 C  CE1   . HIS D  4  420 ? 224.689 236.534 241.113 1.00 41.93  0  432 HIS C CE1   1 
ATOM   10785 N  NE2   . HIS D  4  420 ? 223.402 236.831 241.117 1.00 34.26  0  432 HIS C NE2   1 
ATOM   10786 N  N     . ALA D  4  421 ? 223.504 230.314 239.049 1.00 39.06  0  433 ALA C N     1 
ATOM   10787 C  CA    . ALA D  4  421 ? 223.891 228.909 239.042 1.00 41.39  0  433 ALA C CA    1 
ATOM   10788 C  C     . ALA D  4  421 ? 224.901 228.627 237.941 1.00 45.61  0  433 ALA C C     1 
ATOM   10789 O  O     . ALA D  4  421 ? 225.910 227.945 238.167 1.00 54.23  0  433 ALA C O     1 
ATOM   10790 C  CB    . ALA D  4  421 ? 222.656 228.025 238.879 1.00 37.67  0  433 ALA C CB    1 
ATOM   10791 N  N     . GLY D  4  422 ? 224.656 229.153 236.737 1.00 39.07  0  434 GLY C N     1 
ATOM   10792 C  CA    . GLY D  4  422 ? 225.621 228.967 235.669 1.00 42.69  0  434 GLY C CA    1 
ATOM   10793 C  C     . GLY D  4  422 ? 226.974 229.557 236.013 1.00 44.93  0  434 GLY C C     1 
ATOM   10794 O  O     . GLY D  4  422 ? 228.013 228.912 235.838 1.00 51.04  0  434 GLY C O     1 
ATOM   10795 N  N     . ARG D  4  423 ? 226.979 230.789 236.530 1.00 47.60  0  435 ARG C N     1 
ATOM   10796 C  CA    . ARG D  4  423 ? 228.246 231.428 236.859 1.00 42.87  0  435 ARG C CA    1 
ATOM   10797 C  C     . ARG D  4  423 ? 228.962 230.703 237.990 1.00 49.04  0  435 ARG C C     1 
ATOM   10798 O  O     . ARG D  4  423 ? 230.188 230.576 237.966 1.00 57.71  0  435 ARG C O     1 
ATOM   10799 C  CB    . ARG D  4  423 ? 228.036 232.894 237.224 1.00 46.02  0  435 ARG C CB    1 
ATOM   10800 C  CG    . ARG D  4  423 ? 229.347 233.621 237.447 1.00 44.79  0  435 ARG C CG    1 
ATOM   10801 C  CD    . ARG D  4  423 ? 229.161 235.112 237.622 1.00 52.44  0  435 ARG C CD    1 
ATOM   10802 N  NE    . ARG D  4  423 ? 230.435 235.820 237.571 1.00 61.77  0  435 ARG C NE    1 
ATOM   10803 C  CZ    . ARG D  4  423 ? 231.379 235.744 238.500 1.00 60.37  0  435 ARG C CZ    1 
ATOM   10804 N  NH1   . ARG D  4  423 ? 231.220 235.013 239.591 1.00 54.85  1  435 ARG C NH1   1 
ATOM   10805 N  NH2   . ARG D  4  423 ? 232.511 236.420 238.331 1.00 54.92  0  435 ARG C NH2   1 
ATOM   10806 N  N     . ALA D  4  424 ? 228.223 230.236 238.998 1.00 45.24  0  436 ALA C N     1 
ATOM   10807 C  CA    . ALA D  4  424 ? 228.846 229.517 240.101 1.00 44.63  0  436 ALA C CA    1 
ATOM   10808 C  C     . ALA D  4  424 ? 229.480 228.223 239.617 1.00 43.46  0  436 ALA C C     1 
ATOM   10809 O  O     . ALA D  4  424 ? 230.614 227.898 239.988 1.00 49.88  0  436 ALA C O     1 
ATOM   10810 C  CB    . ALA D  4  424 ? 227.814 229.235 241.192 1.00 49.09  0  436 ALA C CB    1 
ATOM   10811 N  N     . ARG D  4  425 ? 228.764 227.473 238.777 1.00 47.52  0  437 ARG C N     1 
ATOM   10812 C  CA    . ARG D  4  425 ? 229.326 226.237 238.247 1.00 51.83  0  437 ARG C CA    1 
ATOM   10813 C  C     . ARG D  4  425 ? 230.569 226.515 237.410 1.00 53.46  0  437 ARG C C     1 
ATOM   10814 O  O     . ARG D  4  425 ? 231.578 225.808 237.528 1.00 50.93  0  437 ARG C O     1 
ATOM   10815 C  CB    . ARG D  4  425 ? 228.273 225.494 237.428 1.00 47.92  0  437 ARG C CB    1 
ATOM   10816 C  CG    . ARG D  4  425 ? 228.658 224.074 237.079 1.00 51.33  0  437 ARG C CG    1 
ATOM   10817 C  CD    . ARG D  4  425 ? 228.565 223.162 238.283 1.00 54.03  0  437 ARG C CD    1 
ATOM   10818 N  NE    . ARG D  4  425 ? 227.224 222.627 238.479 1.00 51.11  0  437 ARG C NE    1 
ATOM   10819 C  CZ    . ARG D  4  425 ? 226.821 221.445 238.033 1.00 57.03  0  437 ARG C CZ    1 
ATOM   10820 N  NH1   . ARG D  4  425 ? 227.625 220.657 237.341 1.00 60.95  1  437 ARG C NH1   1 
ATOM   10821 N  NH2   . ARG D  4  425 ? 225.581 221.042 238.293 1.00 53.19  0  437 ARG C NH2   1 
ATOM   10822 N  N     . ALA D  4  426 ? 230.523 227.553 236.571 1.00 51.76  0  438 ALA C N     1 
ATOM   10823 C  CA    . ALA D  4  426 ? 231.676 227.877 235.736 1.00 45.63  0  438 ALA C CA    1 
ATOM   10824 C  C     . ALA D  4  426 ? 232.870 228.307 236.580 1.00 51.24  0  438 ALA C C     1 
ATOM   10825 O  O     . ALA D  4  426 ? 234.002 227.875 236.339 1.00 63.72  0  438 ALA C O     1 
ATOM   10826 C  CB    . ALA D  4  426 ? 231.304 228.967 234.733 1.00 49.60  0  438 ALA C CB    1 
ATOM   10827 N  N     . ALA D  4  427 ? 232.635 229.163 237.576 1.00 55.25  0  439 ALA C N     1 
ATOM   10828 C  CA    . ALA D  4  427 ? 233.727 229.654 238.410 1.00 57.67  0  439 ALA C CA    1 
ATOM   10829 C  C     . ALA D  4  427 ? 234.346 228.530 239.226 1.00 59.43  0  439 ALA C C     1 
ATOM   10830 O  O     . ALA D  4  427 ? 235.569 228.477 239.393 1.00 59.13  0  439 ALA C O     1 
ATOM   10831 C  CB    . ALA D  4  427 ? 233.228 230.770 239.326 1.00 60.32  0  439 ALA C CB    1 
ATOM   10832 N  N     . ALA D  4  428 ? 233.517 227.628 239.755 1.00 64.46  0  440 ALA C N     1 
ATOM   10833 C  CA    . ALA D  4  428 ? 234.053 226.472 240.462 1.00 60.78  0  440 ALA C CA    1 
ATOM   10834 C  C     . ALA D  4  428 ? 234.864 225.591 239.524 1.00 63.19  0  440 ALA C C     1 
ATOM   10835 O  O     . ALA D  4  428 ? 235.918 225.069 239.908 1.00 68.86  0  440 ALA C O     1 
ATOM   10836 C  CB    . ALA D  4  428 ? 232.920 225.680 241.108 1.00 64.17  0  440 ALA C CB    1 
ATOM   10837 N  N     . ALA D  4  429 ? 234.387 225.406 238.291 1.00 63.80  0  441 ALA C N     1 
ATOM   10838 C  CA    . ALA D  4  429 ? 235.173 224.672 237.306 1.00 65.23  0  441 ALA C CA    1 
ATOM   10839 C  C     . ALA D  4  429 ? 236.475 225.396 236.992 1.00 63.10  0  441 ALA C C     1 
ATOM   10840 O  O     . ALA D  4  429 ? 237.532 224.766 236.877 1.00 64.89  0  441 ALA C O     1 
ATOM   10841 C  CB    . ALA D  4  429 ? 234.357 224.458 236.033 1.00 67.43  0  441 ALA C CB    1 
ATOM   10842 N  N     . GLY D  4  430 ? 236.420 226.716 236.846 1.00 62.70  0  442 GLY C N     1 
ATOM   10843 C  CA    . GLY D  4  430 ? 237.616 227.520 236.660 1.00 63.05  0  442 GLY C CA    1 
ATOM   10844 C  C     . GLY D  4  430 ? 237.703 228.283 235.353 1.00 64.57  0  442 GLY C C     1 
ATOM   10845 O  O     . GLY D  4  430 ? 238.723 228.948 235.123 1.00 64.51  0  442 GLY C O     1 
ATOM   10846 N  N     . PHE D  4  431 ? 236.701 228.244 234.479 1.00 64.01  0  443 PHE C N     1 
ATOM   10847 C  CA    . PHE D  4  431 ? 236.758 228.931 233.194 1.00 61.72  0  443 PHE C CA    1 
ATOM   10848 C  C     . PHE D  4  431 ? 235.687 230.011 233.084 1.00 60.72  0  443 PHE C C     1 
ATOM   10849 O  O     . PHE D  4  431 ? 235.117 230.239 232.016 1.00 68.03  0  443 PHE C O     1 
ATOM   10850 C  CB    . PHE D  4  431 ? 236.647 227.938 232.037 1.00 62.79  0  443 PHE C CB    1 
ATOM   10851 C  CG    . PHE D  4  431 ? 235.565 226.909 232.210 1.00 61.65  0  443 PHE C CG    1 
ATOM   10852 C  CD1   . PHE D  4  431 ? 234.230 227.265 232.165 1.00 62.97  0  443 PHE C CD1   1 
ATOM   10853 C  CD2   . PHE D  4  431 ? 235.889 225.579 232.396 1.00 62.50  0  443 PHE C CD2   1 
ATOM   10854 C  CE1   . PHE D  4  431 ? 233.242 226.317 232.318 1.00 60.75  0  443 PHE C CE1   1 
ATOM   10855 C  CE2   . PHE D  4  431 ? 234.905 224.627 232.546 1.00 64.90  0  443 PHE C CE2   1 
ATOM   10856 C  CZ    . PHE D  4  431 ? 233.581 224.997 232.508 1.00 64.86  0  443 PHE C CZ    1 
ATOM   10857 N  N     . GLU D  4  432 ? 235.408 230.699 234.188 1.00 70.58  0  444 GLU C N     1 
ATOM   10858 C  CA    . GLU D  4  432 ? 234.437 231.785 234.167 1.00 69.59  0  444 GLU C CA    1 
ATOM   10859 C  C     . GLU D  4  432 ? 234.981 233.053 233.526 1.00 74.14  0  444 GLU C C     1 
ATOM   10860 O  O     . GLU D  4  432 ? 234.196 233.953 233.213 1.00 75.70  0  444 GLU C O     1 
ATOM   10861 C  CB    . GLU D  4  432 ? 233.959 232.105 235.588 1.00 69.50  0  444 GLU C CB    1 
ATOM   10862 C  CG    . GLU D  4  432 ? 234.952 232.869 236.473 1.00 78.02  0  444 GLU C CG    1 
ATOM   10863 C  CD    . GLU D  4  432 ? 236.219 232.096 236.831 1.00 85.36  0  444 GLU C CD    1 
ATOM   10864 O  OE1   . GLU D  4  432 ? 236.582 231.126 236.134 1.00 87.14  0  444 GLU C OE1   1 
ATOM   10865 O  OE2   . GLU D  4  432 ? 236.863 232.469 237.834 1.00 84.02  -1 444 GLU C OE2   1 
ATOM   10866 N  N     . LYS D  4  433 ? 236.295 233.152 233.330 1.00 85.43  0  445 LYS C N     1 
ATOM   10867 C  CA    . LYS D  4  433 ? 236.882 234.345 232.737 1.00 84.59  0  445 LYS C CA    1 
ATOM   10868 C  C     . LYS D  4  433 ? 237.045 234.237 231.229 1.00 88.31  0  445 LYS C C     1 
ATOM   10869 O  O     . LYS D  4  433 ? 237.029 235.262 230.539 1.00 94.90  0  445 LYS C O     1 
ATOM   10870 C  CB    . LYS D  4  433 ? 238.242 234.639 233.373 1.00 84.64  0  445 LYS C CB    1 
ATOM   10871 C  CG    . LYS D  4  433 ? 238.199 234.788 234.880 1.00 86.36  0  445 LYS C CG    1 
ATOM   10872 C  CD    . LYS D  4  433 ? 239.518 235.309 235.420 1.00 90.11  0  445 LYS C CD    1 
ATOM   10873 C  CE    . LYS D  4  433 ? 239.574 235.194 236.933 1.00 90.45  0  445 LYS C CE    1 
ATOM   10874 N  NZ    . LYS D  4  433 ? 238.320 235.678 237.568 1.00 90.13  1  445 LYS C NZ    1 
ATOM   10875 N  N     . GLY D  4  434 ? 237.204 233.036 230.705 1.00 79.04  0  446 GLY C N     1 
ATOM   10876 C  CA    . GLY D  4  434 ? 237.338 232.851 229.273 1.00 77.18  0  446 GLY C CA    1 
ATOM   10877 C  C     . GLY D  4  434 ? 238.127 231.601 228.956 1.00 80.04  0  446 GLY C C     1 
ATOM   10878 O  O     . GLY D  4  434 ? 238.679 230.938 229.831 1.00 84.22  0  446 GLY C O     1 
ATOM   10879 N  N     . ILE D  4  435 ? 238.173 231.287 227.661 1.00 84.08  0  447 ILE C N     1 
ATOM   10880 C  CA    . ILE D  4  435 ? 238.906 230.120 227.194 1.00 82.18  0  447 ILE C CA    1 
ATOM   10881 C  C     . ILE D  4  435 ? 240.404 230.354 227.366 1.00 87.00  0  447 ILE C C     1 
ATOM   10882 O  O     . ILE D  4  435 ? 240.896 231.486 227.272 1.00 88.91  0  447 ILE C O     1 
ATOM   10883 C  CB    . ILE D  4  435 ? 238.528 229.819 225.731 1.00 79.03  0  447 ILE C CB    1 
ATOM   10884 C  CG1   . ILE D  4  435 ? 237.054 229.427 225.650 1.00 76.33  0  447 ILE C CG1   1 
ATOM   10885 C  CG2   . ILE D  4  435 ? 239.375 228.702 225.155 1.00 86.72  0  447 ILE C CG2   1 
ATOM   10886 C  CD1   . ILE D  4  435 ? 236.514 229.356 224.247 1.00 80.62  0  447 ILE C CD1   1 
ATOM   10887 N  N     . ASP D  4  436 ? 241.137 229.268 227.629 1.00 104.38 0  448 ASP C N     1 
ATOM   10888 C  CA    . ASP D  4  436 ? 242.538 229.379 228.029 1.00 105.56 0  448 ASP C CA    1 
ATOM   10889 C  C     . ASP D  4  436 ? 243.396 230.023 226.945 1.00 105.76 0  448 ASP C C     1 
ATOM   10890 O  O     . ASP D  4  436 ? 244.386 230.697 227.254 1.00 107.91 0  448 ASP C O     1 
ATOM   10891 C  CB    . ASP D  4  436 ? 243.081 227.996 228.387 1.00 107.82 0  448 ASP C CB    1 
ATOM   10892 C  CG    . ASP D  4  436 ? 244.535 228.033 228.804 1.00 111.66 0  448 ASP C CG    1 
ATOM   10893 O  OD1   . ASP D  4  436 ? 244.824 228.506 229.923 1.00 110.66 0  448 ASP C OD1   1 
ATOM   10894 O  OD2   . ASP D  4  436 ? 245.390 227.589 228.010 1.00 112.61 -1 448 ASP C OD2   1 
ATOM   10895 N  N     . ARG D  4  437 ? 243.049 229.810 225.676 1.00 100.08 0  449 ARG C N     1 
ATOM   10896 C  CA    . ARG D  4  437 ? 243.741 230.260 224.472 1.00 100.77 0  449 ARG C CA    1 
ATOM   10897 C  C     . ARG D  4  437 ? 245.023 229.461 224.233 1.00 103.40 0  449 ARG C C     1 
ATOM   10898 O  O     . ARG D  4  437 ? 245.623 229.593 223.165 1.00 104.64 0  449 ARG C O     1 
ATOM   10899 C  CB    . ARG D  4  437 ? 244.079 231.766 224.487 1.00 100.61 0  449 ARG C CB    1 
ATOM   10900 C  CG    . ARG D  4  437 ? 244.465 232.350 223.139 1.00 99.99  0  449 ARG C CG    1 
ATOM   10901 C  CD    . ARG D  4  437 ? 245.064 233.736 223.283 1.00 100.87 0  449 ARG C CD    1 
ATOM   10902 N  NE    . ARG D  4  437 ? 244.046 234.778 223.302 1.00 100.91 0  449 ARG C NE    1 
ATOM   10903 C  CZ    . ARG D  4  437 ? 243.468 235.273 222.218 1.00 101.20 0  449 ARG C CZ    1 
ATOM   10904 N  NH1   . ARG D  4  437 ? 243.753 234.812 221.012 1.00 99.97  1  449 ARG C NH1   1 
ATOM   10905 N  NH2   . ARG D  4  437 ? 242.574 236.248 222.347 1.00 103.56 0  449 ARG C NH2   1 
ATOM   10906 N  N     . PHE D  4  438 ? 245.449 228.618 225.169 1.00 119.43 0  450 PHE C N     1 
ATOM   10907 C  CA    . PHE D  4  438 ? 246.603 227.752 224.969 1.00 120.01 0  450 PHE C CA    1 
ATOM   10908 C  C     . PHE D  4  438 ? 246.328 226.294 225.286 1.00 119.94 0  450 PHE C C     1 
ATOM   10909 O  O     . PHE D  4  438 ? 247.081 225.431 224.820 1.00 120.18 0  450 PHE C O     1 
ATOM   10910 C  CB    . PHE D  4  438 ? 247.791 228.227 225.818 1.00 117.89 0  450 PHE C CB    1 
ATOM   10911 C  CG    . PHE D  4  438 ? 248.245 229.621 225.497 1.00 120.01 0  450 PHE C CG    1 
ATOM   10912 C  CD1   . PHE D  4  438 ? 248.784 229.919 224.258 1.00 119.79 0  450 PHE C CD1   1 
ATOM   10913 C  CD2   . PHE D  4  438 ? 248.133 230.632 226.435 1.00 120.06 0  450 PHE C CD2   1 
ATOM   10914 C  CE1   . PHE D  4  438 ? 249.202 231.200 223.959 1.00 118.68 0  450 PHE C CE1   1 
ATOM   10915 C  CE2   . PHE D  4  438 ? 248.549 231.916 226.143 1.00 119.76 0  450 PHE C CE2   1 
ATOM   10916 C  CZ    . PHE D  4  438 ? 249.085 232.200 224.903 1.00 119.38 0  450 PHE C CZ    1 
ATOM   10917 N  N     . ASP D  4  439 ? 245.287 225.990 226.054 1.00 132.92 0  451 ASP C N     1 
ATOM   10918 C  CA    . ASP D  4  439 ? 244.859 224.629 226.351 1.00 132.82 0  451 ASP C CA    1 
ATOM   10919 C  C     . ASP D  4  439 ? 243.359 224.511 226.109 1.00 132.98 0  451 ASP C C     1 
ATOM   10920 O  O     . ASP D  4  439 ? 242.597 224.021 226.945 1.00 132.36 0  451 ASP C O     1 
ATOM   10921 C  CB    . ASP D  4  439 ? 245.230 224.248 227.782 1.00 133.32 0  451 ASP C CB    1 
ATOM   10922 C  CG    . ASP D  4  439 ? 245.019 222.772 228.075 1.00 135.21 0  451 ASP C CG    1 
ATOM   10923 O  OD1   . ASP D  4  439 ? 244.557 222.037 227.176 1.00 135.65 0  451 ASP C OD1   1 
ATOM   10924 O  OD2   . ASP D  4  439 ? 245.319 222.346 229.210 1.00 135.39 -1 451 ASP C OD2   1 
ATOM   10925 N  N     . GLU D  4  440 ? 242.920 224.995 224.953 1.00 106.74 0  452 GLU C N     1 
ATOM   10926 C  CA    . GLU D  4  440 ? 241.504 225.033 224.621 1.00 102.27 0  452 GLU C CA    1 
ATOM   10927 C  C     . GLU D  4  440 ? 240.931 223.621 224.583 1.00 104.68 0  452 GLU C C     1 
ATOM   10928 O  O     . GLU D  4  440 ? 241.460 222.765 223.857 1.00 105.89 0  452 GLU C O     1 
ATOM   10929 C  CB    . GLU D  4  440 ? 241.301 225.723 223.277 1.00 100.57 0  452 GLU C CB    1 
ATOM   10930 C  CG    . GLU D  4  440 ? 239.863 225.758 222.806 1.00 101.74 0  452 GLU C CG    1 
ATOM   10931 C  CD    . GLU D  4  440 ? 239.633 226.800 221.732 1.00 105.43 0  452 GLU C CD    1 
ATOM   10932 O  OE1   . GLU D  4  440 ? 240.625 227.376 221.238 1.00 105.24 0  452 GLU C OE1   1 
ATOM   10933 O  OE2   . GLU D  4  440 ? 238.461 227.042 221.380 1.00 111.30 -1 452 GLU C OE2   1 
ATOM   10934 N  N     . PRO D  4  441 ? 239.872 223.333 225.341 1.00 95.59  0  453 PRO C N     1 
ATOM   10935 C  CA    . PRO D  4  441 ? 239.359 221.954 225.394 1.00 95.46  0  453 PRO C CA    1 
ATOM   10936 C  C     . PRO D  4  441 ? 238.846 221.433 224.064 1.00 97.05  0  453 PRO C C     1 
ATOM   10937 O  O     . PRO D  4  441 ? 238.942 220.227 223.808 1.00 99.50  0  453 PRO C O     1 
ATOM   10938 C  CB    . PRO D  4  441 ? 238.236 222.042 226.437 1.00 95.52  0  453 PRO C CB    1 
ATOM   10939 C  CG    . PRO D  4  441 ? 237.840 223.476 226.451 1.00 94.58  0  453 PRO C CG    1 
ATOM   10940 C  CD    . PRO D  4  441 ? 239.083 224.255 226.173 1.00 95.78  0  453 PRO C CD    1 
ATOM   10941 N  N     . VAL D  4  442 ? 238.298 222.300 223.212 1.00 88.02  0  454 VAL C N     1 
ATOM   10942 C  CA    . VAL D  4  442 ? 237.698 221.836 221.963 1.00 85.38  0  454 VAL C CA    1 
ATOM   10943 C  C     . VAL D  4  442 ? 238.765 221.292 221.022 1.00 88.65  0  454 VAL C C     1 
ATOM   10944 O  O     . VAL D  4  442 ? 238.548 220.292 220.325 1.00 89.23  0  454 VAL C O     1 
ATOM   10945 C  CB    . VAL D  4  442 ? 236.887 222.971 221.311 1.00 82.98  0  454 VAL C CB    1 
ATOM   10946 C  CG1   . VAL D  4  442 ? 236.418 222.567 219.928 1.00 85.06  0  454 VAL C CG1   1 
ATOM   10947 C  CG2   . VAL D  4  442 ? 235.703 223.334 222.183 1.00 85.87  0  454 VAL C CG2   1 
ATOM   10948 N  N     . LEU D  4  443 ? 239.936 221.931 220.992 1.00 91.51  0  455 LEU C N     1 
ATOM   10949 C  CA    . LEU D  4  443 ? 240.979 221.537 220.050 1.00 90.61  0  455 LEU C CA    1 
ATOM   10950 C  C     . LEU D  4  443 ? 241.476 220.117 220.282 1.00 94.61  0  455 LEU C C     1 
ATOM   10951 O  O     . LEU D  4  443 ? 242.035 219.513 219.361 1.00 97.58  0  455 LEU C O     1 
ATOM   10952 C  CB    . LEU D  4  443 ? 242.151 222.514 220.129 1.00 89.60  0  455 LEU C CB    1 
ATOM   10953 C  CG    . LEU D  4  443 ? 241.893 223.900 219.542 1.00 89.28  0  455 LEU C CG    1 
ATOM   10954 C  CD1   . LEU D  4  443 ? 243.043 224.838 219.860 1.00 93.45  0  455 LEU C CD1   1 
ATOM   10955 C  CD2   . LEU D  4  443 ? 241.671 223.810 218.043 1.00 90.14  0  455 LEU C CD2   1 
ATOM   10956 N  N     . SER D  4  444 ? 241.287 219.570 221.480 1.00 95.03  0  456 SER C N     1 
ATOM   10957 C  CA    . SER D  4  444 ? 241.730 218.219 221.792 1.00 94.44  0  456 SER C CA    1 
ATOM   10958 C  C     . SER D  4  444 ? 240.649 217.170 221.570 1.00 95.81  0  456 SER C C     1 
ATOM   10959 O  O     . SER D  4  444 ? 240.877 215.995 221.872 1.00 99.47  0  456 SER C O     1 
ATOM   10960 C  CB    . SER D  4  444 ? 242.221 218.146 223.240 1.00 97.50  0  456 SER C CB    1 
ATOM   10961 O  OG    . SER D  4  444 ? 241.143 218.280 224.149 1.00 99.12  0  456 SER C OG    1 
ATOM   10962 N  N     . MET D  4  445 ? 239.487 217.558 221.057 1.00 94.64  0  457 MET C N     1 
ATOM   10963 C  CA    . MET D  4  445 ? 238.385 216.635 220.838 1.00 93.17  0  457 MET C CA    1 
ATOM   10964 C  C     . MET D  4  445 ? 238.394 216.118 219.405 1.00 96.43  0  457 MET C C     1 
ATOM   10965 O  O     . MET D  4  445 ? 238.910 216.768 218.493 1.00 100.02 0  457 MET C O     1 
ATOM   10966 C  CB    . MET D  4  445 ? 237.043 217.303 221.139 1.00 95.71  0  457 MET C CB    1 
ATOM   10967 C  CG    . MET D  4  445 ? 236.709 217.372 222.616 1.00 97.63  0  457 MET C CG    1 
ATOM   10968 S  SD    . MET D  4  445 ? 235.301 218.440 222.958 1.00 104.67 0  457 MET C SD    1 
ATOM   10969 C  CE    . MET D  4  445 ? 235.342 218.483 224.746 1.00 96.49  0  457 MET C CE    1 
ATOM   10970 N  N     . ARG D  4  446 ? 237.819 214.936 219.221 1.00 104.67 0  458 ARG C N     1 
ATOM   10971 C  CA    . ARG D  4  446 ? 237.747 214.341 217.896 1.00 106.10 0  458 ARG C CA    1 
ATOM   10972 C  C     . ARG D  4  446 ? 236.855 215.190 216.996 1.00 107.64 0  458 ARG C C     1 
ATOM   10973 O  O     . ARG D  4  446 ? 235.750 215.571 217.408 1.00 106.44 0  458 ARG C O     1 
ATOM   10974 C  CB    . ARG D  4  446 ? 237.208 212.914 217.983 1.00 106.72 0  458 ARG C CB    1 
ATOM   10975 C  CG    . ARG D  4  446 ? 237.410 212.095 216.721 1.00 108.23 0  458 ARG C CG    1 
ATOM   10976 C  CD    . ARG D  4  446 ? 237.780 210.658 217.046 1.00 110.18 0  458 ARG C CD    1 
ATOM   10977 N  NE    . ARG D  4  446 ? 236.659 209.918 217.612 1.00 111.30 0  458 ARG C NE    1 
ATOM   10978 C  CZ    . ARG D  4  446 ? 236.578 209.532 218.877 1.00 112.13 0  458 ARG C CZ    1 
ATOM   10979 N  NH1   . ARG D  4  446 ? 237.541 209.800 219.744 1.00 110.70 1  458 ARG C NH1   1 
ATOM   10980 N  NH2   . ARG D  4  446 ? 235.505 208.861 219.284 1.00 110.23 0  458 ARG C NH2   1 
ATOM   10981 N  N     . PRO D  4  447 ? 237.285 215.505 215.774 1.00 107.86 0  459 PRO C N     1 
ATOM   10982 C  CA    . PRO D  4  447 ? 236.476 216.370 214.906 1.00 106.89 0  459 PRO C CA    1 
ATOM   10983 C  C     . PRO D  4  447 ? 235.213 215.691 214.403 1.00 109.33 0  459 PRO C C     1 
ATOM   10984 O  O     . PRO D  4  447 ? 234.951 214.529 214.729 1.00 112.29 0  459 PRO C O     1 
ATOM   10985 C  CB    . PRO D  4  447 ? 237.432 216.696 213.753 1.00 106.34 0  459 PRO C CB    1 
ATOM   10986 C  CG    . PRO D  4  447 ? 238.364 215.540 213.710 1.00 106.31 0  459 PRO C CG    1 
ATOM   10987 C  CD    . PRO D  4  447 ? 238.552 215.109 215.136 1.00 105.52 0  459 PRO C CD    1 
ATOM   10988 N  N     . LEU D  4  448 ? 234.428 216.419 213.606 1.00 106.10 0  460 LEU C N     1 
ATOM   10989 C  CA    . LEU D  4  448 ? 233.151 215.932 213.080 1.00 105.16 0  460 LEU C CA    1 
ATOM   10990 C  C     . LEU D  4  448 ? 232.225 215.497 214.214 1.00 100.57 0  460 LEU C C     1 
ATOM   10991 O  O     . LEU D  4  448 ? 231.514 214.495 214.116 1.00 101.74 0  460 LEU C O     1 
ATOM   10992 C  CB    . LEU D  4  448 ? 233.361 214.799 212.072 1.00 103.90 0  460 LEU C CB    1 
ATOM   10993 C  CG    . LEU D  4  448 ? 232.207 214.514 211.108 1.00 102.93 0  460 LEU C CG    1 
ATOM   10994 C  CD1   . LEU D  4  448 ? 232.070 215.634 210.091 1.00 101.64 0  460 LEU C CD1   1 
ATOM   10995 C  CD2   . LEU D  4  448 ? 232.400 213.174 210.416 1.00 103.33 0  460 LEU C CD2   1 
ATOM   10996 N  N     . ASP D  4  449 ? 232.245 216.261 215.303 1.00 86.58  0  461 ASP C N     1 
ATOM   10997 C  CA    . ASP D  4  449 ? 231.418 215.999 216.477 1.00 91.71  0  461 ASP C CA    1 
ATOM   10998 C  C     . ASP D  4  449 ? 231.643 214.593 217.029 1.00 95.89  0  461 ASP C C     1 
ATOM   10999 O  O     . ASP D  4  449 ? 232.689 213.983 216.801 1.00 93.76  0  461 ASP C O     1 
ATOM   11000 C  CB    . ASP D  4  449 ? 229.940 216.204 216.142 1.00 87.60  0  461 ASP C CB    1 
ATOM   11001 C  CG    . ASP D  4  449 ? 229.651 217.595 215.624 1.00 90.00  0  461 ASP C CG    1 
ATOM   11002 O  OD1   . ASP D  4  449 ? 230.408 218.527 215.968 1.00 89.77  0  461 ASP C OD1   1 
ATOM   11003 O  OD2   . ASP D  4  449 ? 228.670 217.758 214.869 1.00 94.49  -1 461 ASP C OD2   1 
ATOM   11004 N  N     . ILE E  5  4   ? 245.793 269.782 189.688 1.00 141.64 0  5   ILE D N     1 
ATOM   11005 C  CA    . ILE E  5  4   ? 245.928 268.976 190.893 1.00 141.60 0  5   ILE D CA    1 
ATOM   11006 C  C     . ILE E  5  4   ? 245.462 267.549 190.632 1.00 141.47 0  5   ILE D C     1 
ATOM   11007 O  O     . ILE E  5  4   ? 245.815 266.626 191.365 1.00 139.73 0  5   ILE D O     1 
ATOM   11008 C  CB    . ILE E  5  4   ? 245.148 269.593 192.064 1.00 140.62 0  5   ILE D CB    1 
ATOM   11009 C  CG1   . ILE E  5  4   ? 243.663 269.700 191.714 1.00 139.35 0  5   ILE D CG1   1 
ATOM   11010 C  CG2   . ILE E  5  4   ? 245.718 270.956 192.420 1.00 138.73 0  5   ILE D CG2   1 
ATOM   11011 C  CD1   . ILE E  5  4   ? 242.787 270.090 192.881 1.00 139.45 0  5   ILE D CD1   1 
ATOM   11012 N  N     . GLY E  5  5   ? 244.666 267.375 189.581 1.00 138.70 0  6   GLY D N     1 
ATOM   11013 C  CA    . GLY E  5  5   ? 244.125 266.072 189.249 1.00 136.68 0  6   GLY D CA    1 
ATOM   11014 C  C     . GLY E  5  5   ? 245.111 265.177 188.529 1.00 139.14 0  6   GLY D C     1 
ATOM   11015 O  O     . GLY E  5  5   ? 246.316 265.234 188.788 1.00 139.66 0  6   GLY D O     1 
ATOM   11016 N  N     . THR E  5  6   ? 244.604 264.337 187.623 1.00 141.26 0  7   THR D N     1 
ATOM   11017 C  CA    . THR E  5  6   ? 245.476 263.430 186.884 1.00 141.82 0  7   THR D CA    1 
ATOM   11018 C  C     . THR E  5  6   ? 246.458 264.197 186.006 1.00 141.35 0  7   THR D C     1 
ATOM   11019 O  O     . THR E  5  6   ? 247.636 263.834 185.915 1.00 140.82 0  7   THR D O     1 
ATOM   11020 C  CB    . THR E  5  6   ? 244.640 262.468 186.040 1.00 139.87 0  7   THR D CB    1 
ATOM   11021 O  OG1   . THR E  5  6   ? 243.554 261.963 186.826 1.00 137.40 0  7   THR D OG1   1 
ATOM   11022 C  CG2   . THR E  5  6   ? 245.491 261.303 185.562 1.00 139.03 0  7   THR D CG2   1 
ATOM   11023 N  N     . TYR E  5  7   ? 245.993 265.260 185.353 1.00 149.43 0  8   TYR D N     1 
ATOM   11024 C  CA    . TYR E  5  7   ? 246.833 266.059 184.471 1.00 149.77 0  8   TYR D CA    1 
ATOM   11025 C  C     . TYR E  5  7   ? 247.446 267.271 185.161 1.00 150.37 0  8   TYR D C     1 
ATOM   11026 O  O     . TYR E  5  7   ? 248.114 268.067 184.494 1.00 150.32 0  8   TYR D O     1 
ATOM   11027 C  CB    . TYR E  5  7   ? 246.031 266.513 183.248 1.00 149.52 0  8   TYR D CB    1 
ATOM   11028 C  CG    . TYR E  5  7   ? 245.989 265.493 182.133 1.00 150.23 0  8   TYR D CG    1 
ATOM   11029 C  CD1   . TYR E  5  7   ? 246.244 264.151 182.383 1.00 148.57 0  8   TYR D CD1   1 
ATOM   11030 C  CD2   . TYR E  5  7   ? 245.696 265.872 180.829 1.00 150.10 0  8   TYR D CD2   1 
ATOM   11031 C  CE1   . TYR E  5  7   ? 246.208 263.216 181.369 1.00 148.42 0  8   TYR D CE1   1 
ATOM   11032 C  CE2   . TYR E  5  7   ? 245.657 264.943 179.808 1.00 148.78 0  8   TYR D CE2   1 
ATOM   11033 C  CZ    . TYR E  5  7   ? 245.914 263.617 180.084 1.00 149.07 0  8   TYR D CZ    1 
ATOM   11034 O  OH    . TYR E  5  7   ? 245.876 262.688 179.070 1.00 149.36 0  8   TYR D OH    1 
ATOM   11035 N  N     . GLN E  5  8   ? 247.234 267.427 186.469 1.00 152.57 0  9   GLN D N     1 
ATOM   11036 C  CA    . GLN E  5  8   ? 247.815 268.519 187.251 1.00 152.16 0  9   GLN D CA    1 
ATOM   11037 C  C     . GLN E  5  8   ? 247.403 269.881 186.687 1.00 153.02 0  9   GLN D C     1 
ATOM   11038 O  O     . GLN E  5  8   ? 248.227 270.676 186.232 1.00 152.10 0  9   GLN D O     1 
ATOM   11039 C  CB    . GLN E  5  8   ? 249.340 268.387 187.321 1.00 151.78 0  9   GLN D CB    1 
ATOM   11040 C  CG    . GLN E  5  8   ? 249.826 267.019 187.766 1.00 152.45 0  9   GLN D CG    1 
ATOM   11041 C  CD    . GLN E  5  8   ? 251.241 266.728 187.308 1.00 153.22 0  9   GLN D CD    1 
ATOM   11042 O  OE1   . GLN E  5  8   ? 251.868 267.545 186.633 1.00 153.17 0  9   GLN D OE1   1 
ATOM   11043 N  NE2   . GLN E  5  8   ? 251.752 265.559 187.674 1.00 152.77 0  9   GLN D NE2   1 
ATOM   11044 N  N     . GLU E  5  9   ? 246.100 270.135 186.725 1.00 147.60 0  10  GLU D N     1 
ATOM   11045 C  CA    . GLU E  5  9   ? 245.527 271.370 186.221 1.00 146.01 0  10  GLU D CA    1 
ATOM   11046 C  C     . GLU E  5  9   ? 245.208 272.315 187.380 1.00 146.31 0  10  GLU D C     1 
ATOM   11047 O  O     . GLU E  5  9   ? 245.540 272.051 188.539 1.00 147.68 0  10  GLU D O     1 
ATOM   11048 C  CB    . GLU E  5  9   ? 244.301 271.055 185.364 1.00 145.76 0  10  GLU D CB    1 
ATOM   11049 C  CG    . GLU E  5  9   ? 243.190 270.344 186.105 1.00 146.06 0  10  GLU D CG    1 
ATOM   11050 C  CD    . GLU E  5  9   ? 242.132 269.804 185.167 1.00 147.38 0  10  GLU D CD    1 
ATOM   11051 O  OE1   . GLU E  5  9   ? 242.302 269.940 183.938 1.00 148.35 0  10  GLU D OE1   1 
ATOM   11052 O  OE2   . GLU E  5  9   ? 241.135 269.239 185.657 1.00 146.81 -1 10  GLU D OE2   1 
ATOM   11053 N  N     . LYS E  5  10  ? 244.556 273.432 187.067 1.00 145.39 0  11  LYS D N     1 
ATOM   11054 C  CA    . LYS E  5  10  ? 244.360 274.506 188.028 1.00 146.54 0  11  LYS D CA    1 
ATOM   11055 C  C     . LYS E  5  10  ? 243.247 274.162 189.016 1.00 146.68 0  11  LYS D C     1 
ATOM   11056 O  O     . LYS E  5  10  ? 242.663 273.075 188.993 1.00 146.40 0  11  LYS D O     1 
ATOM   11057 C  CB    . LYS E  5  10  ? 244.057 275.814 187.301 1.00 146.02 0  11  LYS D CB    1 
ATOM   11058 C  CG    . LYS E  5  10  ? 245.212 276.337 186.462 1.00 145.79 0  11  LYS D CG    1 
ATOM   11059 C  CD    . LYS E  5  10  ? 245.226 277.855 186.420 1.00 146.12 0  11  LYS D CD    1 
ATOM   11060 C  CE    . LYS E  5  10  ? 243.860 278.416 186.060 1.00 147.19 0  11  LYS D CE    1 
ATOM   11061 N  NZ    . LYS E  5  10  ? 243.661 279.782 186.618 1.00 147.01 1  11  LYS D NZ    1 
ATOM   11062 N  N     . ARG E  5  11  ? 242.951 275.112 189.900 1.00 138.41 0  12  ARG D N     1 
ATOM   11063 C  CA    . ARG E  5  11  ? 241.919 274.968 190.916 1.00 138.11 0  12  ARG D CA    1 
ATOM   11064 C  C     . ARG E  5  11  ? 240.878 276.066 190.750 1.00 138.64 0  12  ARG D C     1 
ATOM   11065 O  O     . ARG E  5  11  ? 241.214 277.210 190.428 1.00 139.84 0  12  ARG D O     1 
ATOM   11066 C  CB    . ARG E  5  11  ? 242.515 275.025 192.325 1.00 137.12 0  12  ARG D CB    1 
ATOM   11067 C  CG    . ARG E  5  11  ? 243.424 273.859 192.663 1.00 137.97 0  12  ARG D CG    1 
ATOM   11068 C  CD    . ARG E  5  11  ? 243.415 273.581 194.157 1.00 137.02 0  12  ARG D CD    1 
ATOM   11069 N  NE    . ARG E  5  11  ? 243.488 274.814 194.932 1.00 137.59 0  12  ARG D NE    1 
ATOM   11070 C  CZ    . ARG E  5  11  ? 242.610 275.168 195.860 1.00 138.24 0  12  ARG D CZ    1 
ATOM   11071 N  NH1   . ARG E  5  11  ? 241.580 274.397 196.166 1.00 139.03 1  12  ARG D NH1   1 
ATOM   11072 N  NH2   . ARG E  5  11  ? 242.770 276.324 196.497 1.00 138.48 0  12  ARG D NH2   1 
ATOM   11073 N  N     . THR E  5  12  ? 239.614 275.711 190.972 1.00 136.07 0  13  THR D N     1 
ATOM   11074 C  CA    . THR E  5  12  ? 238.513 276.648 190.788 1.00 136.06 0  13  THR D CA    1 
ATOM   11075 C  C     . THR E  5  12  ? 237.602 276.691 192.009 1.00 136.31 0  13  THR D C     1 
ATOM   11076 O  O     . THR E  5  12  ? 237.938 276.145 193.065 1.00 136.88 0  13  THR D O     1 
ATOM   11077 C  CB    . THR E  5  12  ? 237.702 276.283 189.543 1.00 135.56 0  13  THR D CB    1 
ATOM   11078 O  OG1   . THR E  5  12  ? 237.371 274.889 189.580 1.00 135.39 0  13  THR D OG1   1 
ATOM   11079 C  CG2   . THR E  5  12  ? 238.495 276.581 188.279 1.00 136.66 0  13  THR D CG2   1 
ATOM   11080 N  N     . TRP E  5  13  ? 236.451 277.353 191.863 1.00 137.29 0  14  TRP D N     1 
ATOM   11081 C  CA    . TRP E  5  13  ? 235.478 277.449 192.949 1.00 137.61 0  14  TRP D CA    1 
ATOM   11082 C  C     . TRP E  5  13  ? 235.092 276.081 193.493 1.00 136.58 0  14  TRP D C     1 
ATOM   11083 O  O     . TRP E  5  13  ? 234.977 275.895 194.712 1.00 136.51 0  14  TRP D O     1 
ATOM   11084 C  CB    . TRP E  5  13  ? 234.234 278.185 192.454 1.00 135.53 0  14  TRP D CB    1 
ATOM   11085 C  CG    . TRP E  5  13  ? 233.181 278.334 193.492 1.00 136.77 0  14  TRP D CG    1 
ATOM   11086 C  CD1   . TRP E  5  13  ? 233.258 279.056 194.644 1.00 140.12 0  14  TRP D CD1   1 
ATOM   11087 C  CD2   . TRP E  5  13  ? 231.887 277.723 193.485 1.00 138.19 0  14  TRP D CD2   1 
ATOM   11088 N  NE1   . TRP E  5  13  ? 232.086 278.942 195.351 1.00 141.66 0  14  TRP D NE1   1 
ATOM   11089 C  CE2   . TRP E  5  13  ? 231.228 278.127 194.660 1.00 141.15 0  14  TRP D CE2   1 
ATOM   11090 C  CE3   . TRP E  5  13  ? 231.221 276.876 192.594 1.00 137.93 0  14  TRP D CE3   1 
ATOM   11091 C  CZ2   . TRP E  5  13  ? 229.935 277.715 194.970 1.00 140.61 0  14  TRP D CZ2   1 
ATOM   11092 C  CZ3   . TRP E  5  13  ? 229.938 276.467 192.902 1.00 139.28 0  14  TRP D CZ3   1 
ATOM   11093 C  CH2   . TRP E  5  13  ? 229.308 276.887 194.080 1.00 139.87 0  14  TRP D CH2   1 
ATOM   11094 N  N     . PHE E  5  14  ? 234.876 275.113 192.600 1.00 124.14 0  15  PHE D N     1 
ATOM   11095 C  CA    . PHE E  5  14  ? 234.452 273.789 193.036 1.00 123.71 0  15  PHE D CA    1 
ATOM   11096 C  C     . PHE E  5  14  ? 235.498 273.148 193.934 1.00 124.34 0  15  PHE D C     1 
ATOM   11097 O  O     . PHE E  5  14  ? 235.156 272.480 194.915 1.00 125.46 0  15  PHE D O     1 
ATOM   11098 C  CB    . PHE E  5  14  ? 234.164 272.900 191.826 1.00 123.63 0  15  PHE D CB    1 
ATOM   11099 C  CG    . PHE E  5  14  ? 233.715 271.511 192.186 1.00 123.55 0  15  PHE D CG    1 
ATOM   11100 C  CD1   . PHE E  5  14  ? 234.635 270.495 192.384 1.00 123.17 0  15  PHE D CD1   1 
ATOM   11101 C  CD2   . PHE E  5  14  ? 232.369 271.225 192.334 1.00 123.29 0  15  PHE D CD2   1 
ATOM   11102 C  CE1   . PHE E  5  14  ? 234.221 269.221 192.718 1.00 122.41 0  15  PHE D CE1   1 
ATOM   11103 C  CE2   . PHE E  5  14  ? 231.950 269.953 192.667 1.00 121.76 0  15  PHE D CE2   1 
ATOM   11104 C  CZ    . PHE E  5  14  ? 232.877 268.950 192.859 1.00 122.25 0  15  PHE D CZ    1 
ATOM   11105 N  N     . ASP E  5  15  ? 236.779 273.332 193.611 1.00 131.01 0  16  ASP D N     1 
ATOM   11106 C  CA    . ASP E  5  15  ? 237.836 272.742 194.425 1.00 130.60 0  16  ASP D CA    1 
ATOM   11107 C  C     . ASP E  5  15  ? 237.825 273.314 195.838 1.00 131.31 0  16  ASP D C     1 
ATOM   11108 O  O     . ASP E  5  15  ? 237.909 272.568 196.820 1.00 134.22 0  16  ASP D O     1 
ATOM   11109 C  CB    . ASP E  5  15  ? 239.193 272.964 193.760 1.00 133.12 0  16  ASP D CB    1 
ATOM   11110 C  CG    . ASP E  5  15  ? 239.442 272.003 192.615 1.00 135.06 0  16  ASP D CG    1 
ATOM   11111 O  OD1   . ASP E  5  15  ? 239.471 270.779 192.860 1.00 133.08 0  16  ASP D OD1   1 
ATOM   11112 O  OD2   . ASP E  5  15  ? 239.606 272.470 191.468 1.00 136.03 -1 16  ASP D OD2   1 
ATOM   11113 N  N     . ASP E  5  16  ? 237.715 274.639 195.959 1.00 128.60 0  17  ASP D N     1 
ATOM   11114 C  CA    . ASP E  5  16  ? 237.685 275.262 197.279 1.00 128.40 0  17  ASP D CA    1 
ATOM   11115 C  C     . ASP E  5  16  ? 236.467 274.810 198.072 1.00 128.93 0  17  ASP D C     1 
ATOM   11116 O  O     . ASP E  5  16  ? 236.568 274.514 199.272 1.00 129.46 0  17  ASP D O     1 
ATOM   11117 C  CB    . ASP E  5  16  ? 237.697 276.784 197.141 1.00 130.21 0  17  ASP D CB    1 
ATOM   11118 C  CG    . ASP E  5  16  ? 238.954 277.300 196.471 1.00 132.31 0  17  ASP D CG    1 
ATOM   11119 O  OD1   . ASP E  5  16  ? 240.017 276.664 196.630 1.00 132.92 0  17  ASP D OD1   1 
ATOM   11120 O  OD2   . ASP E  5  16  ? 238.879 278.339 195.784 1.00 131.46 -1 17  ASP D OD2   1 
ATOM   11121 N  N     . ALA E  5  17  ? 235.305 274.750 197.417 1.00 121.40 0  18  ALA D N     1 
ATOM   11122 C  CA    . ALA E  5  17  ? 234.103 274.285 198.099 1.00 120.73 0  18  ALA D CA    1 
ATOM   11123 C  C     . ALA E  5  17  ? 234.262 272.844 198.567 1.00 118.42 0  18  ALA D C     1 
ATOM   11124 O  O     . ALA E  5  17  ? 233.844 272.495 199.676 1.00 117.06 0  18  ALA D O     1 
ATOM   11125 C  CB    . ALA E  5  17  ? 232.891 274.425 197.180 1.00 121.56 0  18  ALA D CB    1 
ATOM   11126 N  N     . ASP E  5  18  ? 234.867 271.994 197.734 1.00 118.14 0  19  ASP D N     1 
ATOM   11127 C  CA    . ASP E  5  18  ? 235.079 270.603 198.114 1.00 117.64 0  19  ASP D CA    1 
ATOM   11128 C  C     . ASP E  5  18  ? 236.024 270.500 199.304 1.00 120.32 0  19  ASP D C     1 
ATOM   11129 O  O     . ASP E  5  18  ? 235.781 269.720 200.232 1.00 124.04 0  19  ASP D O     1 
ATOM   11130 C  CB    . ASP E  5  18  ? 235.623 269.818 196.918 1.00 117.63 0  19  ASP D CB    1 
ATOM   11131 C  CG    . ASP E  5  18  ? 235.680 268.319 197.167 1.00 119.57 0  19  ASP D CG    1 
ATOM   11132 O  OD1   . ASP E  5  18  ? 235.327 267.869 198.277 1.00 122.62 0  19  ASP D OD1   1 
ATOM   11133 O  OD2   . ASP E  5  18  ? 236.080 267.583 196.241 1.00 118.93 -1 19  ASP D OD2   1 
ATOM   11134 N  N     . ASP E  5  19  ? 237.108 271.280 199.297 1.00 131.15 0  20  ASP D N     1 
ATOM   11135 C  CA    . ASP E  5  19  ? 238.040 271.234 200.420 1.00 130.92 0  20  ASP D CA    1 
ATOM   11136 C  C     . ASP E  5  19  ? 237.379 271.700 201.710 1.00 129.18 0  20  ASP D C     1 
ATOM   11137 O  O     . ASP E  5  19  ? 237.608 271.114 202.774 1.00 129.85 0  20  ASP D O     1 
ATOM   11138 C  CB    . ASP E  5  19  ? 239.295 272.064 200.136 1.00 132.19 0  20  ASP D CB    1 
ATOM   11139 C  CG    . ASP E  5  19  ? 240.041 271.602 198.898 1.00 133.59 0  20  ASP D CG    1 
ATOM   11140 O  OD1   . ASP E  5  19  ? 240.486 270.435 198.874 1.00 131.85 0  20  ASP D OD1   1 
ATOM   11141 O  OD2   . ASP E  5  19  ? 240.234 272.416 197.972 1.00 134.91 -1 20  ASP D OD2   1 
ATOM   11142 N  N     . TRP E  5  20  ? 236.562 272.753 201.646 1.00 113.80 0  21  TRP D N     1 
ATOM   11143 C  CA    . TRP E  5  20  ? 235.921 273.229 202.868 1.00 114.20 0  21  TRP D CA    1 
ATOM   11144 C  C     . TRP E  5  20  ? 234.868 272.244 203.365 1.00 115.90 0  21  TRP D C     1 
ATOM   11145 O  O     . TRP E  5  20  ? 234.792 271.956 204.565 1.00 116.45 0  21  TRP D O     1 
ATOM   11146 C  CB    . TRP E  5  20  ? 235.292 274.605 202.662 1.00 114.35 0  21  TRP D CB    1 
ATOM   11147 C  CG    . TRP E  5  20  ? 234.619 275.076 203.913 1.00 117.05 0  21  TRP D CG    1 
ATOM   11148 C  CD1   . TRP E  5  20  ? 235.218 275.626 205.007 1.00 116.19 0  21  TRP D CD1   1 
ATOM   11149 C  CD2   . TRP E  5  20  ? 233.223 274.990 204.222 1.00 118.82 0  21  TRP D CD2   1 
ATOM   11150 N  NE1   . TRP E  5  20  ? 234.281 275.908 205.970 1.00 116.32 0  21  TRP D NE1   1 
ATOM   11151 C  CE2   . TRP E  5  20  ? 233.047 275.525 205.513 1.00 116.70 0  21  TRP D CE2   1 
ATOM   11152 C  CE3   . TRP E  5  20  ? 232.103 274.522 203.529 1.00 117.32 0  21  TRP D CE3   1 
ATOM   11153 C  CZ2   . TRP E  5  20  ? 231.799 275.606 206.124 1.00 114.08 0  21  TRP D CZ2   1 
ATOM   11154 C  CZ3   . TRP E  5  20  ? 230.865 274.605 204.137 1.00 115.51 0  21  TRP D CZ3   1 
ATOM   11155 C  CH2   . TRP E  5  20  ? 230.722 275.142 205.421 1.00 114.34 0  21  TRP D CH2   1 
ATOM   11156 N  N     . LEU E  5  21  ? 234.038 271.726 202.456 1.00 107.43 0  22  LEU D N     1 
ATOM   11157 C  CA    . LEU E  5  21  ? 232.915 270.888 202.865 1.00 104.25 0  22  LEU D CA    1 
ATOM   11158 C  C     . LEU E  5  21  ? 233.386 269.592 203.512 1.00 104.88 0  22  LEU D C     1 
ATOM   11159 O  O     . LEU E  5  21  ? 232.816 269.148 204.515 1.00 105.76 0  22  LEU D O     1 
ATOM   11160 C  CB    . LEU E  5  21  ? 232.023 270.588 201.662 1.00 103.71 0  22  LEU D CB    1 
ATOM   11161 C  CG    . LEU E  5  21  ? 231.002 271.663 201.297 1.00 103.47 0  22  LEU D CG    1 
ATOM   11162 C  CD1   . LEU E  5  21  ? 230.420 271.401 199.923 1.00 102.81 0  22  LEU D CD1   1 
ATOM   11163 C  CD2   . LEU E  5  21  ? 229.901 271.719 202.335 1.00 102.53 0  22  LEU D CD2   1 
ATOM   11164 N  N     . ARG E  5  22  ? 234.422 268.972 202.955 1.00 114.54 0  23  ARG D N     1 
ATOM   11165 C  CA    . ARG E  5  22  ? 234.899 267.690 203.454 1.00 112.88 0  23  ARG D CA    1 
ATOM   11166 C  C     . ARG E  5  22  ? 235.888 267.827 204.602 1.00 114.02 0  23  ARG D C     1 
ATOM   11167 O  O     . ARG E  5  22  ? 236.416 266.809 205.061 1.00 115.81 0  23  ARG D O     1 
ATOM   11168 C  CB    . ARG E  5  22  ? 235.537 266.890 202.316 1.00 114.20 0  23  ARG D CB    1 
ATOM   11169 C  CG    . ARG E  5  22  ? 234.534 266.212 201.396 1.00 113.99 0  23  ARG D CG    1 
ATOM   11170 C  CD    . ARG E  5  22  ? 235.182 265.330 200.324 1.00 113.75 0  23  ARG D CD    1 
ATOM   11171 N  NE    . ARG E  5  22  ? 236.389 265.901 199.734 1.00 118.17 0  23  ARG D NE    1 
ATOM   11172 C  CZ    . ARG E  5  22  ? 237.623 265.668 200.164 1.00 119.26 0  23  ARG D CZ    1 
ATOM   11173 N  NH1   . ARG E  5  22  ? 237.859 264.860 201.184 1.00 118.57 1  23  ARG D NH1   1 
ATOM   11174 N  NH2   . ARG E  5  22  ? 238.645 266.257 199.550 1.00 117.87 0  23  ARG D NH2   1 
ATOM   11175 N  N     . GLN E  5  23  ? 236.157 269.045 205.065 1.00 124.10 0  24  GLN D N     1 
ATOM   11176 C  CA    . GLN E  5  23  ? 237.098 269.239 206.160 1.00 124.92 0  24  GLN D CA    1 
ATOM   11177 C  C     . GLN E  5  23  ? 236.603 268.515 207.406 1.00 125.02 0  24  GLN D C     1 
ATOM   11178 O  O     . GLN E  5  23  ? 235.432 268.626 207.779 1.00 126.94 0  24  GLN D O     1 
ATOM   11179 C  CB    . GLN E  5  23  ? 237.271 270.731 206.445 1.00 123.64 0  24  GLN D CB    1 
ATOM   11180 C  CG    . GLN E  5  23  ? 237.979 271.044 207.749 1.00 122.73 0  24  GLN D CG    1 
ATOM   11181 C  CD    . GLN E  5  23  ? 239.307 270.323 207.872 1.00 126.24 0  24  GLN D CD    1 
ATOM   11182 O  OE1   . GLN E  5  23  ? 239.482 269.456 208.727 1.00 127.73 0  24  GLN D OE1   1 
ATOM   11183 N  NE2   . GLN E  5  23  ? 240.254 270.682 207.014 1.00 124.31 0  24  GLN D NE2   1 
ATOM   11184 N  N     . ASP E  5  24  ? 237.498 267.767 208.044 1.00 127.99 0  25  ASP D N     1 
ATOM   11185 C  CA    . ASP E  5  24  ? 237.118 266.981 209.209 1.00 127.73 0  25  ASP D CA    1 
ATOM   11186 C  C     . ASP E  5  24  ? 236.848 267.892 210.400 1.00 128.15 0  25  ASP D C     1 
ATOM   11187 O  O     . ASP E  5  24  ? 237.616 268.813 210.688 1.00 128.88 0  25  ASP D O     1 
ATOM   11188 C  CB    . ASP E  5  24  ? 238.218 265.975 209.550 1.00 128.42 0  25  ASP D CB    1 
ATOM   11189 C  CG    . ASP E  5  24  ? 237.760 264.914 210.537 1.00 131.05 0  25  ASP D CG    1 
ATOM   11190 O  OD1   . ASP E  5  24  ? 236.674 265.069 211.133 1.00 130.54 0  25  ASP D OD1   1 
ATOM   11191 O  OD2   . ASP E  5  24  ? 238.492 263.918 210.715 1.00 131.62 -1 25  ASP D OD2   1 
ATOM   11192 N  N     . ARG E  5  25  ? 235.748 267.625 211.095 1.00 123.20 0  26  ARG D N     1 
ATOM   11193 C  CA    . ARG E  5  25  ? 235.362 268.396 212.270 1.00 122.90 0  26  ARG D CA    1 
ATOM   11194 C  C     . ARG E  5  25  ? 234.399 267.548 213.093 1.00 123.93 0  26  ARG D C     1 
ATOM   11195 O  O     . ARG E  5  25  ? 234.209 266.358 212.823 1.00 125.60 0  26  ARG D O     1 
ATOM   11196 C  CB    . ARG E  5  25  ? 234.753 269.741 211.865 1.00 124.15 0  26  ARG D CB    1 
ATOM   11197 C  CG    . ARG E  5  25  ? 233.513 269.618 211.002 1.00 122.95 0  26  ARG D CG    1 
ATOM   11198 C  CD    . ARG E  5  25  ? 232.945 270.979 210.647 1.00 121.62 0  26  ARG D CD    1 
ATOM   11199 N  NE    . ARG E  5  25  ? 233.890 271.787 209.887 1.00 122.35 0  26  ARG D NE    1 
ATOM   11200 C  CZ    . ARG E  5  25  ? 233.877 271.906 208.566 1.00 123.37 0  26  ARG D CZ    1 
ATOM   11201 N  NH1   . ARG E  5  25  ? 232.982 271.275 207.825 1.00 123.87 1  26  ARG D NH1   1 
ATOM   11202 N  NH2   . ARG E  5  25  ? 234.786 272.674 207.975 1.00 123.35 0  26  ARG D NH2   1 
ATOM   11203 N  N     . PHE E  5  26  ? 233.795 268.163 214.112 1.00 135.18 0  27  PHE D N     1 
ATOM   11204 C  CA    . PHE E  5  26  ? 232.839 267.442 214.946 1.00 136.75 0  27  PHE D CA    1 
ATOM   11205 C  C     . PHE E  5  26  ? 231.600 267.051 214.151 1.00 136.29 0  27  PHE D C     1 
ATOM   11206 O  O     . PHE E  5  26  ? 231.074 265.943 214.309 1.00 136.49 0  27  PHE D O     1 
ATOM   11207 C  CB    . PHE E  5  26  ? 232.455 268.291 216.158 1.00 136.77 0  27  PHE D CB    1 
ATOM   11208 C  CG    . PHE E  5  26  ? 231.539 267.593 217.123 1.00 138.65 0  27  PHE D CG    1 
ATOM   11209 C  CD1   . PHE E  5  26  ? 231.726 266.256 217.433 1.00 137.83 0  27  PHE D CD1   1 
ATOM   11210 C  CD2   . PHE E  5  26  ? 230.492 268.273 217.721 1.00 137.34 0  27  PHE D CD2   1 
ATOM   11211 C  CE1   . PHE E  5  26  ? 230.886 265.611 218.321 1.00 134.74 0  27  PHE D CE1   1 
ATOM   11212 C  CE2   . PHE E  5  26  ? 229.648 267.632 218.610 1.00 135.77 0  27  PHE D CE2   1 
ATOM   11213 C  CZ    . PHE E  5  26  ? 229.846 266.300 218.909 1.00 134.95 0  27  PHE D CZ    1 
ATOM   11214 N  N     . VAL E  5  27  ? 231.123 267.942 213.291 1.00 123.83 0  28  VAL D N     1 
ATOM   11215 C  CA    . VAL E  5  27  ? 229.907 267.731 212.515 1.00 124.24 0  28  VAL D CA    1 
ATOM   11216 C  C     . VAL E  5  27  ? 230.315 267.656 211.050 1.00 123.90 0  28  VAL D C     1 
ATOM   11217 O  O     . VAL E  5  27  ? 230.504 268.686 210.393 1.00 125.56 0  28  VAL D O     1 
ATOM   11218 C  CB    . VAL E  5  27  ? 228.879 268.842 212.756 1.00 124.84 0  28  VAL D CB    1 
ATOM   11219 C  CG1   . VAL E  5  27  ? 227.582 268.539 212.028 1.00 122.39 0  28  VAL D CG1   1 
ATOM   11220 C  CG2   . VAL E  5  27  ? 228.629 269.013 214.244 1.00 122.92 0  28  VAL D CG2   1 
ATOM   11221 N  N     . PHE E  5  28  ? 230.447 266.439 210.528 1.00 94.10  0  29  PHE D N     1 
ATOM   11222 C  CA    . PHE E  5  28  ? 230.782 266.254 209.122 1.00 92.47  0  29  PHE D CA    1 
ATOM   11223 C  C     . PHE E  5  28  ? 229.627 266.742 208.259 1.00 93.07  0  29  PHE D C     1 
ATOM   11224 O  O     . PHE E  5  28  ? 228.516 266.209 208.340 1.00 94.04  0  29  PHE D O     1 
ATOM   11225 C  CB    . PHE E  5  28  ? 231.088 264.784 208.844 1.00 88.47  0  29  PHE D CB    1 
ATOM   11226 C  CG    . PHE E  5  28  ? 231.463 264.493 207.415 1.00 87.26  0  29  PHE D CG    1 
ATOM   11227 C  CD1   . PHE E  5  28  ? 230.492 264.266 206.454 1.00 89.54  0  29  PHE D CD1   1 
ATOM   11228 C  CD2   . PHE E  5  28  ? 232.792 264.441 207.036 1.00 88.52  0  29  PHE D CD2   1 
ATOM   11229 C  CE1   . PHE E  5  28  ? 230.839 263.997 205.148 1.00 89.10  0  29  PHE D CE1   1 
ATOM   11230 C  CE2   . PHE E  5  28  ? 233.144 264.172 205.730 1.00 88.81  0  29  PHE D CE2   1 
ATOM   11231 C  CZ    . PHE E  5  28  ? 232.167 263.950 204.786 1.00 88.44  0  29  PHE D CZ    1 
ATOM   11232 N  N     . VAL E  5  29  ? 229.884 267.754 207.435 1.00 83.28  0  30  VAL D N     1 
ATOM   11233 C  CA    . VAL E  5  29  ? 228.840 268.323 206.593 1.00 80.35  0  30  VAL D CA    1 
ATOM   11234 C  C     . VAL E  5  29  ? 228.768 267.549 205.285 1.00 79.34  0  30  VAL D C     1 
ATOM   11235 O  O     . VAL E  5  29  ? 227.751 266.915 204.982 1.00 83.25  0  30  VAL D O     1 
ATOM   11236 C  CB    . VAL E  5  29  ? 229.082 269.821 206.336 1.00 76.62  0  30  VAL D CB    1 
ATOM   11237 C  CG1   . VAL E  5  29  ? 228.093 270.349 205.315 1.00 78.64  0  30  VAL D CG1   1 
ATOM   11238 C  CG2   . VAL E  5  29  ? 228.974 270.599 207.632 1.00 79.71  0  30  VAL D CG2   1 
ATOM   11239 N  N     . GLY E  5  30  ? 229.844 267.583 204.506 1.00 71.74  0  31  GLY D N     1 
ATOM   11240 C  CA    . GLY E  5  30  ? 229.862 266.899 203.227 1.00 71.10  0  31  GLY D CA    1 
ATOM   11241 C  C     . GLY E  5  30  ? 228.983 267.563 202.188 1.00 73.36  0  31  GLY D C     1 
ATOM   11242 O  O     . GLY E  5  30  ? 228.230 268.488 202.506 1.00 79.97  0  31  GLY D O     1 
ATOM   11243 N  N     . TRP E  5  31  ? 229.072 267.107 200.937 1.00 74.05  0  32  TRP D N     1 
ATOM   11244 C  CA    . TRP E  5  31  ? 228.227 267.669 199.888 1.00 74.67  0  32  TRP D CA    1 
ATOM   11245 C  C     . TRP E  5  31  ? 226.757 267.367 200.145 1.00 79.91  0  32  TRP D C     1 
ATOM   11246 O  O     . TRP E  5  31  ? 225.892 268.225 199.936 1.00 82.76  0  32  TRP D O     1 
ATOM   11247 C  CB    . TRP E  5  31  ? 228.656 267.134 198.523 1.00 75.30  0  32  TRP D CB    1 
ATOM   11248 C  CG    . TRP E  5  31  ? 229.788 267.896 197.913 1.00 79.26  0  32  TRP D CG    1 
ATOM   11249 C  CD1   . TRP E  5  31  ? 231.087 267.500 197.821 1.00 83.42  0  32  TRP D CD1   1 
ATOM   11250 C  CD2   . TRP E  5  31  ? 229.719 269.189 197.303 1.00 79.27  0  32  TRP D CD2   1 
ATOM   11251 N  NE1   . TRP E  5  31  ? 231.834 268.467 197.195 1.00 85.61  0  32  TRP D NE1   1 
ATOM   11252 C  CE2   . TRP E  5  31  ? 231.016 269.515 196.867 1.00 82.94  0  32  TRP D CE2   1 
ATOM   11253 C  CE3   . TRP E  5  31  ? 228.685 270.104 197.085 1.00 78.96  0  32  TRP D CE3   1 
ATOM   11254 C  CZ2   . TRP E  5  31  ? 231.307 270.714 196.226 1.00 83.11  0  32  TRP D CZ2   1 
ATOM   11255 C  CZ3   . TRP E  5  31  ? 228.977 271.293 196.449 1.00 81.01  0  32  TRP D CZ3   1 
ATOM   11256 C  CH2   . TRP E  5  31  ? 230.276 271.588 196.028 1.00 83.29  0  32  TRP D CH2   1 
ATOM   11257 N  N     . SER E  5  32  ? 226.455 266.150 200.597 1.00 66.83  0  33  SER D N     1 
ATOM   11258 C  CA    . SER E  5  32  ? 225.084 265.754 200.889 1.00 62.55  0  33  SER D CA    1 
ATOM   11259 C  C     . SER E  5  32  ? 224.510 266.453 202.111 1.00 60.25  0  33  SER D C     1 
ATOM   11260 O  O     . SER E  5  32  ? 223.298 266.364 202.339 1.00 64.91  0  33  SER D O     1 
ATOM   11261 C  CB    . SER E  5  32  ? 225.018 264.246 201.097 1.00 56.73  0  33  SER D CB    1 
ATOM   11262 O  OG    . SER E  5  32  ? 225.876 263.872 202.155 1.00 64.73  0  33  SER D OG    1 
ATOM   11263 N  N     . GLY E  5  33  ? 225.344 267.119 202.910 1.00 59.07  0  34  GLY D N     1 
ATOM   11264 C  CA    . GLY E  5  33  ? 224.830 267.831 204.065 1.00 56.66  0  34  GLY D CA    1 
ATOM   11265 C  C     . GLY E  5  33  ? 223.893 268.957 203.682 1.00 60.14  0  34  GLY D C     1 
ATOM   11266 O  O     . GLY E  5  33  ? 222.886 269.193 204.354 1.00 65.44  0  34  GLY D O     1 
ATOM   11267 N  N     . LEU E  5  34  ? 224.198 269.648 202.580 1.00 59.96  0  35  LEU D N     1 
ATOM   11268 C  CA    . LEU E  5  34  ? 223.361 270.753 202.123 1.00 62.35  0  35  LEU D CA    1 
ATOM   11269 C  C     . LEU E  5  34  ? 221.930 270.309 201.871 1.00 66.02  0  35  LEU D C     1 
ATOM   11270 O  O     . LEU E  5  34  ? 221.008 271.130 201.915 1.00 72.66  0  35  LEU D O     1 
ATOM   11271 C  CB    . LEU E  5  34  ? 223.948 271.362 200.851 1.00 59.35  0  35  LEU D CB    1 
ATOM   11272 C  CG    . LEU E  5  34  ? 225.452 271.623 200.841 1.00 63.74  0  35  LEU D CG    1 
ATOM   11273 C  CD1   . LEU E  5  34  ? 225.858 272.308 199.549 1.00 68.96  0  35  LEU D CD1   1 
ATOM   11274 C  CD2   . LEU E  5  34  ? 225.855 272.461 202.039 1.00 69.51  0  35  LEU D CD2   1 
ATOM   11275 N  N     . LEU E  5  35  ? 221.724 269.026 201.588 1.00 62.23  0  36  LEU D N     1 
ATOM   11276 C  CA    . LEU E  5  35  ? 220.382 268.489 201.424 1.00 59.10  0  36  LEU D CA    1 
ATOM   11277 C  C     . LEU E  5  35  ? 219.854 267.857 202.704 1.00 58.81  0  36  LEU D C     1 
ATOM   11278 O  O     . LEU E  5  35  ? 218.679 268.032 203.041 1.00 61.61  0  36  LEU D O     1 
ATOM   11279 C  CB    . LEU E  5  35  ? 220.365 267.460 200.293 1.00 55.02  0  36  LEU D CB    1 
ATOM   11280 C  CG    . LEU E  5  35  ? 219.079 266.650 200.149 1.00 54.41  0  36  LEU D CG    1 
ATOM   11281 C  CD1   . LEU E  5  35  ? 217.950 267.540 199.677 1.00 59.27  0  36  LEU D CD1   1 
ATOM   11282 C  CD2   . LEU E  5  35  ? 219.283 265.494 199.193 1.00 57.57  0  36  LEU D CD2   1 
ATOM   11283 N  N     . LEU E  5  36  ? 220.699 267.123 203.428 1.00 59.41  0  37  LEU D N     1 
ATOM   11284 C  CA    . LEU E  5  36  ? 220.216 266.382 204.588 1.00 50.15  0  37  LEU D CA    1 
ATOM   11285 C  C     . LEU E  5  36  ? 219.847 267.316 205.735 1.00 56.06  0  37  LEU D C     1 
ATOM   11286 O  O     . LEU E  5  36  ? 218.766 267.192 206.321 1.00 67.97  0  37  LEU D O     1 
ATOM   11287 C  CB    . LEU E  5  36  ? 221.266 265.370 205.042 1.00 53.52  0  37  LEU D CB    1 
ATOM   11288 C  CG    . LEU E  5  36  ? 221.139 264.868 206.483 1.00 49.48  0  37  LEU D CG    1 
ATOM   11289 C  CD1   . LEU E  5  36  ? 219.835 264.119 206.692 1.00 54.96  0  37  LEU D CD1   1 
ATOM   11290 C  CD2   . LEU E  5  36  ? 222.308 263.992 206.856 1.00 54.59  0  37  LEU D CD2   1 
ATOM   11291 N  N     . PHE E  5  37  ? 220.737 268.256 206.080 1.00 62.87  0  38  PHE D N     1 
ATOM   11292 C  CA    . PHE E  5  37  ? 220.539 269.025 207.309 1.00 59.00  0  38  PHE D CA    1 
ATOM   11293 C  C     . PHE E  5  37  ? 219.287 269.893 207.275 1.00 64.68  0  38  PHE D C     1 
ATOM   11294 O  O     . PHE E  5  37  ? 218.478 269.801 208.215 1.00 71.42  0  38  PHE D O     1 
ATOM   11295 C  CB    . PHE E  5  37  ? 221.795 269.844 207.621 1.00 57.84  0  38  PHE D CB    1 
ATOM   11296 C  CG    . PHE E  5  37  ? 222.931 269.023 208.149 1.00 61.49  0  38  PHE D CG    1 
ATOM   11297 C  CD1   . PHE E  5  37  ? 223.726 268.287 207.293 1.00 65.84  0  38  PHE D CD1   1 
ATOM   11298 C  CD2   . PHE E  5  37  ? 223.194 268.973 209.505 1.00 65.41  0  38  PHE D CD2   1 
ATOM   11299 C  CE1   . PHE E  5  37  ? 224.766 267.525 207.775 1.00 65.74  0  38  PHE D CE1   1 
ATOM   11300 C  CE2   . PHE E  5  37  ? 224.234 268.212 209.994 1.00 69.76  0  38  PHE D CE2   1 
ATOM   11301 C  CZ    . PHE E  5  37  ? 225.021 267.487 209.127 1.00 67.55  0  38  PHE D CZ    1 
ATOM   11302 N  N     . PRO E  5  38  ? 219.049 270.732 206.259 1.00 61.97  0  39  PRO D N     1 
ATOM   11303 C  CA    . PRO E  5  38  ? 217.824 271.547 206.299 1.00 62.76  0  39  PRO D CA    1 
ATOM   11304 C  C     . PRO E  5  38  ? 216.555 270.723 206.206 1.00 65.93  0  39  PRO D C     1 
ATOM   11305 O  O     . PRO E  5  38  ? 215.592 271.002 206.930 1.00 71.40  0  39  PRO D O     1 
ATOM   11306 C  CB    . PRO E  5  38  ? 217.986 272.487 205.097 1.00 61.38  0  39  PRO D CB    1 
ATOM   11307 C  CG    . PRO E  5  38  ? 218.912 271.791 204.195 1.00 64.04  0  39  PRO D CG    1 
ATOM   11308 C  CD    . PRO E  5  38  ? 219.858 271.031 205.065 1.00 60.51  0  39  PRO D CD    1 
ATOM   11309 N  N     . CYS E  5  39  ? 216.528 269.704 205.345 1.00 65.68  0  40  CYS D N     1 
ATOM   11310 C  CA    . CYS E  5  39  ? 215.320 268.901 205.183 1.00 64.24  0  40  CYS D CA    1 
ATOM   11311 C  C     . CYS E  5  39  ? 214.979 268.151 206.464 1.00 66.87  0  40  CYS D C     1 
ATOM   11312 O  O     . CYS E  5  39  ? 213.832 268.177 206.924 1.00 72.47  0  40  CYS D O     1 
ATOM   11313 C  CB    . CYS E  5  39  ? 215.492 267.929 204.018 1.00 59.15  0  40  CYS D CB    1 
ATOM   11314 S  SG    . CYS E  5  39  ? 215.260 268.672 202.395 1.00 67.97  0  40  CYS D SG    1 
ATOM   11315 N  N     . ALA E  5  40  ? 215.963 267.472 207.057 1.00 59.47  0  41  ALA D N     1 
ATOM   11316 C  CA    . ALA E  5  40  ? 215.710 266.750 208.300 1.00 58.05  0  41  ALA D CA    1 
ATOM   11317 C  C     . ALA E  5  40  ? 215.352 267.706 209.428 1.00 63.55  0  41  ALA D C     1 
ATOM   11318 O  O     . ALA E  5  40  ? 214.464 267.418 210.243 1.00 77.79  0  41  ALA D O     1 
ATOM   11319 C  CB    . ALA E  5  40  ? 216.925 265.907 208.679 1.00 65.21  0  41  ALA D CB    1 
ATOM   11320 N  N     . TYR E  5  41  ? 216.042 268.848 209.499 1.00 56.15  0  42  TYR D N     1 
ATOM   11321 C  CA    . TYR E  5  41  ? 215.742 269.824 210.537 1.00 61.59  0  42  TYR D CA    1 
ATOM   11322 C  C     . TYR E  5  41  ? 214.305 270.307 210.432 1.00 66.37  0  42  TYR D C     1 
ATOM   11323 O  O     . TYR E  5  41  ? 213.592 270.378 211.438 1.00 73.93  0  42  TYR D O     1 
ATOM   11324 C  CB    . TYR E  5  41  ? 216.710 271.002 210.445 1.00 64.41  0  42  TYR D CB    1 
ATOM   11325 C  CG    . TYR E  5  41  ? 216.485 272.059 211.499 1.00 65.19  0  42  TYR D CG    1 
ATOM   11326 C  CD1   . TYR E  5  41  ? 216.437 271.724 212.844 1.00 70.58  0  42  TYR D CD1   1 
ATOM   11327 C  CD2   . TYR E  5  41  ? 216.322 273.391 211.149 1.00 62.05  0  42  TYR D CD2   1 
ATOM   11328 C  CE1   . TYR E  5  41  ? 216.234 272.684 213.810 1.00 72.45  0  42  TYR D CE1   1 
ATOM   11329 C  CE2   . TYR E  5  41  ? 216.118 274.359 212.109 1.00 68.83  0  42  TYR D CE2   1 
ATOM   11330 C  CZ    . TYR E  5  41  ? 216.075 273.998 213.438 1.00 73.69  0  42  TYR D CZ    1 
ATOM   11331 O  OH    . TYR E  5  41  ? 215.872 274.955 214.403 1.00 76.60  0  42  TYR D OH    1 
ATOM   11332 N  N     . PHE E  5  42  ? 213.852 270.620 209.217 1.00 62.92  0  43  PHE D N     1 
ATOM   11333 C  CA    . PHE E  5  42  ? 212.487 271.099 209.047 1.00 62.17  0  43  PHE D CA    1 
ATOM   11334 C  C     . PHE E  5  42  ? 211.468 269.989 209.236 1.00 61.80  0  43  PHE D C     1 
ATOM   11335 O  O     . PHE E  5  42  ? 210.356 270.257 209.687 1.00 67.32  0  43  PHE D O     1 
ATOM   11336 C  CB    . PHE E  5  42  ? 212.325 271.757 207.681 1.00 60.02  0  43  PHE D CB    1 
ATOM   11337 C  CG    . PHE E  5  42  ? 213.018 273.076 207.574 1.00 64.97  0  43  PHE D CG    1 
ATOM   11338 C  CD1   . PHE E  5  42  ? 213.306 273.804 208.713 1.00 64.22  0  43  PHE D CD1   1 
ATOM   11339 C  CD2   . PHE E  5  42  ? 213.393 273.585 206.348 1.00 66.66  0  43  PHE D CD2   1 
ATOM   11340 C  CE1   . PHE E  5  42  ? 213.947 275.015 208.632 1.00 69.09  0  43  PHE D CE1   1 
ATOM   11341 C  CE2   . PHE E  5  42  ? 214.036 274.797 206.261 1.00 67.59  0  43  PHE D CE2   1 
ATOM   11342 C  CZ    . PHE E  5  42  ? 214.313 275.514 207.404 1.00 72.12  0  43  PHE D CZ    1 
ATOM   11343 N  N     . ALA E  5  43  ? 211.822 268.742 208.924 1.00 57.49  0  44  ALA D N     1 
ATOM   11344 C  CA    . ALA E  5  43  ? 210.914 267.637 209.209 1.00 53.42  0  44  ALA D CA    1 
ATOM   11345 C  C     . ALA E  5  43  ? 210.678 267.501 210.708 1.00 58.37  0  44  ALA D C     1 
ATOM   11346 O  O     . ALA E  5  43  ? 209.530 267.442 211.168 1.00 72.50  0  44  ALA D O     1 
ATOM   11347 C  CB    . ALA E  5  43  ? 211.467 266.338 208.628 1.00 53.96  0  44  ALA D CB    1 
ATOM   11348 N  N     . LEU E  5  44  ? 211.762 267.464 211.489 1.00 56.04  0  45  LEU D N     1 
ATOM   11349 C  CA    . LEU E  5  44  ? 211.616 267.390 212.942 1.00 58.11  0  45  LEU D CA    1 
ATOM   11350 C  C     . LEU E  5  44  ? 210.884 268.607 213.492 1.00 60.73  0  45  LEU D C     1 
ATOM   11351 O  O     . LEU E  5  44  ? 210.000 268.476 214.351 1.00 65.45  0  45  LEU D O     1 
ATOM   11352 C  CB    . LEU E  5  44  ? 212.983 267.246 213.612 1.00 59.27  0  45  LEU D CB    1 
ATOM   11353 C  CG    . LEU E  5  44  ? 213.618 265.859 213.746 1.00 61.98  0  45  LEU D CG    1 
ATOM   11354 C  CD1   . LEU E  5  44  ? 212.762 264.986 214.647 1.00 59.00  0  45  LEU D CD1   1 
ATOM   11355 C  CD2   . LEU E  5  44  ? 213.842 265.183 212.405 1.00 63.26  0  45  LEU D CD2   1 
ATOM   11356 N  N     . GLY E  5  45  ? 211.234 269.800 213.008 1.00 61.58  0  46  GLY D N     1 
ATOM   11357 C  CA    . GLY E  5  45  ? 210.576 271.001 213.489 1.00 67.49  0  46  GLY D CA    1 
ATOM   11358 C  C     . GLY E  5  45  ? 209.094 271.017 213.176 1.00 65.82  0  46  GLY D C     1 
ATOM   11359 O  O     . GLY E  5  45  ? 208.280 271.401 214.016 1.00 69.54  0  46  GLY D O     1 
ATOM   11360 N  N     . GLY E  5  46  ? 208.725 270.605 211.963 1.00 49.83  0  47  GLY D N     1 
ATOM   11361 C  CA    . GLY E  5  46  ? 207.321 270.546 211.608 1.00 51.15  0  47  GLY D CA    1 
ATOM   11362 C  C     . GLY E  5  46  ? 206.562 269.553 212.459 1.00 56.62  0  47  GLY D C     1 
ATOM   11363 O  O     . GLY E  5  46  ? 205.468 269.846 212.945 1.00 68.57  0  47  GLY D O     1 
ATOM   11364 N  N     . TRP E  5  47  ? 207.142 268.369 212.672 1.00 54.67  0  48  TRP D N     1 
ATOM   11365 C  CA    . TRP E  5  47  ? 206.472 267.383 213.512 1.00 52.87  0  48  TRP D CA    1 
ATOM   11366 C  C     . TRP E  5  47  ? 206.242 267.928 214.913 1.00 62.69  0  48  TRP D C     1 
ATOM   11367 O  O     . TRP E  5  47  ? 205.146 267.800 215.469 1.00 73.95  0  48  TRP D O     1 
ATOM   11368 C  CB    . TRP E  5  47  ? 207.274 266.087 213.582 1.00 53.48  0  48  TRP D CB    1 
ATOM   11369 C  CG    . TRP E  5  47  ? 206.543 265.032 214.351 1.00 58.39  0  48  TRP D CG    1 
ATOM   11370 C  CD1   . TRP E  5  47  ? 205.442 264.342 213.944 1.00 64.11  0  48  TRP D CD1   1 
ATOM   11371 C  CD2   . TRP E  5  47  ? 206.834 264.576 215.677 1.00 59.97  0  48  TRP D CD2   1 
ATOM   11372 N  NE1   . TRP E  5  47  ? 205.039 263.471 214.925 1.00 65.57  0  48  TRP D NE1   1 
ATOM   11373 C  CE2   . TRP E  5  47  ? 205.877 263.596 216.000 1.00 58.07  0  48  TRP D CE2   1 
ATOM   11374 C  CE3   . TRP E  5  47  ? 207.815 264.894 216.618 1.00 61.60  0  48  TRP D CE3   1 
ATOM   11375 C  CZ2   . TRP E  5  47  ? 205.873 262.931 217.222 1.00 55.03  0  48  TRP D CZ2   1 
ATOM   11376 C  CZ3   . TRP E  5  47  ? 207.810 264.234 217.830 1.00 60.10  0  48  TRP D CZ3   1 
ATOM   11377 C  CH2   . TRP E  5  47  ? 206.846 263.264 218.121 1.00 57.60  0  48  TRP D CH2   1 
ATOM   11378 N  N     . LEU E  5  48  ? 207.265 268.552 215.497 1.00 65.70  0  49  LEU D N     1 
ATOM   11379 C  CA    . LEU E  5  48  ? 207.142 269.028 216.871 1.00 60.91  0  49  LEU D CA    1 
ATOM   11380 C  C     . LEU E  5  48  ? 206.158 270.189 216.973 1.00 63.10  0  49  LEU D C     1 
ATOM   11381 O  O     . LEU E  5  48  ? 205.284 270.199 217.850 1.00 68.75  0  49  LEU D O     1 
ATOM   11382 C  CB    . LEU E  5  48  ? 208.517 269.413 217.405 1.00 60.18  0  49  LEU D CB    1 
ATOM   11383 C  CG    . LEU E  5  48  ? 209.335 268.178 217.785 1.00 68.79  0  49  LEU D CG    1 
ATOM   11384 C  CD1   . LEU E  5  48  ? 210.824 268.443 217.698 1.00 68.78  0  49  LEU D CD1   1 
ATOM   11385 C  CD2   . LEU E  5  48  ? 208.958 267.705 219.177 1.00 68.10  0  49  LEU D CD2   1 
ATOM   11386 N  N     . THR E  5  49  ? 206.267 271.173 216.075 1.00 58.16  0  50  THR D N     1 
ATOM   11387 C  CA    . THR E  5  49  ? 205.361 272.314 216.122 1.00 60.60  0  50  THR D CA    1 
ATOM   11388 C  C     . THR E  5  49  ? 203.938 271.941 215.738 1.00 64.93  0  50  THR D C     1 
ATOM   11389 O  O     . THR E  5  49  ? 203.011 272.690 216.059 1.00 71.42  0  50  THR D O     1 
ATOM   11390 C  CB    . THR E  5  49  ? 205.854 273.439 215.211 1.00 65.65  0  50  THR D CB    1 
ATOM   11391 O  OG1   . THR E  5  49  ? 205.096 274.625 215.472 1.00 74.57  0  50  THR D OG1   1 
ATOM   11392 C  CG2   . THR E  5  49  ? 205.664 273.066 213.757 1.00 66.93  0  50  THR D CG2   1 
ATOM   11393 N  N     . GLY E  5  50  ? 203.739 270.814 215.057 1.00 60.90  0  51  GLY D N     1 
ATOM   11394 C  CA    . GLY E  5  50  ? 202.400 270.366 214.751 1.00 59.07  0  51  GLY D CA    1 
ATOM   11395 C  C     . GLY E  5  50  ? 201.787 269.603 215.900 1.00 60.91  0  51  GLY D C     1 
ATOM   11396 O  O     . GLY E  5  50  ? 200.636 269.846 216.271 1.00 71.49  0  51  GLY D O     1 
ATOM   11397 N  N     . THR E  5  51  ? 202.550 268.676 216.479 1.00 53.76  0  52  THR D N     1 
ATOM   11398 C  CA    . THR E  5  51  ? 202.061 267.946 217.638 1.00 56.40  0  52  THR D CA    1 
ATOM   11399 C  C     . THR E  5  51  ? 201.956 268.824 218.875 1.00 62.55  0  52  THR D C     1 
ATOM   11400 O  O     . THR E  5  51  ? 201.349 268.398 219.862 1.00 74.78  0  52  THR D O     1 
ATOM   11401 C  CB    . THR E  5  51  ? 202.963 266.749 217.936 1.00 61.93  0  52  THR D CB    1 
ATOM   11402 O  OG1   . THR E  5  51  ? 202.333 265.909 218.909 1.00 65.87  0  52  THR D OG1   1 
ATOM   11403 C  CG2   . THR E  5  51  ? 204.290 267.211 218.489 1.00 67.50  0  52  THR D CG2   1 
ATOM   11404 N  N     . THR E  5  52  ? 202.524 270.029 218.849 1.00 71.23  0  53  THR D N     1 
ATOM   11405 C  CA    . THR E  5  52  ? 202.443 270.930 219.991 1.00 74.58  0  53  THR D CA    1 
ATOM   11406 C  C     . THR E  5  52  ? 201.328 271.962 219.874 1.00 74.89  0  53  THR D C     1 
ATOM   11407 O  O     . THR E  5  52  ? 200.657 272.243 220.871 1.00 78.12  0  53  THR D O     1 
ATOM   11408 C  CB    . THR E  5  52  ? 203.781 271.650 220.188 1.00 72.36  0  53  THR D CB    1 
ATOM   11409 O  OG1   . THR E  5  52  ? 204.813 270.681 220.409 1.00 79.18  0  53  THR D OG1   1 
ATOM   11410 C  CG2   . THR E  5  52  ? 203.721 272.569 221.389 1.00 70.37  0  53  THR D CG2   1 
ATOM   11411 N  N     . PHE E  5  53  ? 201.095 272.516 218.691 1.00 79.83  0  54  PHE D N     1 
ATOM   11412 C  CA    . PHE E  5  53  ? 200.123 273.599 218.563 1.00 78.31  0  54  PHE D CA    1 
ATOM   11413 C  C     . PHE E  5  53  ? 199.013 273.321 217.559 1.00 78.24  0  54  PHE D C     1 
ATOM   11414 O  O     . PHE E  5  53  ? 197.860 273.668 217.822 1.00 84.27  0  54  PHE D O     1 
ATOM   11415 C  CB    . PHE E  5  53  ? 200.846 274.898 218.176 1.00 74.92  0  54  PHE D CB    1 
ATOM   11416 C  CG    . PHE E  5  53  ? 201.887 275.332 219.164 1.00 75.86  0  54  PHE D CG    1 
ATOM   11417 C  CD1   . PHE E  5  53  ? 201.570 275.486 220.501 1.00 83.63  0  54  PHE D CD1   1 
ATOM   11418 C  CD2   . PHE E  5  53  ? 203.184 275.586 218.756 1.00 77.53  0  54  PHE D CD2   1 
ATOM   11419 C  CE1   . PHE E  5  53  ? 202.526 275.887 221.410 1.00 83.10  0  54  PHE D CE1   1 
ATOM   11420 C  CE2   . PHE E  5  53  ? 204.143 275.985 219.660 1.00 80.79  0  54  PHE D CE2   1 
ATOM   11421 C  CZ    . PHE E  5  53  ? 203.814 276.136 220.989 1.00 81.22  0  54  PHE D CZ    1 
ATOM   11422 N  N     . VAL E  5  54  ? 199.325 272.706 216.423 1.00 70.36  0  55  VAL D N     1 
ATOM   11423 C  CA    . VAL E  5  54  ? 198.358 272.573 215.338 1.00 70.22  0  55  VAL D CA    1 
ATOM   11424 C  C     . VAL E  5  54  ? 197.345 271.487 215.679 1.00 72.99  0  55  VAL D C     1 
ATOM   11425 O  O     . VAL E  5  54  ? 197.662 270.499 216.347 1.00 77.47  0  55  VAL D O     1 
ATOM   11426 C  CB    . VAL E  5  54  ? 199.085 272.280 214.011 1.00 74.19  0  55  VAL D CB    1 
ATOM   11427 C  CG1   . VAL E  5  54  ? 198.109 272.269 212.848 1.00 73.56  0  55  VAL D CG1   1 
ATOM   11428 C  CG2   . VAL E  5  54  ? 200.174 273.305 213.775 1.00 74.81  0  55  VAL D CG2   1 
ATOM   11429 N  N     . THR E  5  55  ? 196.113 271.671 215.212 1.00 83.09  0  56  THR D N     1 
ATOM   11430 C  CA    . THR E  5  55  ? 195.004 270.773 215.498 1.00 84.34  0  56  THR D CA    1 
ATOM   11431 C  C     . THR E  5  55  ? 194.577 270.027 214.240 1.00 88.42  0  56  THR D C     1 
ATOM   11432 O  O     . THR E  5  55  ? 195.042 270.300 213.131 1.00 94.33  0  56  THR D O     1 
ATOM   11433 C  CB    . THR E  5  55  ? 193.803 271.537 216.064 1.00 85.95  0  56  THR D CB    1 
ATOM   11434 O  OG1   . THR E  5  55  ? 192.764 270.610 216.397 1.00 83.68  0  56  THR D OG1   1 
ATOM   11435 C  CG2   . THR E  5  55  ? 193.275 272.519 215.035 1.00 80.63  0  56  THR D CG2   1 
ATOM   11436 N  N     . SER E  5  56  ? 193.665 269.073 214.435 1.00 76.46  0  57  SER D N     1 
ATOM   11437 C  CA    . SER E  5  56  ? 193.084 268.291 213.351 1.00 69.09  0  57  SER D CA    1 
ATOM   11438 C  C     . SER E  5  56  ? 191.562 268.357 213.364 1.00 73.59  0  57  SER D C     1 
ATOM   11439 O  O     . SER E  5  56  ? 190.901 267.460 212.834 1.00 80.61  0  57  SER D O     1 
ATOM   11440 C  CB    . SER E  5  56  ? 193.549 266.838 213.431 1.00 70.38  0  57  SER D CB    1 
ATOM   11441 O  OG    . SER E  5  56  ? 194.950 266.764 213.619 1.00 81.13  0  57  SER D OG    1 
ATOM   11442 N  N     . TRP E  5  57  ? 190.996 269.398 213.976 1.00 76.60  0  58  TRP D N     1 
ATOM   11443 C  CA    . TRP E  5  57  ? 189.546 269.489 214.112 1.00 71.42  0  58  TRP D CA    1 
ATOM   11444 C  C     . TRP E  5  57  ? 188.863 269.607 212.756 1.00 71.92  0  58  TRP D C     1 
ATOM   11445 O  O     . TRP E  5  57  ? 187.781 269.048 212.547 1.00 78.69  0  58  TRP D O     1 
ATOM   11446 C  CB    . TRP E  5  57  ? 189.186 270.678 215.005 1.00 76.49  0  58  TRP D CB    1 
ATOM   11447 C  CG    . TRP E  5  57  ? 187.731 270.777 215.347 1.00 76.22  0  58  TRP D CG    1 
ATOM   11448 C  CD1   . TRP E  5  57  ? 186.877 271.780 214.999 1.00 76.32  0  58  TRP D CD1   1 
ATOM   11449 C  CD2   . TRP E  5  57  ? 186.962 269.845 216.114 1.00 76.66  0  58  TRP D CD2   1 
ATOM   11450 N  NE1   . TRP E  5  57  ? 185.623 271.530 215.496 1.00 76.54  0  58  TRP D NE1   1 
ATOM   11451 C  CE2   . TRP E  5  57  ? 185.649 270.346 216.184 1.00 75.63  0  58  TRP D CE2   1 
ATOM   11452 C  CE3   . TRP E  5  57  ? 187.254 268.635 216.745 1.00 79.36  0  58  TRP D CE3   1 
ATOM   11453 C  CZ2   . TRP E  5  57  ? 184.633 269.680 216.858 1.00 78.59  0  58  TRP D CZ2   1 
ATOM   11454 C  CZ3   . TRP E  5  57  ? 186.245 267.976 217.412 1.00 78.55  0  58  TRP D CZ3   1 
ATOM   11455 C  CH2   . TRP E  5  57  ? 184.950 268.498 217.464 1.00 77.46  0  58  TRP D CH2   1 
ATOM   11456 N  N     . TYR E  5  58  ? 189.476 270.330 211.821 1.00 76.35  0  59  TYR D N     1 
ATOM   11457 C  CA    . TYR E  5  58  ? 188.849 270.598 210.534 1.00 79.75  0  59  TYR D CA    1 
ATOM   11458 C  C     . TYR E  5  58  ? 189.164 269.544 209.483 1.00 78.25  0  59  TYR D C     1 
ATOM   11459 O  O     . TYR E  5  58  ? 188.416 269.420 208.508 1.00 77.33  0  59  TYR D O     1 
ATOM   11460 C  CB    . TYR E  5  58  ? 189.281 271.975 210.020 1.00 77.82  0  59  TYR D CB    1 
ATOM   11461 C  CG    . TYR E  5  58  ? 188.904 273.097 210.956 1.00 74.30  0  59  TYR D CG    1 
ATOM   11462 C  CD1   . TYR E  5  58  ? 189.736 273.448 212.008 1.00 78.73  0  59  TYR D CD1   1 
ATOM   11463 C  CD2   . TYR E  5  58  ? 187.713 273.790 210.803 1.00 77.40  0  59  TYR D CD2   1 
ATOM   11464 C  CE1   . TYR E  5  58  ? 189.400 274.461 212.873 1.00 81.26  0  59  TYR D CE1   1 
ATOM   11465 C  CE2   . TYR E  5  58  ? 187.369 274.809 211.667 1.00 82.20  0  59  TYR D CE2   1 
ATOM   11466 C  CZ    . TYR E  5  58  ? 188.218 275.139 212.700 1.00 82.20  0  59  TYR D CZ    1 
ATOM   11467 O  OH    . TYR E  5  58  ? 187.890 276.149 213.571 1.00 80.58  0  59  TYR D OH    1 
ATOM   11468 N  N     . THR E  5  59  ? 190.248 268.790 209.652 1.00 62.88  0  60  THR D N     1 
ATOM   11469 C  CA    . THR E  5  59  ? 190.611 267.766 208.682 1.00 61.67  0  60  THR D CA    1 
ATOM   11470 C  C     . THR E  5  59  ? 190.015 266.408 209.026 1.00 67.24  0  60  THR D C     1 
ATOM   11471 O  O     . THR E  5  59  ? 189.491 265.720 208.144 1.00 76.57  0  60  THR D O     1 
ATOM   11472 C  CB    . THR E  5  59  ? 192.133 267.649 208.581 1.00 65.36  0  60  THR D CB    1 
ATOM   11473 O  OG1   . THR E  5  59  ? 192.660 267.163 209.820 1.00 70.58  0  60  THR D OG1   1 
ATOM   11474 C  CG2   . THR E  5  59  ? 192.747 269.003 208.282 1.00 66.64  0  60  THR D CG2   1 
ATOM   11475 N  N     . HIS E  5  60  ? 190.079 266.009 210.295 1.00 64.83  0  61  HIS D N     1 
ATOM   11476 C  CA    . HIS E  5  60  ? 189.597 264.707 210.723 1.00 57.24  0  61  HIS D CA    1 
ATOM   11477 C  C     . HIS E  5  60  ? 188.463 264.765 211.733 1.00 60.01  0  61  HIS D C     1 
ATOM   11478 O  O     . HIS E  5  60  ? 187.865 263.722 212.018 1.00 65.91  0  61  HIS D O     1 
ATOM   11479 C  CB    . HIS E  5  60  ? 190.743 263.887 211.332 1.00 53.99  0  61  HIS D CB    1 
ATOM   11480 C  CG    . HIS E  5  60  ? 191.625 263.229 210.319 1.00 56.75  0  61  HIS D CG    1 
ATOM   11481 N  ND1   . HIS E  5  60  ? 192.381 263.943 209.416 1.00 56.84  0  61  HIS D ND1   1 
ATOM   11482 C  CD2   . HIS E  5  60  ? 191.871 261.923 210.067 1.00 66.71  0  61  HIS D CD2   1 
ATOM   11483 C  CE1   . HIS E  5  60  ? 193.055 263.104 208.651 1.00 65.05  0  61  HIS D CE1   1 
ATOM   11484 N  NE2   . HIS E  5  60  ? 192.764 261.872 209.026 1.00 71.19  0  61  HIS D NE2   1 
ATOM   11485 N  N     . GLY E  5  61  ? 188.146 265.935 212.279 1.00 59.25  0  62  GLY D N     1 
ATOM   11486 C  CA    . GLY E  5  61  ? 187.187 265.989 213.362 1.00 59.37  0  62  GLY D CA    1 
ATOM   11487 C  C     . GLY E  5  61  ? 187.727 265.513 214.689 1.00 65.09  0  62  GLY D C     1 
ATOM   11488 O  O     . GLY E  5  61  ? 186.947 265.173 215.580 1.00 68.07  0  62  GLY D O     1 
ATOM   11489 N  N     . LEU E  5  62  ? 189.047 265.477 214.843 1.00 69.09  0  63  LEU D N     1 
ATOM   11490 C  CA    . LEU E  5  62  ? 189.698 265.028 216.062 1.00 69.12  0  63  LEU D CA    1 
ATOM   11491 C  C     . LEU E  5  62  ? 190.488 266.176 216.673 1.00 68.60  0  63  LEU D C     1 
ATOM   11492 O  O     . LEU E  5  62  ? 190.800 267.166 216.009 1.00 72.06  0  63  LEU D O     1 
ATOM   11493 C  CB    . LEU E  5  62  ? 190.640 263.848 215.790 1.00 69.40  0  63  LEU D CB    1 
ATOM   11494 C  CG    . LEU E  5  62  ? 190.059 262.609 215.109 1.00 69.17  0  63  LEU D CG    1 
ATOM   11495 C  CD1   . LEU E  5  62  ? 191.131 261.896 214.313 1.00 65.05  0  63  LEU D CD1   1 
ATOM   11496 C  CD2   . LEU E  5  62  ? 189.455 261.670 216.125 1.00 71.03  0  63  LEU D CD2   1 
ATOM   11497 N  N     . ALA E  5  63  ? 190.807 266.033 217.954 1.00 69.69  0  64  ALA D N     1 
ATOM   11498 C  CA    . ALA E  5  63  ? 191.668 266.968 218.668 1.00 70.47  0  64  ALA D CA    1 
ATOM   11499 C  C     . ALA E  5  63  ? 192.990 266.263 218.935 1.00 73.82  0  64  ALA D C     1 
ATOM   11500 O  O     . ALA E  5  63  ? 193.047 265.338 219.750 1.00 75.98  0  64  ALA D O     1 
ATOM   11501 C  CB    . ALA E  5  63  ? 191.015 267.433 219.966 1.00 69.57  0  64  ALA D CB    1 
ATOM   11502 N  N     . THR E  5  64  ? 194.048 266.682 218.233 1.00 73.60  0  65  THR D N     1 
ATOM   11503 C  CA    . THR E  5  64  ? 195.364 266.035 218.321 1.00 72.43  0  65  THR D CA    1 
ATOM   11504 C  C     . THR E  5  64  ? 196.434 267.117 218.464 1.00 77.85  0  65  THR D C     1 
ATOM   11505 O  O     . THR E  5  64  ? 196.986 267.581 217.463 1.00 82.00  0  65  THR D O     1 
ATOM   11506 C  CB    . THR E  5  64  ? 195.643 265.157 217.105 1.00 78.58  0  65  THR D CB    1 
ATOM   11507 O  OG1   . THR E  5  64  ? 196.105 265.975 216.024 1.00 78.51  0  65  THR D OG1   1 
ATOM   11508 C  CG2   . THR E  5  64  ? 194.400 264.404 216.663 1.00 77.36  0  65  THR D CG2   1 
ATOM   11509 N  N     . SER E  5  65  ? 196.736 267.492 219.705 1.00 82.47  0  66  SER D N     1 
ATOM   11510 C  CA    . SER E  5  65  ? 197.807 268.435 220.010 1.00 79.08  0  66  SER D CA    1 
ATOM   11511 C  C     . SER E  5  65  ? 197.950 268.525 221.521 1.00 83.39  0  66  SER D C     1 
ATOM   11512 O  O     . SER E  5  65  ? 197.051 268.132 222.269 1.00 90.37  0  66  SER D O     1 
ATOM   11513 C  CB    . SER E  5  65  ? 197.540 269.826 219.434 1.00 79.11  0  66  SER D CB    1 
ATOM   11514 O  OG    . SER E  5  65  ? 196.680 270.564 220.280 1.00 86.67  0  66  SER D OG    1 
ATOM   11515 N  N     . TYR E  5  66  ? 199.095 269.050 221.962 1.00 75.80  0  67  TYR D N     1 
ATOM   11516 C  CA    . TYR E  5  66  ? 199.282 269.303 223.386 1.00 75.66  0  67  TYR D CA    1 
ATOM   11517 C  C     . TYR E  5  66  ? 198.423 270.466 223.860 1.00 80.24  0  67  TYR D C     1 
ATOM   11518 O  O     . TYR E  5  66  ? 197.941 270.455 224.998 1.00 86.74  0  67  TYR D O     1 
ATOM   11519 C  CB    . TYR E  5  66  ? 200.753 269.580 223.689 1.00 74.38  0  67  TYR D CB    1 
ATOM   11520 C  CG    . TYR E  5  66  ? 201.673 268.426 223.383 1.00 74.81  0  67  TYR D CG    1 
ATOM   11521 C  CD1   . TYR E  5  66  ? 201.340 267.133 223.753 1.00 72.00  0  67  TYR D CD1   1 
ATOM   11522 C  CD2   . TYR E  5  66  ? 202.878 268.631 222.731 1.00 78.59  0  67  TYR D CD2   1 
ATOM   11523 C  CE1   . TYR E  5  66  ? 202.177 266.077 223.478 1.00 79.52  0  67  TYR D CE1   1 
ATOM   11524 C  CE2   . TYR E  5  66  ? 203.723 267.581 222.452 1.00 78.48  0  67  TYR D CE2   1 
ATOM   11525 C  CZ    . TYR E  5  66  ? 203.367 266.306 222.827 1.00 82.43  0  67  TYR D CZ    1 
ATOM   11526 O  OH    . TYR E  5  66  ? 204.208 265.255 222.550 1.00 86.72  0  67  TYR D OH    1 
ATOM   11527 N  N     . LEU E  5  67  ? 198.224 271.471 223.007 1.00 82.30  0  68  LEU D N     1 
ATOM   11528 C  CA    . LEU E  5  67  ? 197.413 272.620 223.390 1.00 82.93  0  68  LEU D CA    1 
ATOM   11529 C  C     . LEU E  5  67  ? 195.980 272.208 223.695 1.00 86.60  0  68  LEU D C     1 
ATOM   11530 O  O     . LEU E  5  67  ? 195.360 272.730 224.628 1.00 84.85  0  68  LEU D O     1 
ATOM   11531 C  CB    . LEU E  5  67  ? 197.449 273.669 222.280 1.00 80.34  0  68  LEU D CB    1 
ATOM   11532 C  CG    . LEU E  5  67  ? 196.835 275.035 222.578 1.00 83.09  0  68  LEU D CG    1 
ATOM   11533 C  CD1   . LEU E  5  67  ? 197.369 275.596 223.878 1.00 85.59  0  68  LEU D CD1   1 
ATOM   11534 C  CD2   . LEU E  5  67  ? 197.118 275.988 221.436 1.00 85.37  0  68  LEU D CD2   1 
ATOM   11535 N  N     . GLU E  5  68  ? 195.438 271.270 222.922 1.00 86.04  0  69  GLU D N     1 
ATOM   11536 C  CA    . GLU E  5  68  ? 194.064 270.826 223.109 1.00 80.43  0  69  GLU D CA    1 
ATOM   11537 C  C     . GLU E  5  68  ? 193.896 269.867 224.280 1.00 82.09  0  69  GLU D C     1 
ATOM   11538 O  O     . GLU E  5  68  ? 192.758 269.613 224.687 1.00 91.26  0  69  GLU D O     1 
ATOM   11539 C  CB    . GLU E  5  68  ? 193.558 270.170 221.826 1.00 81.23  0  69  GLU D CB    1 
ATOM   11540 C  CG    . GLU E  5  68  ? 193.618 271.086 220.621 1.00 83.34  0  69  GLU D CG    1 
ATOM   11541 C  CD    . GLU E  5  68  ? 193.140 270.411 219.358 1.00 88.44  0  69  GLU D CD    1 
ATOM   11542 O  OE1   . GLU E  5  68  ? 193.772 269.422 218.937 1.00 88.68  0  69  GLU D OE1   1 
ATOM   11543 O  OE2   . GLU E  5  68  ? 192.130 270.868 218.785 1.00 90.54  -1 69  GLU D OE2   1 
ATOM   11544 N  N     . GLY E  5  69  ? 194.983 269.331 224.827 1.00 73.55  0  70  GLY D N     1 
ATOM   11545 C  CA    . GLY E  5  69  ? 194.883 268.503 226.012 1.00 76.69  0  70  GLY D CA    1 
ATOM   11546 C  C     . GLY E  5  69  ? 195.326 267.068 225.831 1.00 77.65  0  70  GLY D C     1 
ATOM   11547 O  O     . GLY E  5  69  ? 195.149 266.244 226.733 1.00 81.98  0  70  GLY D O     1 
ATOM   11548 N  N     . CYS E  5  70  ? 195.900 266.749 224.677 1.00 79.50  0  71  CYS D N     1 
ATOM   11549 C  CA    . CYS E  5  70  ? 196.376 265.401 224.412 1.00 78.73  0  71  CYS D CA    1 
ATOM   11550 C  C     . CYS E  5  70  ? 197.800 265.224 224.918 1.00 79.08  0  71  CYS D C     1 
ATOM   11551 O  O     . CYS E  5  70  ? 198.599 266.162 224.932 1.00 82.80  0  71  CYS D O     1 
ATOM   11552 C  CB    . CYS E  5  70  ? 196.314 265.088 222.919 1.00 78.68  0  71  CYS D CB    1 
ATOM   11553 S  SG    . CYS E  5  70  ? 194.640 264.984 222.280 1.00 92.63  0  71  CYS D SG    1 
ATOM   11554 N  N     . ASN E  5  71  ? 198.110 264.001 225.332 1.00 77.36  0  72  ASN D N     1 
ATOM   11555 C  CA    . ASN E  5  71  ? 199.428 263.670 225.847 1.00 80.54  0  72  ASN D CA    1 
ATOM   11556 C  C     . ASN E  5  71  ? 200.325 263.198 224.704 1.00 85.08  0  72  ASN D C     1 
ATOM   11557 O  O     . ASN E  5  71  ? 199.996 263.341 223.524 1.00 94.81  0  72  ASN D O     1 
ATOM   11558 C  CB    . ASN E  5  71  ? 199.312 262.630 226.958 1.00 82.73  0  72  ASN D CB    1 
ATOM   11559 C  CG    . ASN E  5  71  ? 198.512 261.419 226.539 1.00 83.16  0  72  ASN D CG    1 
ATOM   11560 O  OD1   . ASN E  5  71  ? 198.071 261.318 225.397 1.00 84.58  0  72  ASN D OD1   1 
ATOM   11561 N  ND2   . ASN E  5  71  ? 198.316 260.491 227.466 1.00 87.41  0  72  ASN D ND2   1 
ATOM   11562 N  N     . PHE E  5  72  ? 201.481 262.632 225.051 1.00 81.12  0  73  PHE D N     1 
ATOM   11563 C  CA    . PHE E  5  72  ? 202.434 262.195 224.036 1.00 80.97  0  73  PHE D CA    1 
ATOM   11564 C  C     . PHE E  5  72  ? 201.867 261.065 223.186 1.00 83.43  0  73  PHE D C     1 
ATOM   11565 O  O     . PHE E  5  72  ? 202.096 261.016 221.972 1.00 81.06  0  73  PHE D O     1 
ATOM   11566 C  CB    . PHE E  5  72  ? 203.738 261.763 224.705 1.00 79.85  0  73  PHE D CB    1 
ATOM   11567 C  CG    . PHE E  5  72  ? 204.672 261.022 223.795 1.00 81.26  0  73  PHE D CG    1 
ATOM   11568 C  CD1   . PHE E  5  72  ? 205.179 261.625 222.658 1.00 83.54  0  73  PHE D CD1   1 
ATOM   11569 C  CD2   . PHE E  5  72  ? 205.048 259.722 224.082 1.00 82.85  0  73  PHE D CD2   1 
ATOM   11570 C  CE1   . PHE E  5  72  ? 206.041 260.944 221.823 1.00 83.73  0  73  PHE D CE1   1 
ATOM   11571 C  CE2   . PHE E  5  72  ? 205.908 259.036 223.250 1.00 84.03  0  73  PHE D CE2   1 
ATOM   11572 C  CZ    . PHE E  5  72  ? 206.406 259.648 222.119 1.00 83.66  0  73  PHE D CZ    1 
ATOM   11573 N  N     . LEU E  5  73  ? 201.127 260.143 223.805 1.00 71.49  0  74  LEU D N     1 
ATOM   11574 C  CA    . LEU E  5  73  ? 200.657 258.968 223.079 1.00 67.65  0  74  LEU D CA    1 
ATOM   11575 C  C     . LEU E  5  73  ? 199.546 259.303 222.091 1.00 74.80  0  74  LEU D C     1 
ATOM   11576 O  O     . LEU E  5  73  ? 199.485 258.705 221.012 1.00 84.59  0  74  LEU D O     1 
ATOM   11577 C  CB    . LEU E  5  73  ? 200.179 257.899 224.060 1.00 66.28  0  74  LEU D CB    1 
ATOM   11578 C  CG    . LEU E  5  73  ? 201.232 257.321 225.005 1.00 72.16  0  74  LEU D CG    1 
ATOM   11579 C  CD1   . LEU E  5  73  ? 200.713 256.068 225.680 1.00 74.51  0  74  LEU D CD1   1 
ATOM   11580 C  CD2   . LEU E  5  73  ? 202.519 257.027 224.263 1.00 73.20  0  74  LEU D CD2   1 
ATOM   11581 N  N     . THR E  5  74  ? 198.663 260.238 222.430 1.00 67.48  0  75  THR D N     1 
ATOM   11582 C  CA    . THR E  5  74  ? 197.494 260.546 221.612 1.00 60.82  0  75  THR D CA    1 
ATOM   11583 C  C     . THR E  5  74  ? 197.630 261.885 220.893 1.00 65.43  0  75  THR D C     1 
ATOM   11584 O  O     . THR E  5  74  ? 196.653 262.613 220.718 1.00 74.60  0  75  THR D O     1 
ATOM   11585 C  CB    . THR E  5  74  ? 196.224 260.537 222.456 1.00 69.23  0  75  THR D CB    1 
ATOM   11586 O  OG1   . THR E  5  74  ? 196.260 261.626 223.384 1.00 80.13  0  75  THR D OG1   1 
ATOM   11587 C  CG2   . THR E  5  74  ? 196.111 259.235 223.223 1.00 71.62  0  75  THR D CG2   1 
ATOM   11588 N  N     . ALA E  5  75  ? 198.842 262.224 220.468 1.00 60.06  0  76  ALA D N     1 
ATOM   11589 C  CA    . ALA E  5  75  ? 199.094 263.428 219.693 1.00 62.82  0  76  ALA D CA    1 
ATOM   11590 C  C     . ALA E  5  75  ? 199.733 263.050 218.365 1.00 67.73  0  76  ALA D C     1 
ATOM   11591 O  O     . ALA E  5  75  ? 200.560 262.138 218.298 1.00 77.83  0  76  ALA D O     1 
ATOM   11592 C  CB    . ALA E  5  75  ? 199.996 264.401 220.452 1.00 59.63  0  76  ALA D CB    1 
ATOM   11593 N  N     . ALA E  5  76  ? 199.346 263.756 217.306 1.00 56.35  0  77  ALA D N     1 
ATOM   11594 C  CA    . ALA E  5  76  ? 199.805 263.403 215.971 1.00 54.19  0  77  ALA D CA    1 
ATOM   11595 C  C     . ALA E  5  76  ? 199.678 264.607 215.051 1.00 59.50  0  77  ALA D C     1 
ATOM   11596 O  O     . ALA E  5  76  ? 199.027 265.601 215.376 1.00 60.41  0  77  ALA D O     1 
ATOM   11597 C  CB    . ALA E  5  76  ? 199.018 262.216 215.412 1.00 58.36  0  77  ALA D CB    1 
ATOM   11598 N  N     . VAL E  5  77  ? 200.320 264.499 213.892 1.00 52.39  0  78  VAL D N     1 
ATOM   11599 C  CA    . VAL E  5  77  ? 200.166 265.447 212.796 1.00 55.86  0  78  VAL D CA    1 
ATOM   11600 C  C     . VAL E  5  77  ? 199.296 264.753 211.756 1.00 56.24  0  78  VAL D C     1 
ATOM   11601 O  O     . VAL E  5  77  ? 199.781 263.933 210.970 1.00 60.40  0  78  VAL D O     1 
ATOM   11602 C  CB    . VAL E  5  77  ? 201.515 265.876 212.210 1.00 47.74  0  78  VAL D CB    1 
ATOM   11603 C  CG1   . VAL E  5  77  ? 201.312 266.777 211.009 1.00 50.93  0  78  VAL D CG1   1 
ATOM   11604 C  CG2   . VAL E  5  77  ? 202.343 266.579 213.261 1.00 47.58  0  78  VAL D CG2   1 
ATOM   11605 N  N     . SER E  5  78  ? 198.006 265.071 211.752 1.00 45.67  0  79  SER D N     1 
ATOM   11606 C  CA    . SER E  5  78  ? 197.057 264.338 210.929 1.00 41.80  0  79  SER D CA    1 
ATOM   11607 C  C     . SER E  5  78  ? 197.182 264.722 209.460 1.00 51.35  0  79  SER D C     1 
ATOM   11608 O  O     . SER E  5  78  ? 197.630 265.817 209.111 1.00 53.47  0  79  SER D O     1 
ATOM   11609 C  CB    . SER E  5  78  ? 195.631 264.586 211.411 1.00 49.63  0  79  SER D CB    1 
ATOM   11610 O  OG    . SER E  5  78  ? 195.500 264.263 212.784 1.00 57.08  0  79  SER D OG    1 
ATOM   11611 N  N     . THR E  5  79  ? 196.767 263.800 208.601 1.00 49.99  0  80  THR D N     1 
ATOM   11612 C  CA    . THR E  5  79  ? 196.818 263.957 207.159 1.00 41.56  0  80  THR D CA    1 
ATOM   11613 C  C     . THR E  5  79  ? 195.768 264.959 206.689 1.00 38.91  0  80  THR D C     1 
ATOM   11614 O  O     . THR E  5  79  ? 194.805 265.244 207.404 1.00 54.92  0  80  THR D O     1 
ATOM   11615 C  CB    . THR E  5  79  ? 196.594 262.606 206.492 1.00 46.02  0  80  THR D CB    1 
ATOM   11616 O  OG1   . THR E  5  79  ? 195.252 262.171 206.735 1.00 46.32  0  80  THR D OG1   1 
ATOM   11617 C  CG2   . THR E  5  79  ? 197.550 261.577 207.059 1.00 48.76  0  80  THR D CG2   1 
ATOM   11618 N  N     . PRO E  5  80  ? 195.933 265.521 205.491 1.00 32.92  0  81  PRO D N     1 
ATOM   11619 C  CA    . PRO E  5  80  ? 194.932 266.463 204.978 1.00 44.78  0  81  PRO D CA    1 
ATOM   11620 C  C     . PRO E  5  80  ? 193.588 265.787 204.759 1.00 50.68  0  81  PRO D C     1 
ATOM   11621 O  O     . PRO E  5  80  ? 193.464 264.562 204.735 1.00 59.17  0  81  PRO D O     1 
ATOM   11622 C  CB    . PRO E  5  80  ? 195.536 266.949 203.656 1.00 46.37  0  81  PRO D CB    1 
ATOM   11623 C  CG    . PRO E  5  80  ? 196.977 266.632 203.747 1.00 50.26  0  81  PRO D CG    1 
ATOM   11624 C  CD    . PRO E  5  80  ? 197.088 265.407 204.586 1.00 47.31  0  81  PRO D CD    1 
ATOM   11625 N  N     . ALA E  5  81  ? 192.561 266.617 204.602 1.00 49.71  0  82  ALA D N     1 
ATOM   11626 C  CA    . ALA E  5  81  ? 191.214 266.112 204.389 1.00 50.98  0  82  ALA D CA    1 
ATOM   11627 C  C     . ALA E  5  81  ? 191.119 265.380 203.056 1.00 56.97  0  82  ALA D C     1 
ATOM   11628 O  O     . ALA E  5  81  ? 191.882 265.639 202.123 1.00 60.15  0  82  ALA D O     1 
ATOM   11629 C  CB    . ALA E  5  81  ? 190.202 267.255 204.430 1.00 52.91  0  82  ALA D CB    1 
ATOM   11630 N  N     . ASN E  5  82  ? 190.166 264.448 202.976 1.00 62.12  0  83  ASN D N     1 
ATOM   11631 C  CA    . ASN E  5  82  ? 189.996 263.657 201.762 1.00 60.13  0  83  ASN D CA    1 
ATOM   11632 C  C     . ASN E  5  82  ? 189.583 264.508 200.571 1.00 57.87  0  83  ASN D C     1 
ATOM   11633 O  O     . ASN E  5  82  ? 189.751 264.075 199.426 1.00 62.88  0  83  ASN D O     1 
ATOM   11634 C  CB    . ASN E  5  82  ? 188.964 262.554 201.994 1.00 58.40  0  83  ASN D CB    1 
ATOM   11635 C  CG    . ASN E  5  82  ? 188.843 261.614 200.814 1.00 60.05  0  83  ASN D CG    1 
ATOM   11636 O  OD1   . ASN E  5  82  ? 187.807 261.556 200.156 1.00 69.46  0  83  ASN D OD1   1 
ATOM   11637 N  ND2   . ASN E  5  82  ? 189.906 260.872 200.539 1.00 59.66  0  83  ASN D ND2   1 
ATOM   11638 N  N     . SER E  5  83  ? 189.045 265.704 200.812 1.00 62.98  0  84  SER D N     1 
ATOM   11639 C  CA    . SER E  5  83  ? 188.668 266.580 199.710 1.00 65.48  0  84  SER D CA    1 
ATOM   11640 C  C     . SER E  5  83  ? 189.877 267.001 198.888 1.00 70.43  0  84  SER D C     1 
ATOM   11641 O  O     . SER E  5  83  ? 189.758 267.215 197.677 1.00 73.84  0  84  SER D O     1 
ATOM   11642 C  CB    . SER E  5  83  ? 187.941 267.811 200.248 1.00 73.90  0  84  SER D CB    1 
ATOM   11643 O  OG    . SER E  5  83  ? 186.902 267.439 201.135 1.00 78.63  0  84  SER D OG    1 
ATOM   11644 N  N     . MET E  5  84  ? 191.044 267.123 199.522 1.00 69.27  0  85  MET D N     1 
ATOM   11645 C  CA    . MET E  5  84  ? 192.237 267.566 198.813 1.00 70.04  0  85  MET D CA    1 
ATOM   11646 C  C     . MET E  5  84  ? 192.765 266.512 197.853 1.00 65.79  0  85  MET D C     1 
ATOM   11647 O  O     . MET E  5  84  ? 193.537 266.849 196.949 1.00 69.71  0  85  MET D O     1 
ATOM   11648 C  CB    . MET E  5  84  ? 193.325 267.953 199.814 1.00 68.75  0  85  MET D CB    1 
ATOM   11649 C  CG    . MET E  5  84  ? 192.807 268.840 200.921 1.00 68.89  0  85  MET D CG    1 
ATOM   11650 S  SD    . MET E  5  84  ? 191.691 270.079 200.253 1.00 85.71  0  85  MET D SD    1 
ATOM   11651 C  CE    . MET E  5  84  ? 191.657 271.264 201.581 1.00 75.55  0  85  MET D CE    1 
ATOM   11652 N  N     . ALA E  5  85  ? 192.366 265.252 198.028 1.00 47.76  0  86  ALA D N     1 
ATOM   11653 C  CA    . ALA E  5  85  ? 192.793 264.138 197.178 1.00 49.27  0  86  ALA D CA    1 
ATOM   11654 C  C     . ALA E  5  85  ? 194.314 264.079 197.225 1.00 52.20  0  86  ALA D C     1 
ATOM   11655 O  O     . ALA E  5  85  ? 194.873 263.967 198.330 1.00 52.38  0  86  ALA D O     1 
ATOM   11656 C  CB    . ALA E  5  85  ? 192.174 264.294 195.789 1.00 48.51  0  86  ALA D CB    1 
ATOM   11657 N  N     . HIS E  5  86  ? 195.017 264.161 196.099 1.00 49.82  0  87  HIS D N     1 
ATOM   11658 C  CA    . HIS E  5  86  ? 196.469 264.068 196.068 1.00 46.71  0  87  HIS D CA    1 
ATOM   11659 C  C     . HIS E  5  86  ? 197.123 265.422 195.821 1.00 50.78  0  87  HIS D C     1 
ATOM   11660 O  O     . HIS E  5  86  ? 198.145 265.507 195.138 1.00 58.58  0  87  HIS D O     1 
ATOM   11661 C  CB    . HIS E  5  86  ? 196.915 263.067 195.008 1.00 46.19  0  87  HIS D CB    1 
ATOM   11662 C  CG    . HIS E  5  86  ? 196.333 261.702 195.183 1.00 45.15  0  87  HIS D CG    1 
ATOM   11663 N  ND1   . HIS E  5  86  ? 195.356 261.199 194.353 1.00 51.59  0  87  HIS D ND1   1 
ATOM   11664 C  CD2   . HIS E  5  86  ? 196.589 260.735 196.094 1.00 43.27  0  87  HIS D CD2   1 
ATOM   11665 C  CE1   . HIS E  5  86  ? 195.037 259.979 194.743 1.00 49.31  0  87  HIS D CE1   1 
ATOM   11666 N  NE2   . HIS E  5  86  ? 195.770 259.673 195.798 1.00 44.40  0  87  HIS D NE2   1 
ATOM   11667 N  N     . SER E  5  87  ? 196.539 266.488 196.358 1.00 52.81  0  88  SER D N     1 
ATOM   11668 C  CA    . SER E  5  87  ? 197.125 267.810 196.198 1.00 49.13  0  88  SER D CA    1 
ATOM   11669 C  C     . SER E  5  87  ? 198.454 267.889 196.934 1.00 52.32  0  88  SER D C     1 
ATOM   11670 O  O     . SER E  5  87  ? 198.584 267.420 198.067 1.00 60.74  0  88  SER D O     1 
ATOM   11671 C  CB    . SER E  5  87  ? 196.172 268.882 196.721 1.00 58.35  0  88  SER D CB    1 
ATOM   11672 O  OG    . SER E  5  87  ? 196.841 270.120 196.873 1.00 61.62  0  88  SER D OG    1 
ATOM   11673 N  N     . LEU E  5  88  ? 199.452 268.480 196.274 1.00 58.38  0  89  LEU D N     1 
ATOM   11674 C  CA    . LEU E  5  88  ? 200.742 268.676 196.924 1.00 59.10  0  89  LEU D CA    1 
ATOM   11675 C  C     . LEU E  5  88  ? 200.622 269.623 198.109 1.00 63.17  0  89  LEU D C     1 
ATOM   11676 O  O     . LEU E  5  88  ? 201.406 269.530 199.060 1.00 66.80  0  89  LEU D O     1 
ATOM   11677 C  CB    . LEU E  5  88  ? 201.761 269.197 195.915 1.00 64.91  0  89  LEU D CB    1 
ATOM   11678 C  CG    . LEU E  5  88  ? 202.181 268.177 194.856 1.00 64.34  0  89  LEU D CG    1 
ATOM   11679 C  CD1   . LEU E  5  88  ? 203.092 268.809 193.822 1.00 68.71  0  89  LEU D CD1   1 
ATOM   11680 C  CD2   . LEU E  5  88  ? 202.856 266.988 195.509 1.00 62.09  0  89  LEU D CD2   1 
ATOM   11681 N  N     . LEU E  5  89  ? 199.656 270.540 198.062 1.00 65.98  0  90  LEU D N     1 
ATOM   11682 C  CA    . LEU E  5  89  ? 199.270 271.364 199.205 1.00 65.72  0  90  LEU D CA    1 
ATOM   11683 C  C     . LEU E  5  89  ? 200.431 272.242 199.677 1.00 71.44  0  90  LEU D C     1 
ATOM   11684 O  O     . LEU E  5  89  ? 200.851 272.203 200.834 1.00 69.73  0  90  LEU D O     1 
ATOM   11685 C  CB    . LEU E  5  89  ? 198.731 270.486 200.339 1.00 58.08  0  90  LEU D CB    1 
ATOM   11686 C  CG    . LEU E  5  89  ? 197.818 271.142 201.372 1.00 60.92  0  90  LEU D CG    1 
ATOM   11687 C  CD1   . LEU E  5  89  ? 196.811 272.043 200.692 1.00 63.72  0  90  LEU D CD1   1 
ATOM   11688 C  CD2   . LEU E  5  89  ? 197.103 270.072 202.165 1.00 62.00  0  90  LEU D CD2   1 
ATOM   11689 N  N     . PHE E  5  90  ? 200.949 273.037 198.748 1.00 74.49  0  91  PHE D N     1 
ATOM   11690 C  CA    . PHE E  5  90  ? 201.968 274.017 199.089 1.00 67.32  0  91  PHE D CA    1 
ATOM   11691 C  C     . PHE E  5  90  ? 201.347 275.171 199.866 1.00 70.85  0  91  PHE D C     1 
ATOM   11692 O  O     . PHE E  5  90  ? 200.144 275.428 199.782 1.00 76.40  0  91  PHE D O     1 
ATOM   11693 C  CB    . PHE E  5  90  ? 202.643 274.548 197.827 1.00 68.47  0  91  PHE D CB    1 
ATOM   11694 C  CG    . PHE E  5  90  ? 203.318 273.490 197.010 1.00 68.09  0  91  PHE D CG    1 
ATOM   11695 C  CD1   . PHE E  5  90  ? 204.222 272.622 197.589 1.00 72.46  0  91  PHE D CD1   1 
ATOM   11696 C  CD2   . PHE E  5  90  ? 203.055 273.371 195.660 1.00 68.87  0  91  PHE D CD2   1 
ATOM   11697 C  CE1   . PHE E  5  90  ? 204.846 271.652 196.838 1.00 68.86  0  91  PHE D CE1   1 
ATOM   11698 C  CE2   . PHE E  5  90  ? 203.677 272.403 194.906 1.00 68.17  0  91  PHE D CE2   1 
ATOM   11699 C  CZ    . PHE E  5  90  ? 204.574 271.543 195.495 1.00 65.12  0  91  PHE D CZ    1 
ATOM   11700 N  N     . VAL E  5  91  ? 202.184 275.872 200.635 1.00 71.71  0  92  VAL D N     1 
ATOM   11701 C  CA    . VAL E  5  91  ? 201.694 277.034 201.370 1.00 74.94  0  92  VAL D CA    1 
ATOM   11702 C  C     . VAL E  5  91  ? 201.271 278.135 200.408 1.00 79.97  0  92  VAL D C     1 
ATOM   11703 O  O     . VAL E  5  91  ? 200.348 278.903 200.698 1.00 83.97  0  92  VAL D O     1 
ATOM   11704 C  CB    . VAL E  5  91  ? 202.754 277.522 202.380 1.00 76.45  0  92  VAL D CB    1 
ATOM   11705 C  CG1   . VAL E  5  91  ? 204.011 277.976 201.669 1.00 80.95  0  92  VAL D CG1   1 
ATOM   11706 C  CG2   . VAL E  5  91  ? 202.196 278.637 203.246 1.00 74.63  0  92  VAL D CG2   1 
ATOM   11707 N  N     . TRP E  5  92  ? 201.918 278.222 199.247 1.00 81.20  0  93  TRP D N     1 
ATOM   11708 C  CA    . TRP E  5  92  ? 201.549 279.171 198.208 1.00 80.82  0  93  TRP D CA    1 
ATOM   11709 C  C     . TRP E  5  92  ? 200.559 278.587 197.210 1.00 81.80  0  93  TRP D C     1 
ATOM   11710 O  O     . TRP E  5  92  ? 200.227 279.248 196.222 1.00 84.03  0  93  TRP D O     1 
ATOM   11711 C  CB    . TRP E  5  92  ? 202.796 279.658 197.470 1.00 79.23  0  93  TRP D CB    1 
ATOM   11712 C  CG    . TRP E  5  92  ? 203.519 278.560 196.769 1.00 82.21  0  93  TRP D CG    1 
ATOM   11713 C  CD1   . TRP E  5  92  ? 203.264 278.080 195.520 1.00 83.28  0  93  TRP D CD1   1 
ATOM   11714 C  CD2   . TRP E  5  92  ? 204.619 277.798 197.275 1.00 83.11  0  93  TRP D CD2   1 
ATOM   11715 N  NE1   . TRP E  5  92  ? 204.135 277.064 195.217 1.00 83.98  0  93  TRP D NE1   1 
ATOM   11716 C  CE2   . TRP E  5  92  ? 204.976 276.871 196.280 1.00 83.06  0  93  TRP D CE2   1 
ATOM   11717 C  CE3   . TRP E  5  92  ? 205.336 277.810 198.473 1.00 80.50  0  93  TRP D CE3   1 
ATOM   11718 C  CZ2   . TRP E  5  92  ? 206.020 275.969 196.444 1.00 80.98  0  93  TRP D CZ2   1 
ATOM   11719 C  CZ3   . TRP E  5  92  ? 206.368 276.911 198.635 1.00 79.52  0  93  TRP D CZ3   1 
ATOM   11720 C  CH2   . TRP E  5  92  ? 206.702 276.004 197.627 1.00 80.17  0  93  TRP D CH2   1 
ATOM   11721 N  N     . GLY E  5  93  ? 200.087 277.365 197.440 1.00 84.49  0  94  GLY D N     1 
ATOM   11722 C  CA    . GLY E  5  93  ? 199.236 276.686 196.495 1.00 84.21  0  94  GLY D CA    1 
ATOM   11723 C  C     . GLY E  5  93  ? 197.852 277.292 196.409 1.00 86.21  0  94  GLY D C     1 
ATOM   11724 O  O     . GLY E  5  93  ? 197.468 278.143 197.217 1.00 91.10  0  94  GLY D O     1 
ATOM   11725 N  N     . PRO E  5  94  ? 197.077 276.868 195.409 1.00 90.26  0  95  PRO D N     1 
ATOM   11726 C  CA    . PRO E  5  94  ? 195.712 277.398 195.264 1.00 90.94  0  95  PRO D CA    1 
ATOM   11727 C  C     . PRO E  5  94  ? 194.819 277.107 196.455 1.00 93.90  0  95  PRO D C     1 
ATOM   11728 O  O     . PRO E  5  94  ? 193.906 277.893 196.736 1.00 96.60  0  95  PRO D O     1 
ATOM   11729 C  CB    . PRO E  5  94  ? 195.201 276.708 193.992 1.00 90.30  0  95  PRO D CB    1 
ATOM   11730 C  CG    . PRO E  5  94  ? 196.059 275.505 193.834 1.00 91.27  0  95  PRO D CG    1 
ATOM   11731 C  CD    . PRO E  5  94  ? 197.401 275.874 194.375 1.00 91.82  0  95  PRO D CD    1 
ATOM   11732 N  N     . GLU E  5  95  ? 195.045 275.997 197.160 1.00 92.16  0  96  GLU D N     1 
ATOM   11733 C  CA    . GLU E  5  95  ? 194.205 275.665 198.306 1.00 93.23  0  96  GLU D CA    1 
ATOM   11734 C  C     . GLU E  5  95  ? 194.397 276.667 199.439 1.00 94.49  0  96  GLU D C     1 
ATOM   11735 O  O     . GLU E  5  95  ? 193.423 277.181 199.999 1.00 98.30  0  96  GLU D O     1 
ATOM   11736 C  CB    . GLU E  5  95  ? 194.511 274.247 198.786 1.00 93.87  0  96  GLU D CB    1 
ATOM   11737 C  CG    . GLU E  5  95  ? 194.112 273.161 197.806 1.00 95.67  0  96  GLU D CG    1 
ATOM   11738 C  CD    . GLU E  5  95  ? 195.244 272.776 196.876 1.00 96.57  0  96  GLU D CD    1 
ATOM   11739 O  OE1   . GLU E  5  95  ? 196.369 273.279 197.072 1.00 95.57  0  96  GLU D OE1   1 
ATOM   11740 O  OE2   . GLU E  5  95  ? 195.010 271.973 195.949 1.00 95.84  -1 96  GLU D OE2   1 
ATOM   11741 N  N     . ALA E  5  96  ? 195.648 276.959 199.788 1.00 91.76  0  97  ALA D N     1 
ATOM   11742 C  CA    . ALA E  5  96  ? 195.945 277.858 200.895 1.00 89.27  0  97  ALA D CA    1 
ATOM   11743 C  C     . ALA E  5  96  ? 196.090 279.313 200.471 1.00 90.57  0  97  ALA D C     1 
ATOM   11744 O  O     . ALA E  5  96  ? 196.041 280.196 201.332 1.00 91.87  0  97  ALA D O     1 
ATOM   11745 C  CB    . ALA E  5  96  ? 197.220 277.410 201.613 1.00 90.86  0  97  ALA D CB    1 
ATOM   11746 N  N     . GLN E  5  97  ? 196.287 279.578 199.179 1.00 98.81  0  98  GLN D N     1 
ATOM   11747 C  CA    . GLN E  5  97  ? 196.335 280.936 198.630 1.00 97.64  0  98  GLN D CA    1 
ATOM   11748 C  C     . GLN E  5  97  ? 197.385 281.807 199.314 1.00 100.47 0  98  GLN D C     1 
ATOM   11749 O  O     . GLN E  5  97  ? 197.266 283.036 199.327 1.00 106.06 0  98  GLN D O     1 
ATOM   11750 C  CB    . GLN E  5  97  ? 194.962 281.609 198.704 1.00 97.16  0  98  GLN D CB    1 
ATOM   11751 C  CG    . GLN E  5  97  ? 193.978 281.119 197.660 1.00 97.59  0  98  GLN D CG    1 
ATOM   11752 C  CD    . GLN E  5  97  ? 194.439 281.418 196.250 1.00 102.25 0  98  GLN D CD    1 
ATOM   11753 O  OE1   . GLN E  5  97  ? 194.653 280.510 195.448 1.00 103.32 0  98  GLN D OE1   1 
ATOM   11754 N  NE2   . GLN E  5  97  ? 194.596 282.698 195.940 1.00 104.51 0  98  GLN D NE2   1 
ATOM   11755 N  N     . GLY E  5  98  ? 198.420 281.197 199.886 1.00 93.47  0  99  GLY D N     1 
ATOM   11756 C  CA    . GLY E  5  98  ? 199.485 281.929 200.529 1.00 94.09  0  99  GLY D CA    1 
ATOM   11757 C  C     . GLY E  5  98  ? 199.311 282.147 202.016 1.00 96.98  0  99  GLY D C     1 
ATOM   11758 O  O     . GLY E  5  98  ? 200.278 282.522 202.688 1.00 97.17  0  99  GLY D O     1 
ATOM   11759 N  N     . ASP E  5  99  ? 198.114 281.925 202.552 1.00 96.82  0  100 ASP D N     1 
ATOM   11760 C  CA    . ASP E  5  99  ? 197.889 282.104 203.979 1.00 94.04  0  100 ASP D CA    1 
ATOM   11761 C  C     . ASP E  5  99  ? 198.583 281.003 204.770 1.00 95.40  0  100 ASP D C     1 
ATOM   11762 O  O     . ASP E  5  99  ? 198.689 279.862 204.314 1.00 100.49 0  100 ASP D O     1 
ATOM   11763 C  CB    . ASP E  5  99  ? 196.392 282.108 204.284 1.00 93.35  0  100 ASP D CB    1 
ATOM   11764 C  CG    . ASP E  5  99  ? 196.095 282.332 205.753 1.00 97.58  0  100 ASP D CG    1 
ATOM   11765 O  OD1   . ASP E  5  99  ? 196.306 281.397 206.554 1.00 97.76  0  100 ASP D OD1   1 
ATOM   11766 O  OD2   . ASP E  5  99  ? 195.646 283.442 206.108 1.00 97.31  -1 100 ASP D OD2   1 
ATOM   11767 N  N     . PHE E  5  100 ? 199.058 281.350 205.966 1.00 84.41  0  101 PHE D N     1 
ATOM   11768 C  CA    . PHE E  5  100 ? 199.731 280.375 206.817 1.00 81.23  0  101 PHE D CA    1 
ATOM   11769 C  C     . PHE E  5  100 ? 198.775 279.699 207.793 1.00 82.58  0  101 PHE D C     1 
ATOM   11770 O  O     . PHE E  5  100 ? 198.750 278.468 207.881 1.00 88.37  0  101 PHE D O     1 
ATOM   11771 C  CB    . PHE E  5  100 ? 200.876 281.032 207.589 1.00 81.53  0  101 PHE D CB    1 
ATOM   11772 C  CG    . PHE E  5  100 ? 201.511 280.126 208.606 1.00 81.90  0  101 PHE D CG    1 
ATOM   11773 C  CD1   . PHE E  5  100 ? 202.454 279.189 208.224 1.00 85.06  0  101 PHE D CD1   1 
ATOM   11774 C  CD2   . PHE E  5  100 ? 201.163 280.210 209.944 1.00 84.41  0  101 PHE D CD2   1 
ATOM   11775 C  CE1   . PHE E  5  100 ? 203.035 278.354 209.156 1.00 84.74  0  101 PHE D CE1   1 
ATOM   11776 C  CE2   . PHE E  5  100 ? 201.741 279.377 210.877 1.00 79.41  0  101 PHE D CE2   1 
ATOM   11777 C  CZ    . PHE E  5  100 ? 202.679 278.449 210.483 1.00 77.85  0  101 PHE D CZ    1 
ATOM   11778 N  N     . THR E  5  101 ? 197.999 280.484 208.545 1.00 82.44  0  102 THR D N     1 
ATOM   11779 C  CA    . THR E  5  101 ? 197.130 279.892 209.558 1.00 83.69  0  102 THR D CA    1 
ATOM   11780 C  C     . THR E  5  101 ? 196.080 278.988 208.924 1.00 83.58  0  102 THR D C     1 
ATOM   11781 O  O     . THR E  5  101 ? 195.758 277.926 209.468 1.00 86.95  0  102 THR D O     1 
ATOM   11782 C  CB    . THR E  5  101 ? 196.481 280.984 210.415 1.00 88.42  0  102 THR D CB    1 
ATOM   11783 O  OG1   . THR E  5  101 ? 195.678 280.378 211.436 1.00 89.70  0  102 THR D OG1   1 
ATOM   11784 C  CG2   . THR E  5  101 ? 195.623 281.923 209.582 1.00 87.87  0  102 THR D CG2   1 
ATOM   11785 N  N     . ARG E  5  102 ? 195.547 279.381 207.765 1.00 88.52  0  103 ARG D N     1 
ATOM   11786 C  CA    . ARG E  5  102 ? 194.657 278.491 207.027 1.00 89.38  0  103 ARG D CA    1 
ATOM   11787 C  C     . ARG E  5  102 ? 195.391 277.234 206.580 1.00 90.47  0  103 ARG D C     1 
ATOM   11788 O  O     . ARG E  5  102 ? 194.854 276.126 206.679 1.00 94.81  0  103 ARG D O     1 
ATOM   11789 C  CB    . ARG E  5  102 ? 194.064 279.220 205.823 1.00 92.26  0  103 ARG D CB    1 
ATOM   11790 C  CG    . ARG E  5  102 ? 192.815 280.022 206.133 1.00 94.17  0  103 ARG D CG    1 
ATOM   11791 C  CD    . ARG E  5  102 ? 192.827 281.342 205.380 1.00 99.72  0  103 ARG D CD    1 
ATOM   11792 N  NE    . ARG E  5  102 ? 191.502 281.938 205.255 1.00 102.91 0  103 ARG D NE    1 
ATOM   11793 C  CZ    . ARG E  5  102 ? 191.257 283.237 205.354 1.00 100.53 0  103 ARG D CZ    1 
ATOM   11794 N  NH1   . ARG E  5  102 ? 192.225 284.105 205.600 1.00 96.65  1  103 ARG D NH1   1 
ATOM   11795 N  NH2   . ARG E  5  102 ? 190.012 283.677 205.199 1.00 95.38  0  103 ARG D NH2   1 
ATOM   11796 N  N     . TRP E  5  103 ? 196.626 277.389 206.097 1.00 76.73  0  104 TRP D N     1 
ATOM   11797 C  CA    . TRP E  5  103 ? 197.399 276.247 205.615 1.00 75.03  0  104 TRP D CA    1 
ATOM   11798 C  C     . TRP E  5  103 ? 197.637 275.230 206.724 1.00 73.92  0  104 TRP D C     1 
ATOM   11799 O  O     . TRP E  5  103 ? 197.427 274.027 206.533 1.00 72.66  0  104 TRP D O     1 
ATOM   11800 C  CB    . TRP E  5  103 ? 198.726 276.735 205.037 1.00 75.99  0  104 TRP D CB    1 
ATOM   11801 C  CG    . TRP E  5  103 ? 199.630 275.647 204.570 1.00 72.34  0  104 TRP D CG    1 
ATOM   11802 C  CD1   . TRP E  5  103 ? 199.433 274.817 203.510 1.00 74.25  0  104 TRP D CD1   1 
ATOM   11803 C  CD2   . TRP E  5  103 ? 200.888 275.276 205.142 1.00 72.71  0  104 TRP D CD2   1 
ATOM   11804 N  NE1   . TRP E  5  103 ? 200.488 273.948 203.387 1.00 74.79  0  104 TRP D NE1   1 
ATOM   11805 C  CE2   . TRP E  5  103 ? 201.395 274.210 204.379 1.00 74.90  0  104 TRP D CE2   1 
ATOM   11806 C  CE3   . TRP E  5  103 ? 201.632 275.740 206.229 1.00 72.62  0  104 TRP D CE3   1 
ATOM   11807 C  CZ2   . TRP E  5  103 ? 202.611 273.601 204.667 1.00 77.85  0  104 TRP D CZ2   1 
ATOM   11808 C  CZ3   . TRP E  5  103 ? 202.838 275.135 206.512 1.00 72.69  0  104 TRP D CZ3   1 
ATOM   11809 C  CH2   . TRP E  5  103 ? 203.316 274.078 205.735 1.00 75.63  0  104 TRP D CH2   1 
ATOM   11810 N  N     . CYS E  5  104 ? 198.078 275.696 207.893 1.00 80.94  0  105 CYS D N     1 
ATOM   11811 C  CA    . CYS E  5  104 ? 198.251 274.793 209.025 1.00 77.59  0  105 CYS D CA    1 
ATOM   11812 C  C     . CYS E  5  104 ? 196.917 274.210 209.467 1.00 80.82  0  105 CYS D C     1 
ATOM   11813 O  O     . CYS E  5  104 ? 196.834 273.035 209.840 1.00 83.73  0  105 CYS D O     1 
ATOM   11814 C  CB    . CYS E  5  104 ? 198.925 275.525 210.184 1.00 81.19  0  105 CYS D CB    1 
ATOM   11815 S  SG    . CYS E  5  104 ? 200.723 275.575 210.087 1.00 102.80 0  105 CYS D SG    1 
ATOM   11816 N  N     . GLN E  5  105 ? 195.863 275.024 209.439 1.00 85.90  0  106 GLN D N     1 
ATOM   11817 C  CA    . GLN E  5  105 ? 194.533 274.560 209.798 1.00 83.28  0  106 GLN D CA    1 
ATOM   11818 C  C     . GLN E  5  105 ? 193.960 273.601 208.765 1.00 80.79  0  106 GLN D C     1 
ATOM   11819 O  O     . GLN E  5  105 ? 193.048 272.833 209.084 1.00 80.78  0  106 GLN D O     1 
ATOM   11820 C  CB    . GLN E  5  105 ? 193.614 275.767 209.966 1.00 82.83  0  106 GLN D CB    1 
ATOM   11821 C  CG    . GLN E  5  105 ? 192.531 275.609 210.998 1.00 84.95  0  106 GLN D CG    1 
ATOM   11822 C  CD    . GLN E  5  105 ? 191.791 276.905 211.229 1.00 85.67  0  106 GLN D CD    1 
ATOM   11823 O  OE1   . GLN E  5  105 ? 191.772 277.781 210.366 1.00 82.19  0  106 GLN D OE1   1 
ATOM   11824 N  NE2   . GLN E  5  105 ? 191.200 277.047 212.407 1.00 91.44  0  106 GLN D NE2   1 
ATOM   11825 N  N     . LEU E  5  106 ? 194.477 273.629 207.540 1.00 72.01  0  107 LEU D N     1 
ATOM   11826 C  CA    . LEU E  5  106 ? 193.946 272.840 206.441 1.00 68.21  0  107 LEU D CA    1 
ATOM   11827 C  C     . LEU E  5  106 ? 194.632 271.488 206.293 1.00 69.72  0  107 LEU D C     1 
ATOM   11828 O  O     . LEU E  5  106 ? 194.182 270.667 205.490 1.00 68.21  0  107 LEU D O     1 
ATOM   11829 C  CB    . LEU E  5  106 ? 194.073 273.631 205.137 1.00 70.75  0  107 LEU D CB    1 
ATOM   11830 C  CG    . LEU E  5  106 ? 193.082 273.360 204.015 1.00 72.16  0  107 LEU D CG    1 
ATOM   11831 C  CD1   . LEU E  5  106 ? 191.690 273.749 204.458 1.00 71.76  0  107 LEU D CD1   1 
ATOM   11832 C  CD2   . LEU E  5  106 ? 193.482 274.146 202.784 1.00 72.77  0  107 LEU D CD2   1 
ATOM   11833 N  N     . GLY E  5  107 ? 195.701 271.237 207.044 1.00 67.72  0  108 GLY D N     1 
ATOM   11834 C  CA    . GLY E  5  107 ? 196.380 269.960 207.010 1.00 60.48  0  108 GLY D CA    1 
ATOM   11835 C  C     . GLY E  5  107 ? 197.643 269.910 206.181 1.00 59.56  0  108 GLY D C     1 
ATOM   11836 O  O     . GLY E  5  107 ? 198.219 268.827 206.033 1.00 69.32  0  108 GLY D O     1 
ATOM   11837 N  N     . GLY E  5  108 ? 198.097 271.040 205.637 1.00 54.88  0  109 GLY D N     1 
ATOM   11838 C  CA    . GLY E  5  108 ? 199.286 271.033 204.803 1.00 56.19  0  109 GLY D CA    1 
ATOM   11839 C  C     . GLY E  5  108 ? 200.556 270.689 205.546 1.00 55.07  0  109 GLY D C     1 
ATOM   11840 O  O     . GLY E  5  108 ? 201.557 270.319 204.918 1.00 61.67  0  109 GLY D O     1 
ATOM   11841 N  N     . LEU E  5  109 ? 200.540 270.798 206.874 1.00 45.37  0  110 LEU D N     1 
ATOM   11842 C  CA    . LEU E  5  109 ? 201.743 270.525 207.646 1.00 51.67  0  110 LEU D CA    1 
ATOM   11843 C  C     . LEU E  5  109 ? 202.161 269.066 207.527 1.00 58.21  0  110 LEU D C     1 
ATOM   11844 O  O     . LEU E  5  109 ? 203.358 268.761 207.562 1.00 64.20  0  110 LEU D O     1 
ATOM   11845 C  CB    . LEU E  5  109 ? 201.520 270.909 209.105 1.00 47.36  0  110 LEU D CB    1 
ATOM   11846 C  CG    . LEU E  5  109 ? 202.783 271.058 209.944 1.00 47.99  0  110 LEU D CG    1 
ATOM   11847 C  CD1   . LEU E  5  109 ? 203.617 272.196 209.405 1.00 49.56  0  110 LEU D CD1   1 
ATOM   11848 C  CD2   . LEU E  5  109 ? 202.418 271.326 211.379 1.00 52.46  0  110 LEU D CD2   1 
ATOM   11849 N  N     . TRP E  5  110 ? 201.197 268.154 207.375 1.00 49.75  0  111 TRP D N     1 
ATOM   11850 C  CA    . TRP E  5  110 ? 201.538 266.752 207.157 1.00 43.72  0  111 TRP D CA    1 
ATOM   11851 C  C     . TRP E  5  110 ? 202.323 266.578 205.866 1.00 49.51  0  111 TRP D C     1 
ATOM   11852 O  O     . TRP E  5  110 ? 203.337 265.873 205.833 1.00 62.20  0  111 TRP D O     1 
ATOM   11853 C  CB    . TRP E  5  110 ? 200.276 265.890 207.126 1.00 43.07  0  111 TRP D CB    1 
ATOM   11854 C  CG    . TRP E  5  110 ? 200.570 264.432 206.926 1.00 49.30  0  111 TRP D CG    1 
ATOM   11855 C  CD1   . TRP E  5  110 ? 200.705 263.489 207.898 1.00 49.80  0  111 TRP D CD1   1 
ATOM   11856 C  CD2   . TRP E  5  110 ? 200.773 263.754 205.680 1.00 52.50  0  111 TRP D CD2   1 
ATOM   11857 N  NE1   . TRP E  5  110 ? 200.977 262.266 207.339 1.00 48.78  0  111 TRP D NE1   1 
ATOM   11858 C  CE2   . TRP E  5  110 ? 201.025 262.403 205.978 1.00 48.97  0  111 TRP D CE2   1 
ATOM   11859 C  CE3   . TRP E  5  110 ? 200.764 264.157 204.343 1.00 48.00  0  111 TRP D CE3   1 
ATOM   11860 C  CZ2   . TRP E  5  110 ? 201.269 261.457 204.991 1.00 45.87  0  111 TRP D CZ2   1 
ATOM   11861 C  CZ3   . TRP E  5  110 ? 201.007 263.215 203.366 1.00 42.92  0  111 TRP D CZ3   1 
ATOM   11862 C  CH2   . TRP E  5  110 ? 201.254 261.881 203.694 1.00 43.50  0  111 TRP D CH2   1 
ATOM   11863 N  N     . ALA E  5  111 ? 201.853 267.201 204.784 1.00 41.19  0  112 ALA D N     1 
ATOM   11864 C  CA    . ALA E  5  111 ? 202.560 267.101 203.513 1.00 48.62  0  112 ALA D CA    1 
ATOM   11865 C  C     . ALA E  5  111 ? 203.947 267.716 203.614 1.00 53.34  0  112 ALA D C     1 
ATOM   11866 O  O     . ALA E  5  111 ? 204.923 267.159 203.095 1.00 57.11  0  112 ALA D O     1 
ATOM   11867 C  CB    . ALA E  5  111 ? 201.751 267.775 202.407 1.00 47.61  0  112 ALA D CB    1 
ATOM   11868 N  N     . PHE E  5  112 ? 204.049 268.866 204.281 1.00 51.75  0  113 PHE D N     1 
ATOM   11869 C  CA    . PHE E  5  112 ? 205.346 269.496 204.509 1.00 53.70  0  113 PHE D CA    1 
ATOM   11870 C  C     . PHE E  5  112 ? 206.306 268.538 205.206 1.00 51.60  0  113 PHE D C     1 
ATOM   11871 O  O     . PHE E  5  112 ? 207.428 268.300 204.733 1.00 63.84  0  113 PHE D O     1 
ATOM   11872 C  CB    . PHE E  5  112 ? 205.140 270.771 205.330 1.00 49.39  0  113 PHE D CB    1 
ATOM   11873 C  CG    . PHE E  5  112 ? 206.408 271.415 205.798 1.00 51.41  0  113 PHE D CG    1 
ATOM   11874 C  CD1   . PHE E  5  112 ? 207.122 272.256 204.967 1.00 57.27  0  113 PHE D CD1   1 
ATOM   11875 C  CD2   . PHE E  5  112 ? 206.866 271.206 207.085 1.00 50.73  0  113 PHE D CD2   1 
ATOM   11876 C  CE1   . PHE E  5  112 ? 208.280 272.856 205.404 1.00 60.35  0  113 PHE D CE1   1 
ATOM   11877 C  CE2   . PHE E  5  112 ? 208.021 271.803 207.526 1.00 58.83  0  113 PHE D CE2   1 
ATOM   11878 C  CZ    . PHE E  5  112 ? 208.730 272.629 206.685 1.00 62.90  0  113 PHE D CZ    1 
ATOM   11879 N  N     . VAL E  5  113 ? 205.862 267.957 206.323 1.00 38.83  0  114 VAL D N     1 
ATOM   11880 C  CA    . VAL E  5  113 ? 206.714 267.062 207.098 1.00 44.62  0  114 VAL D CA    1 
ATOM   11881 C  C     . VAL E  5  113 ? 207.114 265.852 206.265 1.00 48.30  0  114 VAL D C     1 
ATOM   11882 O  O     . VAL E  5  113 ? 208.286 265.470 206.224 1.00 62.27  0  114 VAL D O     1 
ATOM   11883 C  CB    . VAL E  5  113 ? 206.007 266.640 208.399 1.00 41.00  0  114 VAL D CB    1 
ATOM   11884 C  CG1   . VAL E  5  113 ? 206.723 265.468 209.035 1.00 37.44  0  114 VAL D CG1   1 
ATOM   11885 C  CG2   . VAL E  5  113 ? 205.942 267.803 209.365 1.00 50.86  0  114 VAL D CG2   1 
ATOM   11886 N  N     . ALA E  5  114 ? 206.148 265.241 205.576 1.00 33.66  0  115 ALA D N     1 
ATOM   11887 C  CA    . ALA E  5  114 ? 206.428 264.012 204.841 1.00 35.89  0  115 ALA D CA    1 
ATOM   11888 C  C     . ALA E  5  114 ? 207.413 264.255 203.705 1.00 44.15  0  115 ALA D C     1 
ATOM   11889 O  O     . ALA E  5  114 ? 208.364 263.487 203.520 1.00 55.16  0  115 ALA D O     1 
ATOM   11890 C  CB    . ALA E  5  114 ? 205.129 263.412 204.307 1.00 43.02  0  115 ALA D CB    1 
ATOM   11891 N  N     . LEU E  5  115 ? 207.209 265.325 202.935 1.00 38.34  0  116 LEU D N     1 
ATOM   11892 C  CA    . LEU E  5  115 ? 208.085 265.583 201.797 1.00 39.73  0  116 LEU D CA    1 
ATOM   11893 C  C     . LEU E  5  115 ? 209.490 265.956 202.254 1.00 44.57  0  116 LEU D C     1 
ATOM   11894 O  O     . LEU E  5  115 ? 210.488 265.436 201.727 1.00 54.41  0  116 LEU D O     1 
ATOM   11895 C  CB    . LEU E  5  115 ? 207.489 266.681 200.918 1.00 41.88  0  116 LEU D CB    1 
ATOM   11896 C  CG    . LEU E  5  115 ? 206.638 266.199 199.741 1.00 47.68  0  116 LEU D CG    1 
ATOM   11897 C  CD1   . LEU E  5  115 ? 205.441 265.400 200.217 1.00 45.01  0  116 LEU D CD1   1 
ATOM   11898 C  CD2   . LEU E  5  115 ? 206.185 267.375 198.899 1.00 53.80  0  116 LEU D CD2   1 
ATOM   11899 N  N     . HIS E  5  116 ? 209.595 266.855 203.237 1.00 46.17  0  117 HIS D N     1 
ATOM   11900 C  CA    . HIS E  5  116 ? 210.920 267.222 203.714 1.00 50.83  0  117 HIS D CA    1 
ATOM   11901 C  C     . HIS E  5  116 ? 211.622 266.030 204.357 1.00 53.01  0  117 HIS D C     1 
ATOM   11902 O  O     . HIS E  5  116 ? 212.838 265.877 204.207 1.00 65.46  0  117 HIS D O     1 
ATOM   11903 C  CB    . HIS E  5  116 ? 210.821 268.409 204.673 1.00 50.25  0  117 HIS D CB    1 
ATOM   11904 C  CG    . HIS E  5  116 ? 210.924 269.743 203.994 1.00 53.41  0  117 HIS D CG    1 
ATOM   11905 N  ND1   . HIS E  5  116 ? 211.918 270.652 204.286 1.00 61.62  0  117 HIS D ND1   1 
ATOM   11906 C  CD2   . HIS E  5  116 ? 210.161 270.320 203.034 1.00 50.72  0  117 HIS D CD2   1 
ATOM   11907 C  CE1   . HIS E  5  116 ? 211.763 271.730 203.538 1.00 62.71  0  117 HIS D CE1   1 
ATOM   11908 N  NE2   . HIS E  5  116 ? 210.706 271.555 202.767 1.00 55.19  0  117 HIS D NE2   1 
ATOM   11909 N  N     . GLY E  5  117 ? 210.878 265.148 205.029 1.00 32.15  0  118 GLY D N     1 
ATOM   11910 C  CA    . GLY E  5  117 ? 211.488 263.957 205.597 1.00 37.65  0  118 GLY D CA    1 
ATOM   11911 C  C     . GLY E  5  117 ? 211.961 262.967 204.548 1.00 42.49  0  118 GLY D C     1 
ATOM   11912 O  O     . GLY E  5  117 ? 213.002 262.327 204.714 1.00 53.10  0  118 GLY D O     1 
ATOM   11913 N  N     . ALA E  5  118 ? 211.195 262.805 203.467 1.00 32.62  0  119 ALA D N     1 
ATOM   11914 C  CA    . ALA E  5  118 ? 211.637 261.924 202.391 1.00 32.45  0  119 ALA D CA    1 
ATOM   11915 C  C     . ALA E  5  118 ? 212.926 262.435 201.763 1.00 42.08  0  119 ALA D C     1 
ATOM   11916 O  O     . ALA E  5  118 ? 213.868 261.663 201.519 1.00 55.08  0  119 ALA D O     1 
ATOM   11917 C  CB    . ALA E  5  118 ? 210.541 261.792 201.336 1.00 30.77  0  119 ALA D CB    1 
ATOM   11918 N  N     . PHE E  5  119 ? 212.995 263.741 201.504 1.00 47.67  0  120 PHE D N     1 
ATOM   11919 C  CA    . PHE E  5  119 ? 214.239 264.282 200.970 1.00 45.94  0  120 PHE D CA    1 
ATOM   11920 C  C     . PHE E  5  119 ? 215.371 264.184 201.985 1.00 47.07  0  120 PHE D C     1 
ATOM   11921 O  O     . PHE E  5  119 ? 216.531 263.997 201.601 1.00 54.75  0  120 PHE D O     1 
ATOM   11922 C  CB    . PHE E  5  119 ? 214.030 265.718 200.502 1.00 43.90  0  120 PHE D CB    1 
ATOM   11923 C  CG    . PHE E  5  119 ? 213.385 265.809 199.154 1.00 50.82  0  120 PHE D CG    1 
ATOM   11924 C  CD1   . PHE E  5  119 ? 214.022 265.299 198.038 1.00 51.53  0  120 PHE D CD1   1 
ATOM   11925 C  CD2   . PHE E  5  119 ? 212.134 266.375 199.005 1.00 54.60  0  120 PHE D CD2   1 
ATOM   11926 C  CE1   . PHE E  5  119 ? 213.432 265.368 196.797 1.00 51.46  0  120 PHE D CE1   1 
ATOM   11927 C  CE2   . PHE E  5  119 ? 211.539 266.447 197.764 1.00 53.76  0  120 PHE D CE2   1 
ATOM   11928 C  CZ    . PHE E  5  119 ? 212.189 265.942 196.659 1.00 54.34  0  120 PHE D CZ    1 
ATOM   11929 N  N     . GLY E  5  120 ? 215.056 264.274 203.278 1.00 39.19  0  121 GLY D N     1 
ATOM   11930 C  CA    . GLY E  5  120 ? 216.074 264.050 204.290 1.00 42.36  0  121 GLY D CA    1 
ATOM   11931 C  C     . GLY E  5  120 ? 216.606 262.631 204.275 1.00 44.29  0  121 GLY D C     1 
ATOM   11932 O  O     . GLY E  5  120 ? 217.796 262.405 204.488 1.00 53.82  0  121 GLY D O     1 
ATOM   11933 N  N     . LEU E  5  121 ? 215.729 261.656 204.038 1.00 41.45  0  122 LEU D N     1 
ATOM   11934 C  CA    . LEU E  5  121 ? 216.177 260.270 203.915 1.00 40.07  0  122 LEU D CA    1 
ATOM   11935 C  C     . LEU E  5  121 ? 217.101 260.097 202.717 1.00 44.19  0  122 LEU D C     1 
ATOM   11936 O  O     . LEU E  5  121 ? 218.128 259.405 202.800 1.00 51.46  0  122 LEU D O     1 
ATOM   11937 C  CB    . LEU E  5  121 ? 214.976 259.335 203.791 1.00 31.02  0  122 LEU D CB    1 
ATOM   11938 C  CG    . LEU E  5  121 ? 214.200 259.015 205.065 1.00 39.34  0  122 LEU D CG    1 
ATOM   11939 C  CD1   . LEU E  5  121 ? 213.083 258.037 204.766 1.00 38.17  0  122 LEU D CD1   1 
ATOM   11940 C  CD2   . LEU E  5  121 ? 215.134 258.454 206.109 1.00 49.20  0  122 LEU D CD2   1 
ATOM   11941 N  N     . ILE E  5  122 ? 216.743 260.709 201.587 1.00 43.96  0  123 ILE D N     1 
ATOM   11942 C  CA    . ILE E  5  122 ? 217.615 260.652 200.414 1.00 38.14  0  123 ILE D CA    1 
ATOM   11943 C  C     . ILE E  5  122 ? 218.976 261.255 200.741 1.00 44.55  0  123 ILE D C     1 
ATOM   11944 O  O     . ILE E  5  122 ? 220.030 260.687 200.416 1.00 51.82  0  123 ILE D O     1 
ATOM   11945 C  CB    . ILE E  5  122 ? 216.958 261.362 199.218 1.00 36.87  0  123 ILE D CB    1 
ATOM   11946 C  CG1   . ILE E  5  122 ? 215.696 260.622 198.781 1.00 39.94  0  123 ILE D CG1   1 
ATOM   11947 C  CG2   . ILE E  5  122 ? 217.931 261.460 198.062 1.00 39.26  0  123 ILE D CG2   1 
ATOM   11948 C  CD1   . ILE E  5  122 ? 215.028 261.229 197.571 1.00 46.27  0  123 ILE D CD1   1 
ATOM   11949 N  N     . GLY E  5  123 ? 218.971 262.413 201.402 1.00 42.37  0  124 GLY D N     1 
ATOM   11950 C  CA    . GLY E  5  123 ? 220.222 263.043 201.784 1.00 39.93  0  124 GLY D CA    1 
ATOM   11951 C  C     . GLY E  5  123 ? 221.030 262.201 202.751 1.00 40.67  0  124 GLY D C     1 
ATOM   11952 O  O     . GLY E  5  123 ? 222.259 262.190 202.699 1.00 50.20  0  124 GLY D O     1 
ATOM   11953 N  N     . PHE E  5  124 ? 220.352 261.484 203.647 1.00 38.74  0  125 PHE D N     1 
ATOM   11954 C  CA    . PHE E  5  124 ? 221.062 260.635 204.596 1.00 45.85  0  125 PHE D CA    1 
ATOM   11955 C  C     . PHE E  5  124 ? 221.745 259.469 203.896 1.00 52.78  0  125 PHE D C     1 
ATOM   11956 O  O     . PHE E  5  124 ? 222.880 259.111 204.239 1.00 66.26  0  125 PHE D O     1 
ATOM   11957 C  CB    . PHE E  5  124 ? 220.111 260.122 205.671 1.00 48.39  0  125 PHE D CB    1 
ATOM   11958 C  CG    . PHE E  5  124 ? 220.810 259.480 206.829 1.00 50.00  0  125 PHE D CG    1 
ATOM   11959 C  CD1   . PHE E  5  124 ? 221.323 260.249 207.856 1.00 54.67  0  125 PHE D CD1   1 
ATOM   11960 C  CD2   . PHE E  5  124 ? 220.963 258.110 206.886 1.00 45.37  0  125 PHE D CD2   1 
ATOM   11961 C  CE1   . PHE E  5  124 ? 221.969 259.661 208.920 1.00 53.06  0  125 PHE D CE1   1 
ATOM   11962 C  CE2   . PHE E  5  124 ? 221.608 257.517 207.948 1.00 50.39  0  125 PHE D CE2   1 
ATOM   11963 C  CZ    . PHE E  5  124 ? 222.112 258.293 208.965 1.00 53.21  0  125 PHE D CZ    1 
ATOM   11964 N  N     . MET E  5  125 ? 221.075 258.849 202.923 1.00 45.09  0  126 MET D N     1 
ATOM   11965 C  CA    . MET E  5  125 ? 221.749 257.785 202.183 1.00 43.05  0  126 MET D CA    1 
ATOM   11966 C  C     . MET E  5  125 ? 222.917 258.335 201.373 1.00 49.06  0  126 MET D C     1 
ATOM   11967 O  O     . MET E  5  125 ? 223.976 257.698 201.280 1.00 66.12  0  126 MET D O     1 
ATOM   11968 C  CB    . MET E  5  125 ? 220.776 257.032 201.282 1.00 43.22  0  126 MET D CB    1 
ATOM   11969 C  CG    . MET E  5  125 ? 221.445 255.851 200.596 1.00 47.76  0  126 MET D CG    1 
ATOM   11970 S  SD    . MET E  5  125 ? 220.375 254.869 199.542 1.00 69.33  0  126 MET D SD    1 
ATOM   11971 C  CE    . MET E  5  125 ? 219.403 254.051 200.786 1.00 49.51  0  126 MET D CE    1 
ATOM   11972 N  N     . LEU E  5  126 ? 222.751 259.523 200.788 1.00 42.88  0  127 LEU D N     1 
ATOM   11973 C  CA    . LEU E  5  126 ? 223.873 260.142 200.091 1.00 39.12  0  127 LEU D CA    1 
ATOM   11974 C  C     . LEU E  5  126 ? 225.032 260.405 201.045 1.00 49.71  0  127 LEU D C     1 
ATOM   11975 O  O     . LEU E  5  126 ? 226.202 260.253 200.674 1.00 62.93  0  127 LEU D O     1 
ATOM   11976 C  CB    . LEU E  5  126 ? 223.426 261.437 199.418 1.00 49.44  0  127 LEU D CB    1 
ATOM   11977 C  CG    . LEU E  5  126 ? 222.504 261.276 198.213 1.00 50.63  0  127 LEU D CG    1 
ATOM   11978 C  CD1   . LEU E  5  126 ? 222.221 262.622 197.574 1.00 53.14  0  127 LEU D CD1   1 
ATOM   11979 C  CD2   . LEU E  5  126 ? 223.113 260.322 197.210 1.00 53.08  0  127 LEU D CD2   1 
ATOM   11980 N  N     . ARG E  5  127 ? 224.726 260.801 202.281 1.00 52.37  0  128 ARG D N     1 
ATOM   11981 C  CA    . ARG E  5  127 ? 225.770 261.034 203.273 1.00 51.67  0  128 ARG D CA    1 
ATOM   11982 C  C     . ARG E  5  127 ? 226.482 259.743 203.642 1.00 54.40  0  128 ARG D C     1 
ATOM   11983 O  O     . ARG E  5  127 ? 227.703 259.733 203.833 1.00 68.53  0  128 ARG D O     1 
ATOM   11984 C  CB    . ARG E  5  127 ? 225.174 261.691 204.515 1.00 50.58  0  128 ARG D CB    1 
ATOM   11985 C  CG    . ARG E  5  127 ? 226.055 261.612 205.741 1.00 50.95  0  128 ARG D CG    1 
ATOM   11986 C  CD    . ARG E  5  127 ? 225.498 262.460 206.858 1.00 58.24  0  128 ARG D CD    1 
ATOM   11987 N  NE    . ARG E  5  127 ? 226.085 262.116 208.145 1.00 65.50  0  128 ARG D NE    1 
ATOM   11988 C  CZ    . ARG E  5  127 ? 226.879 262.917 208.839 1.00 67.37  0  128 ARG D CZ    1 
ATOM   11989 N  NH1   . ARG E  5  127 ? 227.198 264.123 208.400 1.00 68.99  1  128 ARG D NH1   1 
ATOM   11990 N  NH2   . ARG E  5  127 ? 227.366 262.498 210.002 1.00 69.01  0  128 ARG D NH2   1 
ATOM   11991 N  N     . GLN E  5  128 ? 225.736 258.647 203.764 1.00 52.63  0  129 GLN D N     1 
ATOM   11992 C  CA    . GLN E  5  128 ? 226.374 257.359 204.013 1.00 52.93  0  129 GLN D CA    1 
ATOM   11993 C  C     . GLN E  5  128 ? 227.323 256.997 202.879 1.00 55.11  0  129 GLN D C     1 
ATOM   11994 O  O     . GLN E  5  128 ? 228.443 256.527 203.119 1.00 65.25  0  129 GLN D O     1 
ATOM   11995 C  CB    . GLN E  5  128 ? 225.318 256.273 204.196 1.00 51.52  0  129 GLN D CB    1 
ATOM   11996 C  CG    . GLN E  5  128 ? 224.726 256.219 205.588 1.00 65.11  0  129 GLN D CG    1 
ATOM   11997 C  CD    . GLN E  5  128 ? 223.708 255.111 205.737 1.00 68.94  0  129 GLN D CD    1 
ATOM   11998 O  OE1   . GLN E  5  128 ? 223.333 254.464 204.762 1.00 69.41  0  129 GLN D OE1   1 
ATOM   11999 N  NE2   . GLN E  5  128 ? 223.259 254.882 206.963 1.00 65.65  0  129 GLN D NE2   1 
ATOM   12000 N  N     . PHE E  5  129 ? 226.897 257.227 201.635 1.00 53.93  0  130 PHE D N     1 
ATOM   12001 C  CA    . PHE E  5  129 ? 227.781 256.981 200.498 1.00 50.83  0  130 PHE D CA    1 
ATOM   12002 C  C     . PHE E  5  129 ? 229.036 257.843 200.575 1.00 55.93  0  130 PHE D C     1 
ATOM   12003 O  O     . PHE E  5  129 ? 230.149 257.359 200.337 1.00 64.05  0  130 PHE D O     1 
ATOM   12004 C  CB    . PHE E  5  129 ? 227.043 257.247 199.188 1.00 48.71  0  130 PHE D CB    1 
ATOM   12005 C  CG    . PHE E  5  129 ? 226.273 256.072 198.675 1.00 49.39  0  130 PHE D CG    1 
ATOM   12006 C  CD1   . PHE E  5  129 ? 226.930 254.958 198.195 1.00 55.87  0  130 PHE D CD1   1 
ATOM   12007 C  CD2   . PHE E  5  129 ? 224.892 256.089 198.656 1.00 57.55  0  130 PHE D CD2   1 
ATOM   12008 C  CE1   . PHE E  5  129 ? 226.225 253.879 197.718 1.00 54.39  0  130 PHE D CE1   1 
ATOM   12009 C  CE2   . PHE E  5  129 ? 224.183 255.014 198.179 1.00 56.07  0  130 PHE D CE2   1 
ATOM   12010 C  CZ    . PHE E  5  129 ? 224.850 253.907 197.709 1.00 55.89  0  130 PHE D CZ    1 
ATOM   12011 N  N     . GLU E  5  130 ? 228.871 259.126 200.903 1.00 56.83  0  131 GLU D N     1 
ATOM   12012 C  CA    . GLU E  5  130 ? 230.014 260.032 200.971 1.00 53.90  0  131 GLU D CA    1 
ATOM   12013 C  C     . GLU E  5  130 ? 231.000 259.606 202.052 1.00 58.02  0  131 GLU D C     1 
ATOM   12014 O  O     . GLU E  5  130 ? 232.217 259.612 201.831 1.00 64.23  0  131 GLU D O     1 
ATOM   12015 C  CB    . GLU E  5  130 ? 229.531 261.458 201.222 1.00 53.29  0  131 GLU D CB    1 
ATOM   12016 C  CG    . GLU E  5  130 ? 230.502 262.531 200.776 1.00 67.49  0  131 GLU D CG    1 
ATOM   12017 C  CD    . GLU E  5  130 ? 229.901 263.919 200.850 1.00 74.76  0  131 GLU D CD    1 
ATOM   12018 O  OE1   . GLU E  5  130 ? 228.792 264.055 201.405 1.00 67.34  0  131 GLU D OE1   1 
ATOM   12019 O  OE2   . GLU E  5  130 ? 230.532 264.872 200.351 1.00 78.04  -1 131 GLU D OE2   1 
ATOM   12020 N  N     . ILE E  5  131 ? 230.492 259.232 203.227 1.00 58.55  0  132 ILE D N     1 
ATOM   12021 C  CA    . ILE E  5  131 ? 231.363 258.793 204.314 1.00 55.21  0  132 ILE D CA    1 
ATOM   12022 C  C     . ILE E  5  131 ? 232.100 257.519 203.924 1.00 61.24  0  132 ILE D C     1 
ATOM   12023 O  O     . ILE E  5  131 ? 233.306 257.377 204.166 1.00 68.02  0  132 ILE D O     1 
ATOM   12024 C  CB    . ILE E  5  131 ? 230.553 258.603 205.608 1.00 58.49  0  132 ILE D CB    1 
ATOM   12025 C  CG1   . ILE E  5  131 ? 229.952 259.933 206.064 1.00 66.26  0  132 ILE D CG1   1 
ATOM   12026 C  CG2   . ILE E  5  131 ? 231.421 258.003 206.697 1.00 62.66  0  132 ILE D CG2   1 
ATOM   12027 C  CD1   . ILE E  5  131 ? 230.909 260.801 206.837 1.00 71.57  0  132 ILE D CD1   1 
ATOM   12028 N  N     . ALA E  5  132 ? 231.387 256.570 203.310 1.00 58.48  0  133 ALA D N     1 
ATOM   12029 C  CA    . ALA E  5  132 ? 232.029 255.328 202.897 1.00 51.70  0  133 ALA D CA    1 
ATOM   12030 C  C     . ALA E  5  132 ? 233.129 255.588 201.878 1.00 56.56  0  133 ALA D C     1 
ATOM   12031 O  O     . ALA E  5  132 ? 234.197 254.968 201.935 1.00 65.29  0  133 ALA D O     1 
ATOM   12032 C  CB    . ALA E  5  132 ? 230.991 254.361 202.333 1.00 61.75  0  133 ALA D CB    1 
ATOM   12033 N  N     . ARG E  5  133 ? 232.887 256.496 200.930 1.00 62.71  0  134 ARG D N     1 
ATOM   12034 C  CA    . ARG E  5  133 ? 233.922 256.828 199.955 1.00 62.76  0  134 ARG D CA    1 
ATOM   12035 C  C     . ARG E  5  133 ? 235.112 257.506 200.621 1.00 67.29  0  134 ARG D C     1 
ATOM   12036 O  O     . ARG E  5  133 ? 236.266 257.237 200.268 1.00 65.62  0  134 ARG D O     1 
ATOM   12037 C  CB    . ARG E  5  133 ? 233.350 257.716 198.853 1.00 62.10  0  134 ARG D CB    1 
ATOM   12038 C  CG    . ARG E  5  133 ? 234.356 258.101 197.778 1.00 60.13  0  134 ARG D CG    1 
ATOM   12039 C  CD    . ARG E  5  133 ? 234.732 256.914 196.904 1.00 61.24  0  134 ARG D CD    1 
ATOM   12040 N  NE    . ARG E  5  133 ? 235.878 256.181 197.428 1.00 66.60  0  134 ARG D NE    1 
ATOM   12041 C  CZ    . ARG E  5  133 ? 236.465 255.166 196.809 1.00 70.62  0  134 ARG D CZ    1 
ATOM   12042 N  NH1   . ARG E  5  133 ? 236.041 254.735 195.633 1.00 67.59  1  134 ARG D NH1   1 
ATOM   12043 N  NH2   . ARG E  5  133 ? 237.504 254.568 197.384 1.00 68.64  0  134 ARG D NH2   1 
ATOM   12044 N  N     . SER E  5  134 ? 234.852 258.399 201.579 1.00 68.87  0  135 SER D N     1 
ATOM   12045 C  CA    . SER E  5  134 ? 235.943 259.091 202.259 1.00 64.16  0  135 SER D CA    1 
ATOM   12046 C  C     . SER E  5  134 ? 236.816 258.122 203.046 1.00 61.84  0  135 SER D C     1 
ATOM   12047 O  O     . SER E  5  134 ? 238.046 258.239 203.039 1.00 64.61  0  135 SER D O     1 
ATOM   12048 C  CB    . SER E  5  134 ? 235.385 260.175 203.180 1.00 64.48  0  135 SER D CB    1 
ATOM   12049 O  OG    . SER E  5  134 ? 234.674 261.152 202.442 1.00 71.64  0  135 SER D OG    1 
ATOM   12050 N  N     . VAL E  5  135 ? 236.199 257.153 203.732 1.00 69.02  0  136 VAL D N     1 
ATOM   12051 C  CA    . VAL E  5  135 ? 236.949 256.214 204.561 1.00 67.92  0  136 VAL D CA    1 
ATOM   12052 C  C     . VAL E  5  135 ? 237.503 255.044 203.750 1.00 68.18  0  136 VAL D C     1 
ATOM   12053 O  O     . VAL E  5  135 ? 238.292 254.248 204.278 1.00 69.18  0  136 VAL D O     1 
ATOM   12054 C  CB    . VAL E  5  135 ? 236.044 255.746 205.726 1.00 70.99  0  136 VAL D CB    1 
ATOM   12055 C  CG1   . VAL E  5  135 ? 236.784 254.844 206.703 1.00 67.44  0  136 VAL D CG1   1 
ATOM   12056 C  CG2   . VAL E  5  135 ? 235.481 256.946 206.461 1.00 74.70  0  136 VAL D CG2   1 
ATOM   12057 N  N     . ASN E  5  136 ? 237.151 254.943 202.466 1.00 70.71  0  137 ASN D N     1 
ATOM   12058 C  CA    . ASN E  5  136 ? 237.582 253.850 201.592 1.00 69.67  0  137 ASN D CA    1 
ATOM   12059 C  C     . ASN E  5  136 ? 237.097 252.499 202.122 1.00 73.83  0  137 ASN D C     1 
ATOM   12060 O  O     . ASN E  5  136 ? 237.880 251.613 202.467 1.00 77.14  0  137 ASN D O     1 
ATOM   12061 C  CB    . ASN E  5  136 ? 239.103 253.854 201.404 1.00 70.74  0  137 ASN D CB    1 
ATOM   12062 C  CG    . ASN E  5  136 ? 239.579 254.995 200.534 1.00 78.40  0  137 ASN D CG    1 
ATOM   12063 O  OD1   . ASN E  5  136 ? 239.185 255.112 199.374 1.00 80.77  0  137 ASN D OD1   1 
ATOM   12064 N  ND2   . ASN E  5  136 ? 240.432 255.847 201.090 1.00 76.43  0  137 ASN D ND2   1 
ATOM   12065 N  N     . LEU E  5  137 ? 235.775 252.361 202.179 1.00 75.96  0  138 LEU D N     1 
ATOM   12066 C  CA    . LEU E  5  137 ? 235.134 251.124 202.593 1.00 68.44  0  138 LEU D CA    1 
ATOM   12067 C  C     . LEU E  5  137 ? 233.990 250.819 201.641 1.00 69.70  0  138 LEU D C     1 
ATOM   12068 O  O     . LEU E  5  137 ? 233.435 251.719 201.007 1.00 78.43  0  138 LEU D O     1 
ATOM   12069 C  CB    . LEU E  5  137 ? 234.603 251.210 204.028 1.00 67.24  0  138 LEU D CB    1 
ATOM   12070 C  CG    . LEU E  5  137 ? 235.634 251.378 205.142 1.00 71.93  0  138 LEU D CG    1 
ATOM   12071 C  CD1   . LEU E  5  137 ? 234.939 251.619 206.468 1.00 73.77  0  138 LEU D CD1   1 
ATOM   12072 C  CD2   . LEU E  5  137 ? 236.536 250.162 205.222 1.00 73.90  0  138 LEU D CD2   1 
ATOM   12073 N  N     . ARG E  5  138 ? 233.647 249.543 201.541 1.00 69.59  0  139 ARG D N     1 
ATOM   12074 C  CA    . ARG E  5  138 ? 232.485 249.154 200.759 1.00 70.38  0  139 ARG D CA    1 
ATOM   12075 C  C     . ARG E  5  138 ? 231.228 249.727 201.406 1.00 73.75  0  139 ARG D C     1 
ATOM   12076 O  O     . ARG E  5  138 ? 231.070 249.632 202.630 1.00 83.57  0  139 ARG D O     1 
ATOM   12077 C  CB    . ARG E  5  138 ? 232.390 247.634 200.657 1.00 69.40  0  139 ARG D CB    1 
ATOM   12078 C  CG    . ARG E  5  138 ? 233.202 247.045 199.520 1.00 72.07  0  139 ARG D CG    1 
ATOM   12079 C  CD    . ARG E  5  138 ? 233.376 245.549 199.682 1.00 71.17  0  139 ARG D CD    1 
ATOM   12080 N  NE    . ARG E  5  138 ? 234.446 245.223 200.616 1.00 79.52  0  139 ARG D NE    1 
ATOM   12081 C  CZ    . ARG E  5  138 ? 234.811 243.989 200.933 1.00 82.52  0  139 ARG D CZ    1 
ATOM   12082 N  NH1   . ARG E  5  138 ? 234.211 242.934 200.406 1.00 80.21  1  139 ARG D NH1   1 
ATOM   12083 N  NH2   . ARG E  5  138 ? 235.805 243.807 201.798 1.00 77.39  0  139 ARG D NH2   1 
ATOM   12084 N  N     . PRO E  5  139 ? 230.326 250.328 200.639 1.00 55.22  0  140 PRO D N     1 
ATOM   12085 C  CA    . PRO E  5  139 ? 229.162 251.012 201.212 1.00 55.53  0  140 PRO D CA    1 
ATOM   12086 C  C     . PRO E  5  139 ? 227.974 250.085 201.453 1.00 63.02  0  140 PRO D C     1 
ATOM   12087 O  O     . PRO E  5  139 ? 226.864 250.324 200.968 1.00 75.08  0  140 PRO D O     1 
ATOM   12088 C  CB    . PRO E  5  139 ? 228.849 252.072 200.154 1.00 58.26  0  140 PRO D CB    1 
ATOM   12089 C  CG    . PRO E  5  139 ? 229.204 251.389 198.870 1.00 59.37  0  140 PRO D CG    1 
ATOM   12090 C  CD    . PRO E  5  139 ? 230.322 250.401 199.169 1.00 56.12  0  140 PRO D CD    1 
ATOM   12091 N  N     . TYR E  5  140 ? 228.200 249.010 202.210 1.00 55.03  0  141 TYR D N     1 
ATOM   12092 C  CA    . TYR E  5  140 ? 227.110 248.097 202.535 1.00 55.57  0  141 TYR D CA    1 
ATOM   12093 C  C     . TYR E  5  140 ? 226.078 248.743 203.446 1.00 59.18  0  141 TYR D C     1 
ATOM   12094 O  O     . TYR E  5  140 ? 224.928 248.292 203.482 1.00 59.24  0  141 TYR D O     1 
ATOM   12095 C  CB    . TYR E  5  140 ? 227.661 246.831 203.187 1.00 54.37  0  141 TYR D CB    1 
ATOM   12096 C  CG    . TYR E  5  140 ? 228.290 245.874 202.207 1.00 56.83  0  141 TYR D CG    1 
ATOM   12097 C  CD1   . TYR E  5  140 ? 227.535 245.282 201.207 1.00 58.56  0  141 TYR D CD1   1 
ATOM   12098 C  CD2   . TYR E  5  140 ? 229.637 245.559 202.285 1.00 58.73  0  141 TYR D CD2   1 
ATOM   12099 C  CE1   . TYR E  5  140 ? 228.106 244.408 200.309 1.00 56.99  0  141 TYR D CE1   1 
ATOM   12100 C  CE2   . TYR E  5  140 ? 230.216 244.685 201.393 1.00 60.40  0  141 TYR D CE2   1 
ATOM   12101 C  CZ    . TYR E  5  140 ? 229.446 244.112 200.407 1.00 59.39  0  141 TYR D CZ    1 
ATOM   12102 O  OH    . TYR E  5  140 ? 230.019 243.239 199.515 1.00 63.40  0  141 TYR D OH    1 
ATOM   12103 N  N     . ASN E  5  141 ? 226.464 249.785 204.183 1.00 56.06  0  142 ASN D N     1 
ATOM   12104 C  CA    . ASN E  5  141 ? 225.515 250.457 205.061 1.00 46.88  0  142 ASN D CA    1 
ATOM   12105 C  C     . ASN E  5  141 ? 224.401 251.119 204.261 1.00 52.44  0  142 ASN D C     1 
ATOM   12106 O  O     . ASN E  5  141 ? 223.236 251.096 204.671 1.00 55.50  0  142 ASN D O     1 
ATOM   12107 C  CB    . ASN E  5  141 ? 226.240 251.483 205.927 1.00 55.18  0  142 ASN D CB    1 
ATOM   12108 C  CG    . ASN E  5  141 ? 225.611 251.635 207.292 1.00 60.70  0  142 ASN D CG    1 
ATOM   12109 O  OD1   . ASN E  5  141 ? 224.721 250.873 207.665 1.00 66.51  0  142 ASN D OD1   1 
ATOM   12110 N  ND2   . ASN E  5  141 ? 226.068 252.624 208.047 1.00 61.24  0  142 ASN D ND2   1 
ATOM   12111 N  N     . ALA E  5  142 ? 224.738 251.718 203.118 1.00 51.11  0  143 ALA D N     1 
ATOM   12112 C  CA    . ALA E  5  142 ? 223.711 252.302 202.262 1.00 47.02  0  143 ALA D CA    1 
ATOM   12113 C  C     . ALA E  5  142 ? 222.787 251.230 201.698 1.00 47.78  0  143 ALA D C     1 
ATOM   12114 O  O     . ALA E  5  142 ? 221.569 251.429 201.608 1.00 53.56  0  143 ALA D O     1 
ATOM   12115 C  CB    . ALA E  5  142 ? 224.362 253.100 201.136 1.00 41.67  0  143 ALA D CB    1 
ATOM   12116 N  N     . ILE E  5  143 ? 223.348 250.086 201.307 1.00 45.00  0  144 ILE D N     1 
ATOM   12117 C  CA    . ILE E  5  143 ? 222.522 248.987 200.817 1.00 47.29  0  144 ILE D CA    1 
ATOM   12118 C  C     . ILE E  5  143 ? 221.559 248.528 201.903 1.00 48.63  0  144 ILE D C     1 
ATOM   12119 O  O     . ILE E  5  143 ? 220.392 248.222 201.631 1.00 49.33  0  144 ILE D O     1 
ATOM   12120 C  CB    . ILE E  5  143 ? 223.408 247.831 200.315 1.00 41.30  0  144 ILE D CB    1 
ATOM   12121 C  CG1   . ILE E  5  143 ? 224.525 248.354 199.409 1.00 37.77  0  144 ILE D CG1   1 
ATOM   12122 C  CG2   . ILE E  5  143 ? 222.572 246.805 199.578 1.00 41.03  0  144 ILE D CG2   1 
ATOM   12123 C  CD1   . ILE E  5  143 ? 224.044 249.220 198.275 1.00 38.92  0  144 ILE D CD1   1 
ATOM   12124 N  N     . ALA E  5  144 ? 222.030 248.471 203.150 1.00 43.96  0  145 ALA D N     1 
ATOM   12125 C  CA    . ALA E  5  144 ? 221.145 248.128 204.258 1.00 35.51  0  145 ALA D CA    1 
ATOM   12126 C  C     . ALA E  5  144 ? 220.062 249.181 204.449 1.00 38.58  0  145 ALA D C     1 
ATOM   12127 O  O     . ALA E  5  144 ? 218.886 248.848 204.630 1.00 41.54  0  145 ALA D O     1 
ATOM   12128 C  CB    . ALA E  5  144 ? 221.953 247.964 205.543 1.00 46.41  0  145 ALA D CB    1 
ATOM   12129 N  N     . PHE E  5  145 ? 220.439 250.460 204.411 1.00 40.84  0  146 PHE D N     1 
ATOM   12130 C  CA    . PHE E  5  145 ? 219.487 251.545 204.607 1.00 38.07  0  146 PHE D CA    1 
ATOM   12131 C  C     . PHE E  5  145 ? 218.505 251.678 203.454 1.00 45.51  0  146 PHE D C     1 
ATOM   12132 O  O     . PHE E  5  145 ? 217.530 252.426 203.578 1.00 48.15  0  146 PHE D O     1 
ATOM   12133 C  CB    . PHE E  5  145 ? 220.230 252.867 204.808 1.00 37.55  0  146 PHE D CB    1 
ATOM   12134 C  CG    . PHE E  5  145 ? 219.364 253.975 205.330 1.00 43.90  0  146 PHE D CG    1 
ATOM   12135 C  CD1   . PHE E  5  145 ? 218.765 253.876 206.572 1.00 49.58  0  146 PHE D CD1   1 
ATOM   12136 C  CD2   . PHE E  5  145 ? 219.145 255.113 204.579 1.00 46.58  0  146 PHE D CD2   1 
ATOM   12137 C  CE1   . PHE E  5  145 ? 217.968 254.890 207.053 1.00 43.00  0  146 PHE D CE1   1 
ATOM   12138 C  CE2   . PHE E  5  145 ? 218.349 256.129 205.056 1.00 48.91  0  146 PHE D CE2   1 
ATOM   12139 C  CZ    . PHE E  5  145 ? 217.761 256.016 206.294 1.00 44.16  0  146 PHE D CZ    1 
ATOM   12140 N  N     . SER E  5  146 ? 218.754 251.000 202.333 1.00 39.84  0  147 SER D N     1 
ATOM   12141 C  CA    . SER E  5  146 ? 217.790 251.011 201.236 1.00 40.21  0  147 SER D CA    1 
ATOM   12142 C  C     . SER E  5  146 ? 216.425 250.502 201.681 1.00 43.30  0  147 SER D C     1 
ATOM   12143 O  O     . SER E  5  146 ? 215.390 251.006 201.231 1.00 46.91  0  147 SER D O     1 
ATOM   12144 C  CB    . SER E  5  146 ? 218.312 250.174 200.069 1.00 37.86  0  147 SER D CB    1 
ATOM   12145 O  OG    . SER E  5  146 ? 217.984 248.808 200.240 1.00 45.43  0  147 SER D OG    1 
ATOM   12146 N  N     . ALA E  5  147 ? 216.400 249.498 202.558 1.00 33.84  0  148 ALA D N     1 
ATOM   12147 C  CA    . ALA E  5  147 ? 215.126 248.916 202.980 1.00 32.99  0  148 ALA D CA    1 
ATOM   12148 C  C     . ALA E  5  147 ? 214.243 249.894 203.747 1.00 41.73  0  148 ALA D C     1 
ATOM   12149 O  O     . ALA E  5  147 ? 213.037 249.957 203.449 1.00 47.01  0  148 ALA D O     1 
ATOM   12150 C  CB    . ALA E  5  147 ? 215.385 247.636 203.780 1.00 28.53  0  148 ALA D CB    1 
ATOM   12151 N  N     . PRO E  5  148 ? 214.734 250.648 204.742 1.00 38.82  0  149 PRO D N     1 
ATOM   12152 C  CA    . PRO E  5  148 ? 213.855 251.644 205.377 1.00 34.44  0  149 PRO D CA    1 
ATOM   12153 C  C     . PRO E  5  148 ? 213.282 252.657 204.404 1.00 42.10  0  149 PRO D C     1 
ATOM   12154 O  O     . PRO E  5  148 ? 212.118 253.050 204.546 1.00 49.04  0  149 PRO D O     1 
ATOM   12155 C  CB    . PRO E  5  148 ? 214.774 252.307 206.407 1.00 30.73  0  149 PRO D CB    1 
ATOM   12156 C  CG    . PRO E  5  148 ? 215.728 251.262 206.765 1.00 42.76  0  149 PRO D CG    1 
ATOM   12157 C  CD    . PRO E  5  148 ? 215.968 250.453 205.524 1.00 41.81  0  149 PRO D CD    1 
ATOM   12158 N  N     . ILE E  5  149 ? 214.065 253.093 203.416 1.00 30.96  0  150 ILE D N     1 
ATOM   12159 C  CA    . ILE E  5  149 ? 213.541 254.023 202.420 1.00 31.02  0  150 ILE D CA    1 
ATOM   12160 C  C     . ILE E  5  149 ? 212.446 253.359 201.598 1.00 35.86  0  150 ILE D C     1 
ATOM   12161 O  O     . ILE E  5  149 ? 211.428 253.983 201.277 1.00 37.92  0  150 ILE D O     1 
ATOM   12162 C  CB    . ILE E  5  149 ? 214.676 254.562 201.530 1.00 31.69  0  150 ILE D CB    1 
ATOM   12163 C  CG1   . ILE E  5  149 ? 215.553 255.525 202.326 1.00 39.16  0  150 ILE D CG1   1 
ATOM   12164 C  CG2   . ILE E  5  149 ? 214.119 255.260 200.308 1.00 37.94  0  150 ILE D CG2   1 
ATOM   12165 C  CD1   . ILE E  5  149 ? 216.679 256.123 201.527 1.00 41.62  0  150 ILE D CD1   1 
ATOM   12166 N  N     . ALA E  5  150 ? 212.631 252.085 201.249 1.00 33.12  0  151 ALA D N     1 
ATOM   12167 C  CA    . ALA E  5  150 ? 211.595 251.365 200.518 1.00 26.66  0  151 ALA D CA    1 
ATOM   12168 C  C     . ALA E  5  150 ? 210.312 251.273 201.332 1.00 26.72  0  151 ALA D C     1 
ATOM   12169 O  O     . ALA E  5  150 ? 209.215 251.476 200.799 1.00 39.60  0  151 ALA D O     1 
ATOM   12170 C  CB    . ALA E  5  150 ? 212.090 249.971 200.140 1.00 29.74  0  151 ALA D CB    1 
ATOM   12171 N  N     . VAL E  5  151 ? 210.430 250.981 202.628 1.00 24.98  0  152 VAL D N     1 
ATOM   12172 C  CA    . VAL E  5  151 ? 209.249 250.889 203.482 1.00 31.25  0  152 VAL D CA    1 
ATOM   12173 C  C     . VAL E  5  151 ? 208.548 252.240 203.567 1.00 33.07  0  152 VAL D C     1 
ATOM   12174 O  O     . VAL E  5  151 ? 207.319 252.333 203.450 1.00 41.21  0  152 VAL D O     1 
ATOM   12175 C  CB    . VAL E  5  151 ? 209.636 250.367 204.877 1.00 28.72  0  152 VAL D CB    1 
ATOM   12176 C  CG1   . VAL E  5  151 ? 208.565 250.715 205.891 1.00 28.15  0  152 VAL D CG1   1 
ATOM   12177 C  CG2   . VAL E  5  151 ? 209.863 248.871 204.835 1.00 34.28  0  152 VAL D CG2   1 
ATOM   12178 N  N     . PHE E  5  152 ? 209.321 253.310 203.771 1.00 30.57  0  153 PHE D N     1 
ATOM   12179 C  CA    . PHE E  5  152 ? 208.725 254.637 203.879 1.00 35.17  0  153 PHE D CA    1 
ATOM   12180 C  C     . PHE E  5  152 ? 208.026 255.034 202.587 1.00 39.08  0  153 PHE D C     1 
ATOM   12181 O  O     . PHE E  5  152 ? 206.919 255.579 202.615 1.00 44.35  0  153 PHE D O     1 
ATOM   12182 C  CB    . PHE E  5  152 ? 209.791 255.666 204.255 1.00 32.83  0  153 PHE D CB    1 
ATOM   12183 C  CG    . PHE E  5  152 ? 209.269 257.071 204.361 1.00 30.24  0  153 PHE D CG    1 
ATOM   12184 C  CD1   . PHE E  5  152 ? 208.763 257.546 205.556 1.00 31.74  0  153 PHE D CD1   1 
ATOM   12185 C  CD2   . PHE E  5  152 ? 209.298 257.921 203.270 1.00 29.53  0  153 PHE D CD2   1 
ATOM   12186 C  CE1   . PHE E  5  152 ? 208.285 258.833 205.655 1.00 35.05  0  153 PHE D CE1   1 
ATOM   12187 C  CE2   . PHE E  5  152 ? 208.820 259.207 203.366 1.00 33.26  0  153 PHE D CE2   1 
ATOM   12188 C  CZ    . PHE E  5  152 ? 208.316 259.664 204.559 1.00 37.86  0  153 PHE D CZ    1 
ATOM   12189 N  N     . VAL E  5  153 ? 208.656 254.764 201.443 1.00 29.18  0  154 VAL D N     1 
ATOM   12190 C  CA    . VAL E  5  153 ? 208.050 255.106 200.160 1.00 23.69  0  154 VAL D CA    1 
ATOM   12191 C  C     . VAL E  5  153 ? 206.776 254.303 199.940 1.00 29.58  0  154 VAL D C     1 
ATOM   12192 O  O     . VAL E  5  153 ? 205.759 254.838 199.485 1.00 42.51  0  154 VAL D O     1 
ATOM   12193 C  CB    . VAL E  5  153 ? 209.064 254.890 199.022 1.00 25.69  0  154 VAL D CB    1 
ATOM   12194 C  CG1   . VAL E  5  153 ? 208.359 254.817 197.686 1.00 30.21  0  154 VAL D CG1   1 
ATOM   12195 C  CG2   . VAL E  5  153 ? 210.089 256.004 199.017 1.00 32.26  0  154 VAL D CG2   1 
ATOM   12196 N  N     . SER E  5  154 ? 206.807 253.008 200.261 1.00 22.65  0  155 SER D N     1 
ATOM   12197 C  CA    . SER E  5  154 ? 205.633 252.170 200.047 1.00 19.59  0  155 SER D CA    1 
ATOM   12198 C  C     . SER E  5  154 ? 204.466 252.604 200.921 1.00 27.39  0  155 SER D C     1 
ATOM   12199 O  O     . SER E  5  154 ? 203.321 252.650 200.457 1.00 38.41  0  155 SER D O     1 
ATOM   12200 C  CB    . SER E  5  154 ? 205.978 250.706 200.312 1.00 24.69  0  155 SER D CB    1 
ATOM   12201 O  OG    . SER E  5  154 ? 206.638 250.131 199.200 1.00 45.02  0  155 SER D OG    1 
ATOM   12202 N  N     . VAL E  5  155 ? 204.729 252.933 202.183 1.00 32.71  0  156 VAL D N     1 
ATOM   12203 C  CA    . VAL E  5  155 ? 203.641 253.180 203.125 1.00 32.39  0  156 VAL D CA    1 
ATOM   12204 C  C     . VAL E  5  155 ? 203.148 254.621 203.066 1.00 35.51  0  156 VAL D C     1 
ATOM   12205 O  O     . VAL E  5  155 ? 201.940 254.866 203.080 1.00 43.11  0  156 VAL D O     1 
ATOM   12206 C  CB    . VAL E  5  155 ? 204.084 252.793 204.549 1.00 34.12  0  156 VAL D CB    1 
ATOM   12207 C  CG1   . VAL E  5  155 ? 202.967 253.044 205.536 1.00 30.60  0  156 VAL D CG1   1 
ATOM   12208 C  CG2   . VAL E  5  155 ? 204.495 251.341 204.589 1.00 35.94  0  156 VAL D CG2   1 
ATOM   12209 N  N     . PHE E  5  156 ? 204.050 255.600 203.000 1.00 28.26  0  157 PHE D N     1 
ATOM   12210 C  CA    . PHE E  5  156 ? 203.653 256.996 203.122 1.00 30.00  0  157 PHE D CA    1 
ATOM   12211 C  C     . PHE E  5  156 ? 203.438 257.697 201.790 1.00 40.13  0  157 PHE D C     1 
ATOM   12212 O  O     . PHE E  5  156 ? 202.787 258.747 201.765 1.00 46.39  0  157 PHE D O     1 
ATOM   12213 C  CB    . PHE E  5  156 ? 204.698 257.775 203.926 1.00 21.37  0  157 PHE D CB    1 
ATOM   12214 C  CG    . PHE E  5  156 ? 204.643 257.513 205.398 1.00 31.68  0  157 PHE D CG    1 
ATOM   12215 C  CD1   . PHE E  5  156 ? 205.303 256.428 205.942 1.00 39.79  0  157 PHE D CD1   1 
ATOM   12216 C  CD2   . PHE E  5  156 ? 203.925 258.342 206.236 1.00 38.98  0  157 PHE D CD2   1 
ATOM   12217 C  CE1   . PHE E  5  156 ? 205.255 256.179 207.292 1.00 43.82  0  157 PHE D CE1   1 
ATOM   12218 C  CE2   . PHE E  5  156 ? 203.872 258.095 207.588 1.00 44.34  0  157 PHE D CE2   1 
ATOM   12219 C  CZ    . PHE E  5  156 ? 204.538 257.013 208.117 1.00 42.07  0  157 PHE D CZ    1 
ATOM   12220 N  N     . LEU E  5  157 ? 203.966 257.167 200.689 1.00 33.31  0  158 LEU D N     1 
ATOM   12221 C  CA    . LEU E  5  157 ? 203.828 257.827 199.397 1.00 30.15  0  158 LEU D CA    1 
ATOM   12222 C  C     . LEU E  5  157 ? 203.058 257.000 198.380 1.00 29.91  0  158 LEU D C     1 
ATOM   12223 O  O     . LEU E  5  157 ? 202.074 257.488 197.818 1.00 36.58  0  158 LEU D O     1 
ATOM   12224 C  CB    . LEU E  5  157 ? 205.212 258.186 198.839 1.00 33.46  0  158 LEU D CB    1 
ATOM   12225 C  CG    . LEU E  5  157 ? 206.029 259.156 199.694 1.00 39.41  0  158 LEU D CG    1 
ATOM   12226 C  CD1   . LEU E  5  157 ? 207.352 259.471 199.028 1.00 41.55  0  158 LEU D CD1   1 
ATOM   12227 C  CD2   . LEU E  5  157 ? 205.250 260.429 199.962 1.00 30.01  0  158 LEU D CD2   1 
ATOM   12228 N  N     . ILE E  5  158 ? 203.469 255.757 198.129 1.00 31.90  0  159 ILE D N     1 
ATOM   12229 C  CA    . ILE E  5  158 ? 202.833 254.978 197.070 1.00 27.27  0  159 ILE D CA    1 
ATOM   12230 C  C     . ILE E  5  158 ? 201.415 254.585 197.462 1.00 36.88  0  159 ILE D C     1 
ATOM   12231 O  O     . ILE E  5  158 ? 200.485 254.681 196.651 1.00 40.97  0  159 ILE D O     1 
ATOM   12232 C  CB    . ILE E  5  158 ? 203.689 253.748 196.723 1.00 26.56  0  159 ILE D CB    1 
ATOM   12233 C  CG1   . ILE E  5  158 ? 204.884 254.165 195.868 1.00 28.80  0  159 ILE D CG1   1 
ATOM   12234 C  CG2   . ILE E  5  158 ? 202.863 252.714 195.987 1.00 29.16  0  159 ILE D CG2   1 
ATOM   12235 C  CD1   . ILE E  5  158 ? 205.797 253.026 195.500 1.00 25.95  0  159 ILE D CD1   1 
ATOM   12236 N  N     . TYR E  5  159 ? 201.223 254.132 198.700 1.00 39.08  0  160 TYR D N     1 
ATOM   12237 C  CA    . TYR E  5  159 ? 199.888 253.716 199.127 1.00 31.58  0  160 TYR D CA    1 
ATOM   12238 C  C     . TYR E  5  159 ? 198.877 254.855 199.090 1.00 39.65  0  160 TYR D C     1 
ATOM   12239 O  O     . TYR E  5  159 ? 197.780 254.653 198.541 1.00 46.51  0  160 TYR D O     1 
ATOM   12240 C  CB    . TYR E  5  159 ? 199.961 253.071 200.515 1.00 17.27  0  160 TYR D CB    1 
ATOM   12241 C  CG    . TYR E  5  159 ? 198.603 252.793 201.111 1.00 22.80  0  160 TYR D CG    1 
ATOM   12242 C  CD1   . TYR E  5  159 ? 197.919 251.629 200.802 1.00 29.70  0  160 TYR D CD1   1 
ATOM   12243 C  CD2   . TYR E  5  159 ? 198.006 253.691 201.981 1.00 35.12  0  160 TYR D CD2   1 
ATOM   12244 C  CE1   . TYR E  5  159 ? 196.679 251.370 201.334 1.00 32.55  0  160 TYR D CE1   1 
ATOM   12245 C  CE2   . TYR E  5  159 ? 196.766 253.440 202.520 1.00 40.62  0  160 TYR D CE2   1 
ATOM   12246 C  CZ    . TYR E  5  159 ? 196.107 252.278 202.192 1.00 38.37  0  160 TYR D CZ    1 
ATOM   12247 O  OH    . TYR E  5  159 ? 194.869 252.019 202.727 1.00 48.48  0  160 TYR D OH    1 
ATOM   12248 N  N     . PRO E  5  160 ? 199.147 256.043 199.641 1.00 34.03  0  161 PRO D N     1 
ATOM   12249 C  CA    . PRO E  5  160 ? 198.170 257.133 199.503 1.00 25.10  0  161 PRO D CA    1 
ATOM   12250 C  C     . PRO E  5  160 ? 197.909 257.523 198.064 1.00 35.92  0  161 PRO D C     1 
ATOM   12251 O  O     . PRO E  5  160 ? 196.780 257.900 197.730 1.00 42.82  0  161 PRO D O     1 
ATOM   12252 C  CB    . PRO E  5  160 ? 198.814 258.283 200.288 1.00 27.64  0  161 PRO D CB    1 
ATOM   12253 C  CG    . PRO E  5  160 ? 199.784 257.635 201.177 1.00 33.13  0  161 PRO D CG    1 
ATOM   12254 C  CD    . PRO E  5  160 ? 200.308 256.467 200.438 1.00 36.11  0  161 PRO D CD    1 
ATOM   12255 N  N     . LEU E  5  161 ? 198.923 257.452 197.201 1.00 33.85  0  162 LEU D N     1 
ATOM   12256 C  CA    . LEU E  5  161 ? 198.717 257.767 195.792 1.00 29.95  0  162 LEU D CA    1 
ATOM   12257 C  C     . LEU E  5  161 ? 197.797 256.752 195.133 1.00 33.69  0  162 LEU D C     1 
ATOM   12258 O  O     . LEU E  5  161 ? 196.972 257.108 194.284 1.00 40.68  0  162 LEU D O     1 
ATOM   12259 C  CB    . LEU E  5  161 ? 200.056 257.827 195.064 1.00 25.84  0  162 LEU D CB    1 
ATOM   12260 C  CG    . LEU E  5  161 ? 200.864 259.079 195.383 1.00 38.99  0  162 LEU D CG    1 
ATOM   12261 C  CD1   . LEU E  5  161 ? 202.302 258.932 194.931 1.00 43.18  0  162 LEU D CD1   1 
ATOM   12262 C  CD2   . LEU E  5  161 ? 200.215 260.277 194.750 1.00 41.69  0  162 LEU D CD2   1 
ATOM   12263 N  N     . GLY E  5  162 ? 197.928 255.479 195.504 1.00 34.14  0  163 GLY D N     1 
ATOM   12264 C  CA    . GLY E  5  162 ? 197.024 254.472 194.984 1.00 24.25  0  163 GLY D CA    1 
ATOM   12265 C  C     . GLY E  5  162 ? 195.606 254.603 195.494 1.00 32.03  0  163 GLY D C     1 
ATOM   12266 O  O     . GLY E  5  162 ? 194.677 254.120 194.841 1.00 35.80  0  163 GLY D O     1 
ATOM   12267 N  N     . GLN E  5  163 ? 195.419 255.245 196.643 1.00 39.20  0  164 GLN D N     1 
ATOM   12268 C  CA    . GLN E  5  163 ? 194.101 255.409 197.233 1.00 40.65  0  164 GLN D CA    1 
ATOM   12269 C  C     . GLN E  5  163 ? 193.488 256.727 196.763 1.00 43.67  0  164 GLN D C     1 
ATOM   12270 O  O     . GLN E  5  163 ? 193.951 257.347 195.804 1.00 49.05  0  164 GLN D O     1 
ATOM   12271 C  CB    . GLN E  5  163 ? 194.186 255.331 198.754 1.00 34.40  0  164 GLN D CB    1 
ATOM   12272 C  CG    . GLN E  5  163 ? 194.609 253.973 199.268 1.00 32.24  0  164 GLN D CG    1 
ATOM   12273 C  CD    . GLN E  5  163 ? 193.638 252.884 198.882 1.00 44.27  0  164 GLN D CD    1 
ATOM   12274 O  OE1   . GLN E  5  163 ? 192.429 253.090 198.877 1.00 51.16  0  164 GLN D OE1   1 
ATOM   12275 N  NE2   . GLN E  5  163 ? 194.164 251.714 198.551 1.00 43.53  0  164 GLN D NE2   1 
ATOM   12276 N  N     . SER E  5  164 ? 192.424 257.164 197.436 1.00 35.49  0  165 SER D N     1 
ATOM   12277 C  CA    . SER E  5  164 ? 191.688 258.349 197.017 1.00 37.92  0  165 SER D CA    1 
ATOM   12278 C  C     . SER E  5  164 ? 192.360 259.658 197.409 1.00 44.43  0  165 SER D C     1 
ATOM   12279 O  O     . SER E  5  164 ? 191.957 260.709 196.901 1.00 54.31  0  165 SER D O     1 
ATOM   12280 C  CB    . SER E  5  164 ? 190.272 258.315 197.594 1.00 45.79  0  165 SER D CB    1 
ATOM   12281 O  OG    . SER E  5  164 ? 190.281 258.613 198.977 1.00 51.59  0  165 SER D OG    1 
ATOM   12282 N  N     . GLY E  5  165 ? 193.354 259.634 198.287 1.00 34.67  0  166 GLY D N     1 
ATOM   12283 C  CA    . GLY E  5  165 ? 194.028 260.862 198.659 1.00 40.14  0  166 GLY D CA    1 
ATOM   12284 C  C     . GLY E  5  165 ? 194.958 260.655 199.833 1.00 42.96  0  166 GLY D C     1 
ATOM   12285 O  O     . GLY E  5  165 ? 195.146 259.539 200.325 1.00 53.55  0  166 GLY D O     1 
ATOM   12286 N  N     . TRP E  5  166 ? 195.540 261.772 200.279 1.00 41.19  0  167 TRP D N     1 
ATOM   12287 C  CA    . TRP E  5  166 ? 196.443 261.743 201.425 1.00 44.67  0  167 TRP D CA    1 
ATOM   12288 C  C     . TRP E  5  166 ? 195.727 261.371 202.714 1.00 47.80  0  167 TRP D C     1 
ATOM   12289 O  O     . TRP E  5  166 ? 196.389 261.020 203.696 1.00 42.98  0  167 TRP D O     1 
ATOM   12290 C  CB    . TRP E  5  166 ? 197.127 263.100 201.609 1.00 41.23  0  167 TRP D CB    1 
ATOM   12291 C  CG    . TRP E  5  166 ? 197.934 263.566 200.441 1.00 43.78  0  167 TRP D CG    1 
ATOM   12292 C  CD1   . TRP E  5  166 ? 197.785 264.737 199.763 1.00 48.16  0  167 TRP D CD1   1 
ATOM   12293 C  CD2   . TRP E  5  166 ? 199.039 262.890 199.834 1.00 51.88  0  167 TRP D CD2   1 
ATOM   12294 N  NE1   . TRP E  5  166 ? 198.714 264.825 198.758 1.00 49.92  0  167 TRP D NE1   1 
ATOM   12295 C  CE2   . TRP E  5  166 ? 199.498 263.702 198.782 1.00 50.97  0  167 TRP D CE2   1 
ATOM   12296 C  CE3   . TRP E  5  166 ? 199.679 261.673 200.073 1.00 51.14  0  167 TRP D CE3   1 
ATOM   12297 C  CZ2   . TRP E  5  166 ? 200.565 263.337 197.972 1.00 46.18  0  167 TRP D CZ2   1 
ATOM   12298 C  CZ3   . TRP E  5  166 ? 200.735 261.313 199.268 1.00 49.51  0  167 TRP D CZ3   1 
ATOM   12299 C  CH2   . TRP E  5  166 ? 201.169 262.141 198.230 1.00 46.53  0  167 TRP D CH2   1 
ATOM   12300 N  N     . PHE E  5  167 ? 194.394 261.445 202.734 1.00 48.03  0  168 PHE D N     1 
ATOM   12301 C  CA    . PHE E  5  167 ? 193.647 261.196 203.962 1.00 47.44  0  168 PHE D CA    1 
ATOM   12302 C  C     . PHE E  5  167 ? 193.924 259.811 204.526 1.00 45.32  0  168 PHE D C     1 
ATOM   12303 O  O     . PHE E  5  167 ? 193.906 259.624 205.747 1.00 56.18  0  168 PHE D O     1 
ATOM   12304 C  CB    . PHE E  5  167 ? 192.151 261.370 203.702 1.00 46.72  0  168 PHE D CB    1 
ATOM   12305 C  CG    . PHE E  5  167 ? 191.293 261.149 204.913 1.00 48.52  0  168 PHE D CG    1 
ATOM   12306 C  CD1   . PHE E  5  167 ? 191.103 262.158 205.836 1.00 44.55  0  168 PHE D CD1   1 
ATOM   12307 C  CD2   . PHE E  5  167 ? 190.666 259.934 205.120 1.00 52.72  0  168 PHE D CD2   1 
ATOM   12308 C  CE1   . PHE E  5  167 ? 190.314 261.957 206.943 1.00 51.82  0  168 PHE D CE1   1 
ATOM   12309 C  CE2   . PHE E  5  167 ? 189.877 259.730 206.227 1.00 50.44  0  168 PHE D CE2   1 
ATOM   12310 C  CZ    . PHE E  5  167 ? 189.701 260.742 207.139 1.00 49.93  0  168 PHE D CZ    1 
ATOM   12311 N  N     . PHE E  5  168 ? 194.186 258.836 203.664 1.00 34.24  0  169 PHE D N     1 
ATOM   12312 C  CA    . PHE E  5  168 ? 194.364 257.455 204.083 1.00 44.42  0  169 PHE D CA    1 
ATOM   12313 C  C     . PHE E  5  168 ? 195.819 257.103 204.353 1.00 48.97  0  169 PHE D C     1 
ATOM   12314 O  O     . PHE E  5  168 ? 196.125 255.938 204.625 1.00 48.85  0  169 PHE D O     1 
ATOM   12315 C  CB    . PHE E  5  168 ? 193.758 256.528 203.032 1.00 39.78  0  169 PHE D CB    1 
ATOM   12316 C  CG    . PHE E  5  168 ? 192.265 256.615 202.967 1.00 46.90  0  169 PHE D CG    1 
ATOM   12317 C  CD1   . PHE E  5  168 ? 191.486 256.086 203.979 1.00 52.90  0  169 PHE D CD1   1 
ATOM   12318 C  CD2   . PHE E  5  168 ? 191.643 257.282 201.930 1.00 48.25  0  169 PHE D CD2   1 
ATOM   12319 C  CE1   . PHE E  5  168 ? 190.114 256.183 203.934 1.00 46.57  0  169 PHE D CE1   1 
ATOM   12320 C  CE2   . PHE E  5  168 ? 190.271 257.385 201.883 1.00 47.09  0  169 PHE D CE2   1 
ATOM   12321 C  CZ    . PHE E  5  168 ? 189.506 256.834 202.886 1.00 46.96  0  169 PHE D CZ    1 
ATOM   12322 N  N     . ALA E  5  169 ? 196.715 258.081 204.286 1.00 40.50  0  170 ALA D N     1 
ATOM   12323 C  CA    . ALA E  5  169 ? 198.091 257.882 204.689 1.00 29.49  0  170 ALA D CA    1 
ATOM   12324 C  C     . ALA E  5  169 ? 198.183 257.783 206.207 1.00 38.13  0  170 ALA D C     1 
ATOM   12325 O  O     . ALA E  5  169 ? 197.305 258.266 206.924 1.00 50.69  0  170 ALA D O     1 
ATOM   12326 C  CB    . ALA E  5  169 ? 198.957 259.035 204.197 1.00 35.40  0  170 ALA D CB    1 
ATOM   12327 N  N     . PRO E  5  170 ? 199.233 257.151 206.724 1.00 30.81  0  171 PRO D N     1 
ATOM   12328 C  CA    . PRO E  5  170 ? 199.450 257.176 208.172 1.00 31.23  0  171 PRO D CA    1 
ATOM   12329 C  C     . PRO E  5  170 ? 199.741 258.587 208.656 1.00 34.18  0  171 PRO D C     1 
ATOM   12330 O  O     . PRO E  5  170 ? 200.362 259.392 207.960 1.00 39.27  0  171 PRO D O     1 
ATOM   12331 C  CB    . PRO E  5  170 ? 200.660 256.256 208.371 1.00 29.43  0  171 PRO D CB    1 
ATOM   12332 C  CG    . PRO E  5  170 ? 200.775 255.479 207.115 1.00 40.49  0  171 PRO D CG    1 
ATOM   12333 C  CD    . PRO E  5  170 ? 200.248 256.347 206.029 1.00 34.21  0  171 PRO D CD    1 
ATOM   12334 N  N     . SER E  5  171 ? 199.282 258.883 209.865 1.00 43.43  0  172 SER D N     1 
ATOM   12335 C  CA    . SER E  5  171 ? 199.539 260.166 210.499 1.00 36.66  0  172 SER D CA    1 
ATOM   12336 C  C     . SER E  5  171 ? 200.666 260.010 211.510 1.00 42.28  0  172 SER D C     1 
ATOM   12337 O  O     . SER E  5  171 ? 200.769 258.984 212.187 1.00 48.31  0  172 SER D O     1 
ATOM   12338 C  CB    . SER E  5  171 ? 198.280 260.701 211.180 1.00 41.36  0  172 SER D CB    1 
ATOM   12339 O  OG    . SER E  5  171 ? 197.178 260.683 210.291 1.00 51.38  0  172 SER D OG    1 
ATOM   12340 N  N     . PHE E  5  172 ? 201.512 261.033 211.608 1.00 48.15  0  173 PHE D N     1 
ATOM   12341 C  CA    . PHE E  5  172 ? 202.733 260.950 212.408 1.00 48.48  0  173 PHE D CA    1 
ATOM   12342 C  C     . PHE E  5  172 ? 202.378 261.041 213.889 1.00 57.19  0  173 PHE D C     1 
ATOM   12343 O  O     . PHE E  5  172 ? 202.463 262.093 214.526 1.00 63.93  0  173 PHE D O     1 
ATOM   12344 C  CB    . PHE E  5  172 ? 203.710 262.042 211.999 1.00 49.90  0  173 PHE D CB    1 
ATOM   12345 C  CG    . PHE E  5  172 ? 204.125 261.971 210.562 1.00 49.63  0  173 PHE D CG    1 
ATOM   12346 C  CD1   . PHE E  5  172 ? 204.971 260.971 210.122 1.00 52.36  0  173 PHE D CD1   1 
ATOM   12347 C  CD2   . PHE E  5  172 ? 203.663 262.898 209.650 1.00 53.74  0  173 PHE D CD2   1 
ATOM   12348 C  CE1   . PHE E  5  172 ? 205.352 260.904 208.803 1.00 45.91  0  173 PHE D CE1   1 
ATOM   12349 C  CE2   . PHE E  5  172 ? 204.040 262.834 208.331 1.00 51.39  0  173 PHE D CE2   1 
ATOM   12350 C  CZ    . PHE E  5  172 ? 204.884 261.834 207.906 1.00 44.71  0  173 PHE D CZ    1 
ATOM   12351 N  N     . GLY E  5  173 ? 201.979 259.904 214.446 1.00 53.70  0  174 GLY D N     1 
ATOM   12352 C  CA    . GLY E  5  173 ? 201.667 259.820 215.858 1.00 48.10  0  174 GLY D CA    1 
ATOM   12353 C  C     . GLY E  5  173 ? 201.479 258.379 216.268 1.00 59.24  0  174 GLY D C     1 
ATOM   12354 O  O     . GLY E  5  173 ? 201.190 257.511 215.440 1.00 71.07  0  174 GLY D O     1 
ATOM   12355 N  N     . VAL E  5  174 ? 201.640 258.138 217.569 1.00 41.77  0  175 VAL D N     1 
ATOM   12356 C  CA    . VAL E  5  174 ? 201.573 256.774 218.088 1.00 42.90  0  175 VAL D CA    1 
ATOM   12357 C  C     . VAL E  5  174 ? 200.172 256.201 217.907 1.00 49.84  0  175 VAL D C     1 
ATOM   12358 O  O     . VAL E  5  174 ? 199.981 255.165 217.255 1.00 62.67  0  175 VAL D O     1 
ATOM   12359 C  CB    . VAL E  5  174 ? 202.006 256.743 219.563 1.00 41.10  0  175 VAL D CB    1 
ATOM   12360 C  CG1   . VAL E  5  174 ? 202.021 255.321 220.076 1.00 48.30  0  175 VAL D CG1   1 
ATOM   12361 C  CG2   . VAL E  5  174 ? 203.370 257.387 219.720 1.00 39.06  0  175 VAL D CG2   1 
ATOM   12362 N  N     . ALA E  5  175 ? 199.171 256.869 218.481 1.00 36.81  0  176 ALA D N     1 
ATOM   12363 C  CA    . ALA E  5  175 ? 197.801 256.398 218.335 1.00 38.98  0  176 ALA D CA    1 
ATOM   12364 C  C     . ALA E  5  175 ? 197.356 256.432 216.882 1.00 41.45  0  176 ALA D C     1 
ATOM   12365 O  O     . ALA E  5  175 ? 196.557 255.591 216.459 1.00 46.63  0  176 ALA D O     1 
ATOM   12366 C  CB    . ALA E  5  175 ? 196.863 257.230 219.205 1.00 47.91  0  176 ALA D CB    1 
ATOM   12367 N  N     . ALA E  5  176 ? 197.868 257.383 216.101 1.00 34.65  0  177 ALA D N     1 
ATOM   12368 C  CA    . ALA E  5  176 ? 197.557 257.414 214.677 1.00 40.72  0  177 ALA D CA    1 
ATOM   12369 C  C     . ALA E  5  176 ? 198.111 256.189 213.959 1.00 39.40  0  177 ALA D C     1 
ATOM   12370 O  O     . ALA E  5  176 ? 197.444 255.612 213.093 1.00 54.46  0  177 ALA D O     1 
ATOM   12371 C  CB    . ALA E  5  176 ? 198.103 258.695 214.055 1.00 40.57  0  177 ALA D CB    1 
ATOM   12372 N  N     . ILE E  5  177 ? 199.332 255.777 214.302 1.00 30.69  0  178 ILE D N     1 
ATOM   12373 C  CA    . ILE E  5  177 ? 199.899 254.573 213.705 1.00 34.20  0  178 ILE D CA    1 
ATOM   12374 C  C     . ILE E  5  177 ? 199.101 253.343 214.119 1.00 46.47  0  178 ILE D C     1 
ATOM   12375 O  O     . ILE E  5  177 ? 198.879 252.431 213.314 1.00 53.58  0  178 ILE D O     1 
ATOM   12376 C  CB    . ILE E  5  177 ? 201.387 254.444 214.076 1.00 34.21  0  178 ILE D CB    1 
ATOM   12377 C  CG1   . ILE E  5  177 ? 202.219 255.446 213.277 1.00 40.97  0  178 ILE D CG1   1 
ATOM   12378 C  CG2   . ILE E  5  177 ? 201.883 253.039 213.828 1.00 42.94  0  178 ILE D CG2   1 
ATOM   12379 C  CD1   . ILE E  5  177 ? 202.183 255.203 211.793 1.00 42.38  0  178 ILE D CD1   1 
ATOM   12380 N  N     . PHE E  5  178 ? 198.655 253.296 215.376 1.00 44.24  0  179 PHE D N     1 
ATOM   12381 C  CA    . PHE E  5  178 ? 197.815 252.181 215.807 1.00 35.79  0  179 PHE D CA    1 
ATOM   12382 C  C     . PHE E  5  178 ? 196.498 252.155 215.038 1.00 39.90  0  179 PHE D C     1 
ATOM   12383 O  O     . PHE E  5  178 ? 196.007 251.082 214.662 1.00 50.27  0  179 PHE D O     1 
ATOM   12384 C  CB    . PHE E  5  178 ? 197.567 252.262 217.311 1.00 33.55  0  179 PHE D CB    1 
ATOM   12385 C  CG    . PHE E  5  178 ? 198.807 252.095 218.142 1.00 40.59  0  179 PHE D CG    1 
ATOM   12386 C  CD1   . PHE E  5  178 ? 199.975 251.614 217.580 1.00 42.31  0  179 PHE D CD1   1 
ATOM   12387 C  CD2   . PHE E  5  178 ? 198.806 252.427 219.483 1.00 42.54  0  179 PHE D CD2   1 
ATOM   12388 C  CE1   . PHE E  5  178 ? 201.111 251.464 218.339 1.00 47.56  0  179 PHE D CE1   1 
ATOM   12389 C  CE2   . PHE E  5  178 ? 199.942 252.280 220.247 1.00 41.26  0  179 PHE D CE2   1 
ATOM   12390 C  CZ    . PHE E  5  178 ? 201.095 251.797 219.674 1.00 45.56  0  179 PHE D CZ    1 
ATOM   12391 N  N     . ARG E  5  179 ? 195.914 253.329 214.793 1.00 39.50  0  180 ARG D N     1 
ATOM   12392 C  CA    . ARG E  5  179 ? 194.714 253.407 213.968 1.00 35.82  0  180 ARG D CA    1 
ATOM   12393 C  C     . ARG E  5  179 ? 194.983 252.881 212.568 1.00 30.57  0  180 ARG D C     1 
ATOM   12394 O  O     . ARG E  5  179 ? 194.162 252.153 212.005 1.00 43.49  0  180 ARG D O     1 
ATOM   12395 C  CB    . ARG E  5  179 ? 194.217 254.851 213.901 1.00 40.86  0  180 ARG D CB    1 
ATOM   12396 C  CG    . ARG E  5  179 ? 192.778 255.024 213.434 1.00 40.92  0  180 ARG D CG    1 
ATOM   12397 C  CD    . ARG E  5  179 ? 192.636 254.995 211.916 1.00 41.14  0  180 ARG D CD    1 
ATOM   12398 N  NE    . ARG E  5  179 ? 193.513 255.949 211.250 1.00 57.82  0  180 ARG D NE    1 
ATOM   12399 C  CZ    . ARG E  5  179 ? 193.627 256.068 209.934 1.00 61.37  0  180 ARG D CZ    1 
ATOM   12400 N  NH1   . ARG E  5  179 ? 192.921 255.316 209.107 1.00 40.88  1  180 ARG D NH1   1 
ATOM   12401 N  NH2   . ARG E  5  179 ? 194.470 256.968 209.436 1.00 59.93  0  180 ARG D NH2   1 
ATOM   12402 N  N     . PHE E  5  180 ? 196.121 253.257 211.986 1.00 30.61  0  181 PHE D N     1 
ATOM   12403 C  CA    . PHE E  5  180 ? 196.478 252.775 210.655 1.00 32.91  0  181 PHE D CA    1 
ATOM   12404 C  C     . PHE E  5  180 ? 196.597 251.257 210.634 1.00 33.15  0  181 PHE D C     1 
ATOM   12405 O  O     . PHE E  5  180 ? 196.113 250.593 209.707 1.00 46.21  0  181 PHE D O     1 
ATOM   12406 C  CB    . PHE E  5  180 ? 197.788 253.427 210.221 1.00 39.79  0  181 PHE D CB    1 
ATOM   12407 C  CG    . PHE E  5  180 ? 198.206 253.096 208.825 1.00 36.40  0  181 PHE D CG    1 
ATOM   12408 C  CD1   . PHE E  5  180 ? 197.495 253.574 207.742 1.00 41.07  0  181 PHE D CD1   1 
ATOM   12409 C  CD2   . PHE E  5  180 ? 199.331 252.329 208.595 1.00 31.35  0  181 PHE D CD2   1 
ATOM   12410 C  CE1   . PHE E  5  180 ? 197.890 253.278 206.458 1.00 39.26  0  181 PHE D CE1   1 
ATOM   12411 C  CE2   . PHE E  5  180 ? 199.730 252.032 207.314 1.00 32.37  0  181 PHE D CE2   1 
ATOM   12412 C  CZ    . PHE E  5  180 ? 199.010 252.507 206.245 1.00 34.86  0  181 PHE D CZ    1 
ATOM   12413 N  N     . ILE E  5  181 ? 197.231 250.694 211.661 1.00 26.89  0  182 ILE D N     1 
ATOM   12414 C  CA    . ILE E  5  181 ? 197.425 249.249 211.731 1.00 32.21  0  182 ILE D CA    1 
ATOM   12415 C  C     . ILE E  5  181 ? 196.083 248.534 211.825 1.00 35.94  0  182 ILE D C     1 
ATOM   12416 O  O     . ILE E  5  181 ? 195.819 247.562 211.102 1.00 42.67  0  182 ILE D O     1 
ATOM   12417 C  CB    . ILE E  5  181 ? 198.338 248.897 212.917 1.00 31.91  0  182 ILE D CB    1 
ATOM   12418 C  CG1   . ILE E  5  181 ? 199.765 249.371 212.658 1.00 38.32  0  182 ILE D CG1   1 
ATOM   12419 C  CG2   . ILE E  5  181 ? 198.340 247.429 213.146 1.00 34.45  0  182 ILE D CG2   1 
ATOM   12420 C  CD1   . ILE E  5  181 ? 200.694 249.156 213.827 1.00 36.02  0  182 ILE D CD1   1 
ATOM   12421 N  N     . LEU E  5  182 ? 195.210 249.007 212.717 1.00 37.75  0  183 LEU D N     1 
ATOM   12422 C  CA    . LEU E  5  182 ? 193.894 248.389 212.846 1.00 33.90  0  183 LEU D CA    1 
ATOM   12423 C  C     . LEU E  5  182 ? 193.059 248.578 211.588 1.00 38.64  0  183 LEU D C     1 
ATOM   12424 O  O     . LEU E  5  182 ? 192.253 247.707 211.247 1.00 42.06  0  183 LEU D O     1 
ATOM   12425 C  CB    . LEU E  5  182 ? 193.158 248.954 214.056 1.00 29.65  0  183 LEU D CB    1 
ATOM   12426 C  CG    . LEU E  5  182 ? 193.776 248.595 215.403 1.00 34.59  0  183 LEU D CG    1 
ATOM   12427 C  CD1   . LEU E  5  182 ? 192.908 249.104 216.533 1.00 40.46  0  183 LEU D CD1   1 
ATOM   12428 C  CD2   . LEU E  5  182 ? 193.969 247.098 215.502 1.00 34.08  0  183 LEU D CD2   1 
ATOM   12429 N  N     . PHE E  5  183 ? 193.232 249.701 210.892 1.00 41.13  0  184 PHE D N     1 
ATOM   12430 C  CA    . PHE E  5  183 ? 192.522 249.914 209.639 1.00 28.23  0  184 PHE D CA    1 
ATOM   12431 C  C     . PHE E  5  183 ? 192.937 248.887 208.600 1.00 36.86  0  184 PHE D C     1 
ATOM   12432 O  O     . PHE E  5  183 ? 192.091 248.321 207.898 1.00 48.71  0  184 PHE D O     1 
ATOM   12433 C  CB    . PHE E  5  183 ? 192.780 251.330 209.130 1.00 37.19  0  184 PHE D CB    1 
ATOM   12434 C  CG    . PHE E  5  183 ? 192.116 251.634 207.822 1.00 42.05  0  184 PHE D CG    1 
ATOM   12435 C  CD1   . PHE E  5  183 ? 190.831 252.140 207.786 1.00 48.20  0  184 PHE D CD1   1 
ATOM   12436 C  CD2   . PHE E  5  183 ? 192.781 251.425 206.628 1.00 40.97  0  184 PHE D CD2   1 
ATOM   12437 C  CE1   . PHE E  5  183 ? 190.221 252.425 206.586 1.00 49.77  0  184 PHE D CE1   1 
ATOM   12438 C  CE2   . PHE E  5  183 ? 192.175 251.706 205.427 1.00 48.03  0  184 PHE D CE2   1 
ATOM   12439 C  CZ    . PHE E  5  183 ? 190.894 252.207 205.405 1.00 53.16  0  184 PHE D CZ    1 
ATOM   12440 N  N     . PHE E  5  184 ? 194.245 248.637 208.476 1.00 33.63  0  185 PHE D N     1 
ATOM   12441 C  CA    . PHE E  5  184 ? 194.680 247.600 207.546 1.00 37.27  0  185 PHE D CA    1 
ATOM   12442 C  C     . PHE E  5  184 ? 194.157 246.233 207.955 1.00 43.24  0  185 PHE D C     1 
ATOM   12443 O  O     . PHE E  5  184 ? 193.730 245.449 207.101 1.00 43.65  0  185 PHE D O     1 
ATOM   12444 C  CB    . PHE E  5  184 ? 196.200 247.557 207.401 1.00 32.84  0  185 PHE D CB    1 
ATOM   12445 C  CG    . PHE E  5  184 ? 196.729 248.499 206.370 1.00 36.51  0  185 PHE D CG    1 
ATOM   12446 C  CD1   . PHE E  5  184 ? 195.913 249.459 205.816 1.00 48.48  0  185 PHE D CD1   1 
ATOM   12447 C  CD2   . PHE E  5  184 ? 198.003 248.343 205.864 1.00 30.15  0  185 PHE D CD2   1 
ATOM   12448 C  CE1   . PHE E  5  184 ? 196.388 250.305 204.849 1.00 47.06  0  185 PHE D CE1   1 
ATOM   12449 C  CE2   . PHE E  5  184 ? 198.483 249.181 204.892 1.00 30.25  0  185 PHE D CE2   1 
ATOM   12450 C  CZ    . PHE E  5  184 ? 197.673 250.161 204.379 1.00 37.69  0  185 PHE D CZ    1 
ATOM   12451 N  N     . GLN E  5  185 ? 194.175 245.927 209.253 1.00 38.38  0  186 GLN D N     1 
ATOM   12452 C  CA    . GLN E  5  185 ? 193.631 244.646 209.696 1.00 28.68  0  186 GLN D CA    1 
ATOM   12453 C  C     . GLN E  5  185 ? 192.171 244.506 209.284 1.00 39.27  0  186 GLN D C     1 
ATOM   12454 O  O     . GLN E  5  185 ? 191.772 243.498 208.693 1.00 43.60  0  186 GLN D O     1 
ATOM   12455 C  CB    . GLN E  5  185 ? 193.774 244.509 211.211 1.00 32.88  0  186 GLN D CB    1 
ATOM   12456 C  CG    . GLN E  5  185 ? 193.010 243.341 211.815 1.00 40.03  0  186 GLN D CG    1 
ATOM   12457 C  CD    . GLN E  5  185 ? 193.198 242.049 211.044 1.00 36.30  0  186 GLN D CD    1 
ATOM   12458 O  OE1   . GLN E  5  185 ? 192.254 241.505 210.480 1.00 36.08  0  186 GLN D OE1   1 
ATOM   12459 N  NE2   . GLN E  5  185 ? 194.425 241.554 211.016 1.00 40.34  0  186 GLN D NE2   1 
ATOM   12460 N  N     . GLY E  5  186 ? 191.363 245.526 209.570 1.00 41.54  0  187 GLY D N     1 
ATOM   12461 C  CA    . GLY E  5  186 ? 189.939 245.427 209.305 1.00 33.65  0  187 GLY D CA    1 
ATOM   12462 C  C     . GLY E  5  186 ? 189.597 245.387 207.829 1.00 30.36  0  187 GLY D C     1 
ATOM   12463 O  O     . GLY E  5  186 ? 188.747 244.601 207.406 1.00 42.65  0  187 GLY D O     1 
ATOM   12464 N  N     . PHE E  5  187 ? 190.247 246.226 207.025 1.00 35.17  0  188 PHE D N     1 
ATOM   12465 C  CA    . PHE E  5  187 ? 189.850 246.400 205.634 1.00 43.37  0  188 PHE D CA    1 
ATOM   12466 C  C     . PHE E  5  187 ? 190.641 245.534 204.666 1.00 49.15  0  188 PHE D C     1 
ATOM   12467 O  O     . PHE E  5  187 ? 190.050 244.914 203.778 1.00 51.46  0  188 PHE D O     1 
ATOM   12468 C  CB    . PHE E  5  187 ? 189.994 247.870 205.228 1.00 39.77  0  188 PHE D CB    1 
ATOM   12469 C  CG    . PHE E  5  187 ? 188.874 248.744 205.709 1.00 39.35  0  188 PHE D CG    1 
ATOM   12470 C  CD1   . PHE E  5  187 ? 188.773 249.085 207.045 1.00 43.55  0  188 PHE D CD1   1 
ATOM   12471 C  CD2   . PHE E  5  187 ? 187.922 249.222 204.830 1.00 43.54  0  188 PHE D CD2   1 
ATOM   12472 C  CE1   . PHE E  5  187 ? 187.749 249.887 207.493 1.00 46.87  0  188 PHE D CE1   1 
ATOM   12473 C  CE2   . PHE E  5  187 ? 186.895 250.024 205.274 1.00 49.27  0  188 PHE D CE2   1 
ATOM   12474 C  CZ    . PHE E  5  187 ? 186.809 250.356 206.607 1.00 47.29  0  188 PHE D CZ    1 
ATOM   12475 N  N     . HIS E  5  188 ? 191.964 245.473 204.809 1.00 45.40  0  189 HIS D N     1 
ATOM   12476 C  CA    . HIS E  5  188 ? 192.811 244.798 203.840 1.00 41.05  0  189 HIS D CA    1 
ATOM   12477 C  C     . HIS E  5  188 ? 193.150 243.361 204.210 1.00 42.11  0  189 HIS D C     1 
ATOM   12478 O  O     . HIS E  5  188 ? 193.705 242.646 203.371 1.00 54.21  0  189 HIS D O     1 
ATOM   12479 C  CB    . HIS E  5  188 ? 194.113 245.581 203.647 1.00 42.10  0  189 HIS D CB    1 
ATOM   12480 C  CG    . HIS E  5  188 ? 193.928 246.912 202.992 1.00 43.63  0  189 HIS D CG    1 
ATOM   12481 N  ND1   . HIS E  5  188 ? 193.682 247.051 201.644 1.00 52.42  0  189 HIS D ND1   1 
ATOM   12482 C  CD2   . HIS E  5  188 ? 193.966 248.166 203.498 1.00 45.52  0  189 HIS D CD2   1 
ATOM   12483 C  CE1   . HIS E  5  188 ? 193.568 248.333 201.349 1.00 51.60  0  189 HIS D CE1   1 
ATOM   12484 N  NE2   . HIS E  5  188 ? 193.738 249.031 202.457 1.00 46.57  0  189 HIS D NE2   1 
ATOM   12485 N  N     . ASN E  5  189 ? 192.828 242.921 205.426 1.00 30.85  0  190 ASN D N     1 
ATOM   12486 C  CA    . ASN E  5  189 ? 193.254 241.613 205.923 1.00 36.70  0  190 ASN D CA    1 
ATOM   12487 C  C     . ASN E  5  189 ? 194.762 241.453 205.757 1.00 43.57  0  190 ASN D C     1 
ATOM   12488 O  O     . ASN E  5  189 ? 195.259 240.472 205.203 1.00 45.15  0  190 ASN D O     1 
ATOM   12489 C  CB    . ASN E  5  189 ? 192.496 240.482 205.229 1.00 39.59  0  190 ASN D CB    1 
ATOM   12490 C  CG    . ASN E  5  189 ? 192.386 239.245 206.092 1.00 44.49  0  190 ASN D CG    1 
ATOM   12491 O  OD1   . ASN E  5  189 ? 192.920 239.198 207.196 1.00 46.05  0  190 ASN D OD1   1 
ATOM   12492 N  ND2   . ASN E  5  189 ? 191.688 238.236 205.592 1.00 45.97  0  190 ASN D ND2   1 
ATOM   12493 N  N     . TRP E  5  190 ? 195.493 242.457 206.244 1.00 45.34  0  191 TRP D N     1 
ATOM   12494 C  CA    . TRP E  5  190 ? 196.927 242.549 205.993 1.00 41.47  0  191 TRP D CA    1 
ATOM   12495 C  C     . TRP E  5  190 ? 197.704 241.418 206.654 1.00 44.53  0  191 TRP D C     1 
ATOM   12496 O  O     . TRP E  5  190 ? 198.807 241.088 206.207 1.00 55.23  0  191 TRP D O     1 
ATOM   12497 C  CB    . TRP E  5  190 ? 197.429 243.910 206.470 1.00 35.73  0  191 TRP D CB    1 
ATOM   12498 C  CG    . TRP E  5  190 ? 198.891 244.195 206.292 1.00 31.34  0  191 TRP D CG    1 
ATOM   12499 C  CD1   . TRP E  5  190 ? 199.714 244.771 207.209 1.00 44.24  0  191 TRP D CD1   1 
ATOM   12500 C  CD2   . TRP E  5  190 ? 199.697 243.953 205.131 1.00 30.92  0  191 TRP D CD2   1 
ATOM   12501 N  NE1   . TRP E  5  190 ? 200.980 244.896 206.703 1.00 42.13  0  191 TRP D NE1   1 
ATOM   12502 C  CE2   . TRP E  5  190 ? 200.997 244.400 205.428 1.00 33.86  0  191 TRP D CE2   1 
ATOM   12503 C  CE3   . TRP E  5  190 ? 199.451 243.393 203.877 1.00 34.56  0  191 TRP D CE3   1 
ATOM   12504 C  CZ2   . TRP E  5  190 ? 202.042 244.309 204.520 1.00 31.97  0  191 TRP D CZ2   1 
ATOM   12505 C  CZ3   . TRP E  5  190 ? 200.491 243.309 202.976 1.00 37.29  0  191 TRP D CZ3   1 
ATOM   12506 C  CH2   . TRP E  5  190 ? 201.769 243.761 203.301 1.00 37.60  0  191 TRP D CH2   1 
ATOM   12507 N  N     . THR E  5  191 ? 197.160 240.817 207.714 1.00 32.92  0  192 THR D N     1 
ATOM   12508 C  CA    . THR E  5  191 ? 197.849 239.696 208.348 1.00 30.58  0  192 THR D CA    1 
ATOM   12509 C  C     . THR E  5  191 ? 197.930 238.486 207.430 1.00 39.24  0  192 THR D C     1 
ATOM   12510 O  O     . THR E  5  191 ? 198.869 237.691 207.535 1.00 51.28  0  192 THR D O     1 
ATOM   12511 C  CB    . THR E  5  191 ? 197.158 239.308 209.654 1.00 34.94  0  192 THR D CB    1 
ATOM   12512 O  OG1   . THR E  5  191 ? 195.744 239.207 209.443 1.00 35.03  0  192 THR D OG1   1 
ATOM   12513 C  CG2   . THR E  5  191 ? 197.446 240.319 210.738 1.00 42.25  0  192 THR D CG2   1 
ATOM   12514 N  N     . LEU E  5  192 ? 196.966 238.326 206.529 1.00 37.22  0  193 LEU D N     1 
ATOM   12515 C  CA    . LEU E  5  192 ? 196.887 237.136 205.695 1.00 37.68  0  193 LEU D CA    1 
ATOM   12516 C  C     . LEU E  5  192 ? 197.704 237.249 204.414 1.00 40.04  0  193 LEU D C     1 
ATOM   12517 O  O     . LEU E  5  192 ? 197.870 236.247 203.712 1.00 46.29  0  193 LEU D O     1 
ATOM   12518 C  CB    . LEU E  5  192 ? 195.421 236.845 205.358 1.00 41.40  0  193 LEU D CB    1 
ATOM   12519 C  CG    . LEU E  5  192 ? 195.057 235.490 204.756 1.00 40.94  0  193 LEU D CG    1 
ATOM   12520 C  CD1   . LEU E  5  192 ? 195.350 234.401 205.756 1.00 44.29  0  193 LEU D CD1   1 
ATOM   12521 C  CD2   . LEU E  5  192 ? 193.599 235.455 204.356 1.00 40.66  0  193 LEU D CD2   1 
ATOM   12522 N  N     . ASN E  5  193 ? 198.224 238.426 204.101 1.00 38.04  0  194 ASN D N     1 
ATOM   12523 C  CA    . ASN E  5  193 ? 199.018 238.612 202.891 1.00 39.22  0  194 ASN D CA    1 
ATOM   12524 C  C     . ASN E  5  193 ? 200.362 237.914 203.046 1.00 45.35  0  194 ASN D C     1 
ATOM   12525 O  O     . ASN E  5  193 ? 201.075 238.181 204.021 1.00 47.33  0  194 ASN D O     1 
ATOM   12526 C  CB    . ASN E  5  193 ? 199.215 240.100 202.628 1.00 31.54  0  194 ASN D CB    1 
ATOM   12527 C  CG    . ASN E  5  193 ? 199.304 240.431 201.155 1.00 49.43  0  194 ASN D CG    1 
ATOM   12528 O  OD1   . ASN E  5  193 ? 199.719 239.608 200.345 1.00 62.17  0  194 ASN D OD1   1 
ATOM   12529 N  ND2   . ASN E  5  193 ? 198.905 241.642 200.799 1.00 55.59  0  194 ASN D ND2   1 
ATOM   12530 N  N     . PRO E  5  194 ? 200.746 237.020 202.130 1.00 43.74  0  195 PRO D N     1 
ATOM   12531 C  CA    . PRO E  5  194 ? 202.019 236.299 202.299 1.00 41.72  0  195 PRO D CA    1 
ATOM   12532 C  C     . PRO E  5  194 ? 203.236 237.202 202.366 1.00 50.18  0  195 PRO D C     1 
ATOM   12533 O  O     . PRO E  5  194 ? 204.223 236.845 203.020 1.00 53.25  0  195 PRO D O     1 
ATOM   12534 C  CB    . PRO E  5  194 ? 202.066 235.380 201.071 1.00 35.75  0  195 PRO D CB    1 
ATOM   12535 C  CG    . PRO E  5  194 ? 201.101 235.964 200.108 1.00 32.48  0  195 PRO D CG    1 
ATOM   12536 C  CD    . PRO E  5  194 ? 200.020 236.568 200.936 1.00 35.90  0  195 PRO D CD    1 
ATOM   12537 N  N     . PHE E  5  195 ? 203.207 238.355 201.700 1.00 38.41  0  196 PHE D N     1 
ATOM   12538 C  CA    . PHE E  5  195 ? 204.353 239.254 201.753 1.00 38.70  0  196 PHE D CA    1 
ATOM   12539 C  C     . PHE E  5  195 ? 204.561 239.809 203.157 1.00 43.91  0  196 PHE D C     1 
ATOM   12540 O  O     . PHE E  5  195 ? 205.702 239.933 203.618 1.00 53.67  0  196 PHE D O     1 
ATOM   12541 C  CB    . PHE E  5  195 ? 204.177 240.372 200.735 1.00 37.03  0  196 PHE D CB    1 
ATOM   12542 C  CG    . PHE E  5  195 ? 204.187 239.893 199.316 1.00 41.90  0  196 PHE D CG    1 
ATOM   12543 C  CD1   . PHE E  5  195 ? 205.378 239.602 198.680 1.00 41.56  0  196 PHE D CD1   1 
ATOM   12544 C  CD2   . PHE E  5  195 ? 203.005 239.722 198.621 1.00 40.07  0  196 PHE D CD2   1 
ATOM   12545 C  CE1   . PHE E  5  195 ? 205.391 239.161 197.377 1.00 35.46  0  196 PHE D CE1   1 
ATOM   12546 C  CE2   . PHE E  5  195 ? 203.013 239.280 197.317 1.00 36.69  0  196 PHE D CE2   1 
ATOM   12547 C  CZ    . PHE E  5  195 ? 204.207 238.999 196.696 1.00 34.26  0  196 PHE D CZ    1 
ATOM   12548 N  N     . HIS E  5  196 ? 203.477 240.138 203.862 1.00 36.02  0  197 HIS D N     1 
ATOM   12549 C  CA    . HIS E  5  196 ? 203.625 240.544 205.255 1.00 38.08  0  197 HIS D CA    1 
ATOM   12550 C  C     . HIS E  5  196 ? 204.150 239.399 206.105 1.00 48.06  0  197 HIS D C     1 
ATOM   12551 O  O     . HIS E  5  196 ? 204.916 239.620 207.048 1.00 61.69  0  197 HIS D O     1 
ATOM   12552 C  CB    . HIS E  5  196 ? 202.304 241.051 205.820 1.00 37.46  0  197 HIS D CB    1 
ATOM   12553 C  CG    . HIS E  5  196 ? 202.423 241.606 207.205 1.00 33.10  0  197 HIS D CG    1 
ATOM   12554 N  ND1   . HIS E  5  196 ? 201.957 240.939 208.316 1.00 30.69  0  197 HIS D ND1   1 
ATOM   12555 C  CD2   . HIS E  5  196 ? 202.971 242.756 207.660 1.00 37.16  0  197 HIS D CD2   1 
ATOM   12556 C  CE1   . HIS E  5  196 ? 202.203 241.660 209.395 1.00 38.49  0  197 HIS D CE1   1 
ATOM   12557 N  NE2   . HIS E  5  196 ? 202.817 242.769 209.025 1.00 39.30  0  197 HIS D NE2   1 
ATOM   12558 N  N     . MET E  5  197 ? 203.733 238.169 205.800 1.00 38.87  0  198 MET D N     1 
ATOM   12559 C  CA    . MET E  5  197 ? 204.262 237.015 206.519 1.00 39.17  0  198 MET D CA    1 
ATOM   12560 C  C     . MET E  5  197 ? 205.767 236.906 206.334 1.00 40.77  0  198 MET D C     1 
ATOM   12561 O  O     . MET E  5  197 ? 206.508 236.662 207.293 1.00 46.01  0  198 MET D O     1 
ATOM   12562 C  CB    . MET E  5  197 ? 203.576 235.738 206.039 1.00 35.16  0  198 MET D CB    1 
ATOM   12563 C  CG    . MET E  5  197 ? 202.064 235.793 206.052 1.00 41.79  0  198 MET D CG    1 
ATOM   12564 S  SD    . MET E  5  197 ? 201.328 234.208 205.620 1.00 51.45  0  198 MET D SD    1 
ATOM   12565 C  CE    . MET E  5  197 ? 199.826 234.262 206.586 1.00 45.68  0  198 MET D CE    1 
ATOM   12566 N  N     . MET E  5  198 ? 206.238 237.096 205.105 1.00 31.91  0  199 MET D N     1 
ATOM   12567 C  CA    . MET E  5  198 ? 207.669 237.021 204.848 1.00 29.43  0  199 MET D CA    1 
ATOM   12568 C  C     . MET E  5  198 ? 208.404 238.170 205.526 1.00 36.35  0  199 MET D C     1 
ATOM   12569 O  O     . MET E  5  198 ? 209.511 237.990 206.047 1.00 59.70  0  199 MET D O     1 
ATOM   12570 C  CB    . MET E  5  198 ? 207.907 236.997 203.340 1.00 33.31  0  199 MET D CB    1 
ATOM   12571 C  CG    . MET E  5  198 ? 207.759 235.592 202.775 1.00 50.03  0  199 MET D CG    1 
ATOM   12572 S  SD    . MET E  5  198 ? 207.737 235.435 200.983 1.00 67.56  0  199 MET D SD    1 
ATOM   12573 C  CE    . MET E  5  198 ? 208.779 236.794 200.513 1.00 40.03  0  199 MET D CE    1 
ATOM   12574 N  N     . GLY E  5  199 ? 207.786 239.351 205.567 1.00 21.13  0  200 GLY D N     1 
ATOM   12575 C  CA    . GLY E  5  199 ? 208.408 240.475 206.250 1.00 21.34  0  200 GLY D CA    1 
ATOM   12576 C  C     . GLY E  5  199 ? 208.537 240.269 207.748 1.00 27.72  0  200 GLY D C     1 
ATOM   12577 O  O     . GLY E  5  199 ? 209.583 240.559 208.337 1.00 31.37  0  200 GLY D O     1 
ATOM   12578 N  N     . VAL E  5  200 ? 207.477 239.774 208.390 1.00 27.06  0  201 VAL D N     1 
ATOM   12579 C  CA    . VAL E  5  200 ? 207.544 239.529 209.828 1.00 30.21  0  201 VAL D CA    1 
ATOM   12580 C  C     . VAL E  5  200 ? 208.516 238.397 210.128 1.00 28.17  0  201 VAL D C     1 
ATOM   12581 O  O     . VAL E  5  200 ? 209.242 238.436 211.129 1.00 42.19  0  201 VAL D O     1 
ATOM   12582 C  CB    . VAL E  5  200 ? 206.144 239.260 210.413 1.00 19.31  0  201 VAL D CB    1 
ATOM   12583 C  CG1   . VAL E  5  200 ? 205.481 238.126 209.720 1.00 27.71  0  201 VAL D CG1   1 
ATOM   12584 C  CG2   . VAL E  5  200 ? 206.244 238.926 211.881 1.00 26.12  0  201 VAL D CG2   1 
ATOM   12585 N  N     . ALA E  5  201 ? 208.563 237.379 209.264 1.00 26.15  0  202 ALA D N     1 
ATOM   12586 C  CA    . ALA E  5  201 ? 209.559 236.332 209.440 1.00 25.54  0  202 ALA D CA    1 
ATOM   12587 C  C     . ALA E  5  201 ? 210.965 236.906 209.369 1.00 25.54  0  202 ALA D C     1 
ATOM   12588 O  O     . ALA E  5  201 ? 211.819 236.570 210.194 1.00 39.56  0  202 ALA D O     1 
ATOM   12589 C  CB    . ALA E  5  201 ? 209.370 235.239 208.390 1.00 31.80  0  202 ALA D CB    1 
ATOM   12590 N  N     . GLY E  5  202 ? 211.214 237.797 208.408 1.00 30.24  0  203 GLY D N     1 
ATOM   12591 C  CA    . GLY E  5  202 ? 212.526 238.414 208.308 1.00 26.94  0  203 GLY D CA    1 
ATOM   12592 C  C     . GLY E  5  202 ? 212.879 239.255 209.520 1.00 26.97  0  203 GLY D C     1 
ATOM   12593 O  O     . GLY E  5  202 ? 214.009 239.213 210.007 1.00 36.00  0  203 GLY D O     1 
ATOM   12594 N  N     . VAL E  5  203 ? 211.916 240.021 210.030 1.00 21.42  0  204 VAL D N     1 
ATOM   12595 C  CA    . VAL E  5  203 ? 212.189 240.897 211.169 1.00 29.06  0  204 VAL D CA    1 
ATOM   12596 C  C     . VAL E  5  203 ? 212.477 240.076 212.425 1.00 34.12  0  204 VAL D C     1 
ATOM   12597 O  O     . VAL E  5  203 ? 213.450 240.331 213.152 1.00 36.05  0  204 VAL D O     1 
ATOM   12598 C  CB    . VAL E  5  203 ? 211.019 241.873 211.379 1.00 22.44  0  204 VAL D CB    1 
ATOM   12599 C  CG1   . VAL E  5  203 ? 211.031 242.416 212.777 1.00 21.89  0  204 VAL D CG1   1 
ATOM   12600 C  CG2   . VAL E  5  203 ? 211.097 243.010 210.380 1.00 30.59  0  204 VAL D CG2   1 
ATOM   12601 N  N     . LEU E  5  204 ? 211.642 239.069 212.695 1.00 32.17  0  205 LEU D N     1 
ATOM   12602 C  CA    . LEU E  5  204 ? 211.877 238.218 213.856 1.00 23.63  0  205 LEU D CA    1 
ATOM   12603 C  C     . LEU E  5  204 ? 213.177 237.438 213.713 1.00 40.03  0  205 LEU D C     1 
ATOM   12604 O  O     . LEU E  5  204 ? 213.899 237.238 214.697 1.00 52.67  0  205 LEU D O     1 
ATOM   12605 C  CB    . LEU E  5  204 ? 210.696 237.272 214.066 1.00 23.96  0  205 LEU D CB    1 
ATOM   12606 C  CG    . LEU E  5  204 ? 209.364 237.945 214.400 1.00 37.28  0  205 LEU D CG    1 
ATOM   12607 C  CD1   . LEU E  5  204 ? 208.359 236.931 214.907 1.00 37.32  0  205 LEU D CD1   1 
ATOM   12608 C  CD2   . LEU E  5  204 ? 209.568 239.039 215.426 1.00 29.62  0  205 LEU D CD2   1 
ATOM   12609 N  N     . GLY E  5  205 ? 213.503 236.995 212.497 1.00 37.27  0  206 GLY D N     1 
ATOM   12610 C  CA    . GLY E  5  205 ? 214.770 236.320 212.285 1.00 30.58  0  206 GLY D CA    1 
ATOM   12611 C  C     . GLY E  5  205 ? 215.959 237.232 212.504 1.00 31.26  0  206 GLY D C     1 
ATOM   12612 O  O     . GLY E  5  205 ? 216.996 236.800 213.008 1.00 46.79  0  206 GLY D O     1 
ATOM   12613 N  N     . ALA E  5  206 ? 215.832 238.504 212.122 1.00 19.26  0  207 ALA D N     1 
ATOM   12614 C  CA    . ALA E  5  206 ? 216.904 239.456 212.383 1.00 31.25  0  207 ALA D CA    1 
ATOM   12615 C  C     . ALA E  5  206 ? 217.109 239.653 213.877 1.00 44.73  0  207 ALA D C     1 
ATOM   12616 O  O     . ALA E  5  206 ? 218.250 239.689 214.356 1.00 49.50  0  207 ALA D O     1 
ATOM   12617 C  CB    . ALA E  5  206 ? 216.599 240.789 211.705 1.00 30.65  0  207 ALA D CB    1 
ATOM   12618 N  N     . ALA E  5  207 ? 216.015 239.782 214.632 1.00 31.59  0  208 ALA D N     1 
ATOM   12619 C  CA    . ALA E  5  207 ? 216.144 239.908 216.083 1.00 19.71  0  208 ALA D CA    1 
ATOM   12620 C  C     . ALA E  5  207 ? 216.784 238.662 216.687 1.00 30.37  0  208 ALA D C     1 
ATOM   12621 O  O     . ALA E  5  207 ? 217.652 238.756 217.567 1.00 44.53  0  208 ALA D O     1 
ATOM   12622 C  CB    . ALA E  5  207 ? 214.779 240.169 216.713 1.00 19.27  0  208 ALA D CB    1 
ATOM   12623 N  N     . LEU E  5  208 ? 216.366 237.486 216.217 1.00 30.85  0  209 LEU D N     1 
ATOM   12624 C  CA    . LEU E  5  208 ? 216.943 236.228 216.677 1.00 30.48  0  209 LEU D CA    1 
ATOM   12625 C  C     . LEU E  5  208 ? 218.436 236.158 216.388 1.00 33.12  0  209 LEU D C     1 
ATOM   12626 O  O     . LEU E  5  208 ? 219.225 235.739 217.245 1.00 45.99  0  209 LEU D O     1 
ATOM   12627 C  CB    . LEU E  5  208 ? 216.199 235.074 216.006 1.00 34.53  0  209 LEU D CB    1 
ATOM   12628 C  CG    . LEU E  5  208 ? 216.362 233.622 216.432 1.00 33.06  0  209 LEU D CG    1 
ATOM   12629 C  CD1   . LEU E  5  208 ? 215.101 232.870 216.122 1.00 47.68  0  209 LEU D CD1   1 
ATOM   12630 C  CD2   . LEU E  5  208 ? 217.475 233.027 215.628 1.00 37.39  0  209 LEU D CD2   1 
ATOM   12631 N  N     . LEU E  5  209 ? 218.838 236.550 215.179 1.00 35.33  0  210 LEU D N     1 
ATOM   12632 C  CA    . LEU E  5  209 ? 220.248 236.528 214.816 1.00 39.55  0  210 LEU D CA    1 
ATOM   12633 C  C     . LEU E  5  209 ? 221.050 237.486 215.679 1.00 41.28  0  210 LEU D C     1 
ATOM   12634 O  O     . LEU E  5  209 ? 222.151 237.153 216.125 1.00 57.52  0  210 LEU D O     1 
ATOM   12635 C  CB    . LEU E  5  209 ? 220.417 236.874 213.339 1.00 37.30  0  210 LEU D CB    1 
ATOM   12636 C  CG    . LEU E  5  209 ? 220.368 235.698 212.370 1.00 42.85  0  210 LEU D CG    1 
ATOM   12637 C  CD1   . LEU E  5  209 ? 220.268 236.202 210.946 1.00 46.97  0  210 LEU D CD1   1 
ATOM   12638 C  CD2   . LEU E  5  209 ? 221.589 234.820 212.546 1.00 40.79  0  210 LEU D CD2   1 
ATOM   12639 N  N     . CYS E  5  210 ? 220.515 238.683 215.922 1.00 30.57  0  211 CYS D N     1 
ATOM   12640 C  CA    . CYS E  5  210 ? 221.203 239.631 216.792 1.00 38.92  0  211 CYS D CA    1 
ATOM   12641 C  C     . CYS E  5  210 ? 221.419 239.038 218.177 1.00 41.32  0  211 CYS D C     1 
ATOM   12642 O  O     . CYS E  5  210 ? 222.533 239.074 218.718 1.00 45.52  0  211 CYS D O     1 
ATOM   12643 C  CB    . CYS E  5  210 ? 220.404 240.930 216.880 1.00 37.33  0  211 CYS D CB    1 
ATOM   12644 S  SG    . CYS E  5  210 ? 221.289 242.312 217.620 1.00 70.07  0  211 CYS D SG    1 
ATOM   12645 N  N     . ALA E  5  211 ? 220.361 238.466 218.758 1.00 36.15  0  212 ALA D N     1 
ATOM   12646 C  CA    . ALA E  5  211 ? 220.465 237.918 220.106 1.00 33.27  0  212 ALA D CA    1 
ATOM   12647 C  C     . ALA E  5  211 ? 221.479 236.783 220.168 1.00 40.53  0  212 ALA D C     1 
ATOM   12648 O  O     . ALA E  5  211 ? 222.340 236.753 221.058 1.00 50.72  0  212 ALA D O     1 
ATOM   12649 C  CB    . ALA E  5  211 ? 219.096 237.443 220.585 1.00 32.56  0  212 ALA D CB    1 
ATOM   12650 N  N     . ILE E  5  212 ? 221.396 235.835 219.230 1.00 34.97  0  213 ILE D N     1 
ATOM   12651 C  CA    . ILE E  5  212 ? 222.312 234.699 219.271 1.00 30.96  0  213 ILE D CA    1 
ATOM   12652 C  C     . ILE E  5  212 ? 223.746 235.140 219.025 1.00 37.28  0  213 ILE D C     1 
ATOM   12653 O  O     . ILE E  5  212 ? 224.668 234.654 219.685 1.00 49.72  0  213 ILE D O     1 
ATOM   12654 C  CB    . ILE E  5  212 ? 221.892 233.589 218.292 1.00 30.85  0  213 ILE D CB    1 
ATOM   12655 C  CG1   . ILE E  5  212 ? 220.558 232.985 218.703 1.00 45.58  0  213 ILE D CG1   1 
ATOM   12656 C  CG2   . ILE E  5  212 ? 222.937 232.504 218.227 1.00 43.94  0  213 ILE D CG2   1 
ATOM   12657 C  CD1   . ILE E  5  212 ? 220.001 232.054 217.679 1.00 48.11  0  213 ILE D CD1   1 
ATOM   12658 N  N     . HIS E  5  213 ? 223.973 236.044 218.071 1.00 36.39  0  214 HIS D N     1 
ATOM   12659 C  CA    . HIS E  5  213 ? 225.337 236.488 217.820 1.00 38.20  0  214 HIS D CA    1 
ATOM   12660 C  C     . HIS E  5  213 ? 225.922 237.163 219.050 1.00 44.76  0  214 HIS D C     1 
ATOM   12661 O  O     . HIS E  5  213 ? 227.060 236.881 219.443 1.00 57.06  0  214 HIS D O     1 
ATOM   12662 C  CB    . HIS E  5  213 ? 225.385 237.429 216.621 1.00 43.62  0  214 HIS D CB    1 
ATOM   12663 C  CG    . HIS E  5  213 ? 226.773 237.825 216.230 1.00 43.10  0  214 HIS D CG    1 
ATOM   12664 N  ND1   . HIS E  5  213 ? 227.751 236.903 215.929 1.00 42.93  0  214 HIS D ND1   1 
ATOM   12665 C  CD2   . HIS E  5  213 ? 227.352 239.042 216.105 1.00 48.15  0  214 HIS D CD2   1 
ATOM   12666 C  CE1   . HIS E  5  213 ? 228.871 237.535 215.627 1.00 44.26  0  214 HIS D CE1   1 
ATOM   12667 N  NE2   . HIS E  5  213 ? 228.656 238.834 215.727 1.00 45.23  0  214 HIS D NE2   1 
ATOM   12668 N  N     . GLY E  5  214 ? 225.150 238.046 219.686 1.00 31.60  0  215 GLY D N     1 
ATOM   12669 C  CA    . GLY E  5  214 ? 225.652 238.704 220.880 1.00 35.40  0  215 GLY D CA    1 
ATOM   12670 C  C     . GLY E  5  214 ? 225.974 237.723 221.990 1.00 38.13  0  215 GLY D C     1 
ATOM   12671 O  O     . GLY E  5  214 ? 227.058 237.766 222.580 1.00 41.97  0  215 GLY D O     1 
ATOM   12672 N  N     . ALA E  5  215 ? 225.042 236.809 222.276 1.00 34.72  0  216 ALA D N     1 
ATOM   12673 C  CA    . ALA E  5  215 ? 225.263 235.855 223.358 1.00 35.51  0  216 ALA D CA    1 
ATOM   12674 C  C     . ALA E  5  215 ? 226.445 234.939 223.062 1.00 41.09  0  216 ALA D C     1 
ATOM   12675 O  O     . ALA E  5  215 ? 227.274 234.681 223.942 1.00 57.49  0  216 ALA D O     1 
ATOM   12676 C  CB    . ALA E  5  215 ? 223.998 235.035 223.601 1.00 31.72  0  216 ALA D CB    1 
ATOM   12677 N  N     . THR E  5  216 ? 226.541 234.443 221.827 1.00 34.22  0  217 THR D N     1 
ATOM   12678 C  CA    . THR E  5  216 ? 227.622 233.534 221.466 1.00 39.59  0  217 THR D CA    1 
ATOM   12679 C  C     . THR E  5  216 ? 228.975 234.224 221.540 1.00 44.82  0  217 THR D C     1 
ATOM   12680 O  O     . THR E  5  216 ? 229.947 233.644 222.038 1.00 50.34  0  217 THR D O     1 
ATOM   12681 C  CB    . THR E  5  216 ? 227.385 232.976 220.064 1.00 41.00  0  217 THR D CB    1 
ATOM   12682 O  OG1   . THR E  5  216 ? 226.128 232.291 220.027 1.00 52.53  0  217 THR D OG1   1 
ATOM   12683 C  CG2   . THR E  5  216 ? 228.481 232.008 219.690 1.00 43.32  0  217 THR D CG2   1 
ATOM   12684 N  N     . VAL E  5  217 ? 229.066 235.460 221.049 1.00 42.26  0  218 VAL D N     1 
ATOM   12685 C  CA    . VAL E  5  217 ? 230.337 236.169 221.119 1.00 44.01  0  218 VAL D CA    1 
ATOM   12686 C  C     . VAL E  5  217 ? 230.714 236.440 222.568 1.00 48.18  0  218 VAL D C     1 
ATOM   12687 O  O     . VAL E  5  217 ? 231.865 236.236 222.970 1.00 56.97  0  218 VAL D O     1 
ATOM   12688 C  CB    . VAL E  5  217 ? 230.277 237.466 220.296 1.00 44.18  0  218 VAL D CB    1 
ATOM   12689 C  CG1   . VAL E  5  217 ? 231.474 238.342 220.607 1.00 44.13  0  218 VAL D CG1   1 
ATOM   12690 C  CG2   . VAL E  5  217 ? 230.227 237.143 218.819 1.00 52.31  0  218 VAL D CG2   1 
ATOM   12691 N  N     . GLU E  5  218 ? 229.756 236.878 223.385 1.00 52.31  0  219 GLU D N     1 
ATOM   12692 C  CA    . GLU E  5  218 ? 230.064 237.191 224.773 1.00 52.99  0  219 GLU D CA    1 
ATOM   12693 C  C     . GLU E  5  218 ? 230.297 235.960 225.637 1.00 55.12  0  219 GLU D C     1 
ATOM   12694 O  O     . GLU E  5  218 ? 230.828 236.097 226.743 1.00 62.72  0  219 GLU D O     1 
ATOM   12695 C  CB    . GLU E  5  218 ? 228.948 238.039 225.382 1.00 53.38  0  219 GLU D CB    1 
ATOM   12696 C  CG    . GLU E  5  218 ? 229.209 239.523 225.298 1.00 57.69  0  219 GLU D CG    1 
ATOM   12697 C  CD    . GLU E  5  218 ? 230.385 239.940 226.157 1.00 69.39  0  219 GLU D CD    1 
ATOM   12698 O  OE1   . GLU E  5  218 ? 230.683 239.233 227.142 1.00 74.38  0  219 GLU D OE1   1 
ATOM   12699 O  OE2   . GLU E  5  218 ? 231.020 240.966 225.847 1.00 70.96  -1 219 GLU D OE2   1 
ATOM   12700 N  N     . ASN E  5  219 ? 229.921 234.771 225.173 1.00 48.68  0  220 ASN D N     1 
ATOM   12701 C  CA    . ASN E  5  219 ? 230.109 233.552 225.947 1.00 47.36  0  220 ASN D CA    1 
ATOM   12702 C  C     . ASN E  5  219 ? 231.191 232.649 225.368 1.00 58.63  0  220 ASN D C     1 
ATOM   12703 O  O     . ASN E  5  219 ? 231.241 231.460 225.695 1.00 63.01  0  220 ASN D O     1 
ATOM   12704 C  CB    . ASN E  5  219 ? 228.788 232.795 226.064 1.00 48.09  0  220 ASN D CB    1 
ATOM   12705 C  CG    . ASN E  5  219 ? 227.796 233.503 226.956 1.00 56.59  0  220 ASN D CG    1 
ATOM   12706 O  OD1   . ASN E  5  219 ? 228.155 234.021 228.010 1.00 67.20  0  220 ASN D OD1   1 
ATOM   12707 N  ND2   . ASN E  5  219 ? 226.543 233.540 226.534 1.00 61.98  0  220 ASN D ND2   1 
ATOM   12708 N  N     . THR E  5  220 ? 232.061 233.186 224.511 1.00 59.45  0  221 THR D N     1 
ATOM   12709 C  CA    . THR E  5  220 ? 233.153 232.399 223.952 1.00 54.80  0  221 THR D CA    1 
ATOM   12710 C  C     . THR E  5  220 ? 234.441 233.220 223.920 1.00 58.17  0  221 THR D C     1 
ATOM   12711 O  O     . THR E  5  220 ? 235.322 232.982 223.087 1.00 67.75  0  221 THR D O     1 
ATOM   12712 C  CB    . THR E  5  220 ? 232.785 231.888 222.556 1.00 50.63  0  221 THR D CB    1 
ATOM   12713 O  OG1   . THR E  5  220 ? 231.441 231.398 222.580 1.00 56.97  0  221 THR D OG1   1 
ATOM   12714 C  CG2   . THR E  5  220 ? 233.670 230.719 222.161 1.00 60.56  0  221 THR D CG2   1 
ATOM   12715 N  N     . LEU E  5  221 ? 234.564 234.191 224.820 1.00 62.59  0  222 LEU D N     1 
ATOM   12716 C  CA    . LEU E  5  221 ? 235.737 235.046 224.854 1.00 60.31  0  222 LEU D CA    1 
ATOM   12717 C  C     . LEU E  5  221 ? 236.970 234.264 225.291 1.00 69.75  0  222 LEU D C     1 
ATOM   12718 O  O     . LEU E  5  221 ? 236.889 233.260 226.002 1.00 78.52  0  222 LEU D O     1 
ATOM   12719 C  CB    . LEU E  5  221 ? 235.516 236.222 225.802 1.00 61.62  0  222 LEU D CB    1 
ATOM   12720 C  CG    . LEU E  5  221 ? 234.275 237.077 225.568 1.00 67.18  0  222 LEU D CG    1 
ATOM   12721 C  CD1   . LEU E  5  221 ? 234.153 238.124 226.653 1.00 67.35  0  222 LEU D CD1   1 
ATOM   12722 C  CD2   . LEU E  5  221 ? 234.365 237.737 224.210 1.00 70.26  0  222 LEU D CD2   1 
ATOM   12723 N  N     . PHE E  5  222 ? 238.127 234.738 224.841 1.00 78.95  0  223 PHE D N     1 
ATOM   12724 C  CA    . PHE E  5  222 ? 239.405 234.230 225.312 1.00 77.38  0  223 PHE D CA    1 
ATOM   12725 C  C     . PHE E  5  222 ? 239.792 234.945 226.597 1.00 85.74  0  223 PHE D C     1 
ATOM   12726 O  O     . PHE E  5  222 ? 239.493 236.129 226.777 1.00 90.67  0  223 PHE D O     1 
ATOM   12727 C  CB    . PHE E  5  222 ? 240.493 234.431 224.258 1.00 81.26  0  223 PHE D CB    1 
ATOM   12728 C  CG    . PHE E  5  222 ? 240.470 233.415 223.157 1.00 83.84  0  223 PHE D CG    1 
ATOM   12729 C  CD1   . PHE E  5  222 ? 240.539 232.065 223.443 1.00 83.97  0  223 PHE D CD1   1 
ATOM   12730 C  CD2   . PHE E  5  222 ? 240.394 233.810 221.835 1.00 84.15  0  223 PHE D CD2   1 
ATOM   12731 C  CE1   . PHE E  5  222 ? 240.525 231.130 222.433 1.00 80.67  0  223 PHE D CE1   1 
ATOM   12732 C  CE2   . PHE E  5  222 ? 240.380 232.879 220.821 1.00 82.72  0  223 PHE D CE2   1 
ATOM   12733 C  CZ    . PHE E  5  222 ? 240.447 231.538 221.121 1.00 79.58  0  223 PHE D CZ    1 
ATOM   12734 N  N     . GLU E  5  223 ? 240.461 234.221 227.492 1.00 100.81 0  224 GLU D N     1 
ATOM   12735 C  CA    . GLU E  5  223 ? 240.913 234.786 228.762 1.00 101.27 0  224 GLU D CA    1 
ATOM   12736 C  C     . GLU E  5  223 ? 242.125 235.669 228.477 1.00 102.91 0  224 GLU D C     1 
ATOM   12737 O  O     . GLU E  5  223 ? 243.282 235.281 228.651 1.00 102.95 0  224 GLU D O     1 
ATOM   12738 C  CB    . GLU E  5  223 ? 241.236 233.680 229.759 1.00 100.15 0  224 GLU D CB    1 
ATOM   12739 C  CG    . GLU E  5  223 ? 241.698 234.178 231.117 1.00 103.78 0  224 GLU D CG    1 
ATOM   12740 C  CD    . GLU E  5  223 ? 241.903 233.052 232.110 1.00 106.04 0  224 GLU D CD    1 
ATOM   12741 O  OE1   . GLU E  5  223 ? 240.907 232.399 232.486 1.00 105.28 0  224 GLU D OE1   1 
ATOM   12742 O  OE2   . GLU E  5  223 ? 243.061 232.821 232.516 1.00 106.64 -1 224 GLU D OE2   1 
ATOM   12743 N  N     . ASP E  5  224 ? 241.846 236.883 228.013 1.00 114.85 0  225 ASP D N     1 
ATOM   12744 C  CA    . ASP E  5  224 ? 242.885 237.822 227.615 1.00 114.70 0  225 ASP D CA    1 
ATOM   12745 C  C     . ASP E  5  224 ? 243.329 238.736 228.747 1.00 115.71 0  225 ASP D C     1 
ATOM   12746 O  O     . ASP E  5  224 ? 244.172 239.610 228.520 1.00 115.58 0  225 ASP D O     1 
ATOM   12747 C  CB    . ASP E  5  224 ? 242.405 238.670 226.433 1.00 116.47 0  225 ASP D CB    1 
ATOM   12748 C  CG    . ASP E  5  224 ? 242.755 238.054 225.093 1.00 118.86 0  225 ASP D CG    1 
ATOM   12749 O  OD1   . ASP E  5  224 ? 243.525 237.072 225.072 1.00 118.60 0  225 ASP D OD1   1 
ATOM   12750 O  OD2   . ASP E  5  224 ? 242.261 238.552 224.060 1.00 117.51 -1 225 ASP D OD2   1 
ATOM   12751 N  N     . GLY E  5  225 ? 242.790 238.565 229.950 1.00 128.41 0  226 GLY D N     1 
ATOM   12752 C  CA    . GLY E  5  225 ? 243.174 239.418 231.058 1.00 129.54 0  226 GLY D CA    1 
ATOM   12753 C  C     . GLY E  5  225 ? 242.763 238.814 232.380 1.00 131.13 0  226 GLY D C     1 
ATOM   12754 O  O     . GLY E  5  225 ? 242.104 237.774 232.442 1.00 130.09 0  226 GLY D O     1 
ATOM   12755 N  N     . ASP E  5  226 ? 243.167 239.492 233.449 1.00 144.79 0  227 ASP D N     1 
ATOM   12756 C  CA    . ASP E  5  226 ? 242.842 239.075 234.802 1.00 145.06 0  227 ASP D CA    1 
ATOM   12757 C  C     . ASP E  5  226 ? 241.563 239.756 235.285 1.00 144.25 0  227 ASP D C     1 
ATOM   12758 O  O     . ASP E  5  226 ? 241.049 240.690 234.667 1.00 143.87 0  227 ASP D O     1 
ATOM   12759 C  CB    . ASP E  5  226 ? 244.011 239.370 235.744 1.00 145.07 0  227 ASP D CB    1 
ATOM   12760 C  CG    . ASP E  5  226 ? 244.368 240.847 235.799 1.00 146.48 0  227 ASP D CG    1 
ATOM   12761 O  OD1   . ASP E  5  226 ? 243.756 241.649 235.062 1.00 146.74 0  227 ASP D OD1   1 
ATOM   12762 O  OD2   . ASP E  5  226 ? 245.269 241.209 236.585 1.00 146.66 -1 227 ASP D OD2   1 
ATOM   12763 N  N     . GLY E  5  227 ? 241.048 239.272 236.410 1.00 118.32 0  228 GLY D N     1 
ATOM   12764 C  CA    . GLY E  5  227 ? 239.823 239.795 236.972 1.00 116.90 0  228 GLY D CA    1 
ATOM   12765 C  C     . GLY E  5  227 ? 238.589 239.212 236.309 1.00 115.58 0  228 GLY D C     1 
ATOM   12766 O  O     . GLY E  5  227 ? 238.649 238.497 235.308 1.00 117.30 0  228 GLY D O     1 
ATOM   12767 N  N     . ALA E  5  228 ? 237.435 239.534 236.891 1.00 95.98  0  229 ALA D N     1 
ATOM   12768 C  CA    . ALA E  5  228 ? 236.166 239.034 236.380 1.00 96.00  0  229 ALA D CA    1 
ATOM   12769 C  C     . ALA E  5  228 ? 235.552 239.944 235.328 1.00 99.66  0  229 ALA D C     1 
ATOM   12770 O  O     . ALA E  5  228 ? 234.826 239.460 234.452 1.00 98.69  0  229 ALA D O     1 
ATOM   12771 C  CB    . ALA E  5  228 ? 235.174 238.841 237.528 1.00 95.92  0  229 ALA D CB    1 
ATOM   12772 N  N     . ASN E  5  229 ? 235.826 241.244 235.386 1.00 106.94 0  230 ASN D N     1 
ATOM   12773 C  CA    . ASN E  5  229 ? 235.279 242.192 234.418 1.00 104.49 0  230 ASN D CA    1 
ATOM   12774 C  C     . ASN E  5  229 ? 235.994 241.984 233.090 1.00 104.48 0  230 ASN D C     1 
ATOM   12775 O  O     . ASN E  5  229 ? 237.096 242.492 232.875 1.00 106.62 0  230 ASN D O     1 
ATOM   12776 C  CB    . ASN E  5  229 ? 235.442 243.620 234.923 1.00 105.97 0  230 ASN D CB    1 
ATOM   12777 C  CG    . ASN E  5  229 ? 235.160 244.657 233.854 1.00 108.67 0  230 ASN D CG    1 
ATOM   12778 O  OD1   . ASN E  5  229 ? 234.371 244.427 232.937 1.00 109.80 0  230 ASN D OD1   1 
ATOM   12779 N  ND2   . ASN E  5  229 ? 235.810 245.809 233.965 1.00 107.59 0  230 ASN D ND2   1 
ATOM   12780 N  N     . THR E  5  230 ? 235.365 241.226 232.189 1.00 96.04  0  231 THR D N     1 
ATOM   12781 C  CA    . THR E  5  230 ? 236.015 240.882 230.929 1.00 98.25  0  231 THR D CA    1 
ATOM   12782 C  C     . THR E  5  230 ? 236.060 242.061 229.965 1.00 100.37 0  231 THR D C     1 
ATOM   12783 O  O     . THR E  5  230 ? 236.908 242.087 229.066 1.00 102.10 0  231 THR D O     1 
ATOM   12784 C  CB    . THR E  5  230 ? 235.302 239.697 230.280 1.00 97.71  0  231 THR D CB    1 
ATOM   12785 O  OG1   . THR E  5  230 ? 233.897 239.965 230.206 1.00 96.50  0  231 THR D OG1   1 
ATOM   12786 C  CG2   . THR E  5  230 ? 235.525 238.437 231.095 1.00 96.66  0  231 THR D CG2   1 
ATOM   12787 N  N     . PHE E  5  231 ? 235.166 243.040 230.136 1.00 100.04 0  232 PHE D N     1 
ATOM   12788 C  CA    . PHE E  5  231 ? 235.113 244.170 229.212 1.00 98.24  0  232 PHE D CA    1 
ATOM   12789 C  C     . PHE E  5  231 ? 236.442 244.908 229.158 1.00 100.23 0  232 PHE D C     1 
ATOM   12790 O  O     . PHE E  5  231 ? 236.861 245.375 228.093 1.00 104.45 0  232 PHE D O     1 
ATOM   12791 C  CB    . PHE E  5  231 ? 233.995 245.131 229.617 1.00 97.55  0  232 PHE D CB    1 
ATOM   12792 C  CG    . PHE E  5  231 ? 232.621 244.556 229.470 1.00 98.28  0  232 PHE D CG    1 
ATOM   12793 C  CD1   . PHE E  5  231 ? 232.226 243.970 228.283 1.00 99.98  0  232 PHE D CD1   1 
ATOM   12794 C  CD2   . PHE E  5  231 ? 231.719 244.611 230.517 1.00 95.60  0  232 PHE D CD2   1 
ATOM   12795 C  CE1   . PHE E  5  231 ? 230.963 243.443 228.144 1.00 97.10  0  232 PHE D CE1   1 
ATOM   12796 C  CE2   . PHE E  5  231 ? 230.453 244.086 230.384 1.00 96.65  0  232 PHE D CE2   1 
ATOM   12797 C  CZ    . PHE E  5  231 ? 230.075 243.502 229.196 1.00 95.42  0  232 PHE D CZ    1 
ATOM   12798 N  N     . ARG E  5  232 ? 237.121 245.023 230.299 1.00 111.03 0  233 ARG D N     1 
ATOM   12799 C  CA    . ARG E  5  232 ? 238.394 245.729 230.336 1.00 111.76 0  233 ARG D CA    1 
ATOM   12800 C  C     . ARG E  5  232 ? 239.516 244.935 229.685 1.00 114.72 0  233 ARG D C     1 
ATOM   12801 O  O     . ARG E  5  232 ? 240.539 245.521 229.316 1.00 116.15 0  233 ARG D O     1 
ATOM   12802 C  CB    . ARG E  5  232 ? 238.761 246.067 231.781 1.00 112.59 0  233 ARG D CB    1 
ATOM   12803 C  CG    . ARG E  5  232 ? 239.703 247.247 231.917 1.00 115.41 0  233 ARG D CG    1 
ATOM   12804 C  CD    . ARG E  5  232 ? 239.847 247.671 233.368 1.00 113.43 0  233 ARG D CD    1 
ATOM   12805 N  NE    . ARG E  5  232 ? 240.313 249.047 233.495 1.00 113.91 0  233 ARG D NE    1 
ATOM   12806 C  CZ    . ARG E  5  232 ? 239.581 250.118 233.220 1.00 116.18 0  233 ARG D CZ    1 
ATOM   12807 N  NH1   . ARG E  5  232 ? 238.327 250.013 232.811 1.00 114.37 1  233 ARG D NH1   1 
ATOM   12808 N  NH2   . ARG E  5  232 ? 240.119 251.325 233.362 1.00 115.47 0  233 ARG D NH2   1 
ATOM   12809 N  N     . ALA E  5  233 ? 239.352 243.622 229.528 1.00 120.04 0  234 ALA D N     1 
ATOM   12810 C  CA    . ALA E  5  233 ? 240.407 242.799 228.952 1.00 120.69 0  234 ALA D CA    1 
ATOM   12811 C  C     . ALA E  5  233 ? 240.325 242.786 227.431 1.00 120.18 0  234 ALA D C     1 
ATOM   12812 O  O     . ALA E  5  233 ? 240.279 241.715 226.817 1.00 120.48 0  234 ALA D O     1 
ATOM   12813 C  CB    . ALA E  5  233 ? 240.334 241.372 229.498 1.00 120.61 0  234 ALA D CB    1 
ATOM   12814 N  N     . PHE E  5  234 ? 240.309 243.965 226.815 1.00 117.23 0  235 PHE D N     1 
ATOM   12815 C  CA    . PHE E  5  234 ? 240.227 244.068 225.365 1.00 117.99 0  235 PHE D CA    1 
ATOM   12816 C  C     . PHE E  5  234 ? 240.996 245.296 224.908 1.00 119.26 0  235 PHE D C     1 
ATOM   12817 O  O     . PHE E  5  234 ? 240.753 246.402 225.400 1.00 117.35 0  235 PHE D O     1 
ATOM   12818 C  CB    . PHE E  5  234 ? 238.769 244.147 224.898 1.00 116.59 0  235 PHE D CB    1 
ATOM   12819 C  CG    . PHE E  5  234 ? 238.616 244.329 223.414 1.00 119.03 0  235 PHE D CG    1 
ATOM   12820 C  CD1   . PHE E  5  234 ? 238.666 243.241 222.562 1.00 118.27 0  235 PHE D CD1   1 
ATOM   12821 C  CD2   . PHE E  5  234 ? 238.413 245.588 222.873 1.00 119.41 0  235 PHE D CD2   1 
ATOM   12822 C  CE1   . PHE E  5  234 ? 238.524 243.404 221.199 1.00 117.55 0  235 PHE D CE1   1 
ATOM   12823 C  CE2   . PHE E  5  234 ? 238.270 245.756 221.511 1.00 117.39 0  235 PHE D CE2   1 
ATOM   12824 C  CZ    . PHE E  5  234 ? 238.325 244.663 220.673 1.00 115.85 0  235 PHE D CZ    1 
ATOM   12825 N  N     . ASN E  5  235 ? 241.919 245.096 223.973 1.00 135.82 0  236 ASN D N     1 
ATOM   12826 C  CA    . ASN E  5  235 ? 242.677 246.187 223.375 1.00 136.07 0  236 ASN D CA    1 
ATOM   12827 C  C     . ASN E  5  235 ? 242.143 246.433 221.972 1.00 135.41 0  236 ASN D C     1 
ATOM   12828 O  O     . ASN E  5  235 ? 242.238 245.539 221.117 1.00 135.16 0  236 ASN D O     1 
ATOM   12829 C  CB    . ASN E  5  235 ? 244.169 245.849 223.333 1.00 137.10 0  236 ASN D CB    1 
ATOM   12830 C  CG    . ASN E  5  235 ? 245.001 246.929 222.662 1.00 137.30 0  236 ASN D CG    1 
ATOM   12831 O  OD1   . ASN E  5  235 ? 244.537 248.048 222.442 1.00 138.04 0  236 ASN D OD1   1 
ATOM   12832 N  ND2   . ASN E  5  235 ? 246.244 246.594 222.333 1.00 134.84 0  236 ASN D ND2   1 
ATOM   12833 N  N     . PRO E  5  236 ? 241.571 247.605 221.683 1.00 137.75 0  237 PRO D N     1 
ATOM   12834 C  CA    . PRO E  5  236 ? 241.009 247.835 220.341 1.00 138.62 0  237 PRO D CA    1 
ATOM   12835 C  C     . PRO E  5  236 ? 242.041 247.788 219.228 1.00 139.12 0  237 PRO D C     1 
ATOM   12836 O  O     . PRO E  5  236 ? 241.665 247.587 218.066 1.00 136.86 0  237 PRO D O     1 
ATOM   12837 C  CB    . PRO E  5  236 ? 240.372 249.226 220.459 1.00 136.04 0  237 PRO D CB    1 
ATOM   12838 C  CG    . PRO E  5  236 ? 241.073 249.875 221.602 1.00 134.50 0  237 PRO D CG    1 
ATOM   12839 C  CD    . PRO E  5  236 ? 241.419 248.777 222.561 1.00 135.59 0  237 PRO D CD    1 
ATOM   12840 N  N     . THR E  5  237 ? 243.322 247.966 219.537 1.00 146.24 0  238 THR D N     1 
ATOM   12841 C  CA    . THR E  5  237 ? 244.377 247.934 218.533 1.00 144.87 0  238 THR D CA    1 
ATOM   12842 C  C     . THR E  5  237 ? 244.987 246.551 218.349 1.00 144.43 0  238 THR D C     1 
ATOM   12843 O  O     . THR E  5  237 ? 245.907 246.401 217.538 1.00 143.94 0  238 THR D O     1 
ATOM   12844 C  CB    . THR E  5  237 ? 245.483 248.931 218.897 1.00 143.51 0  238 THR D CB    1 
ATOM   12845 O  OG1   . THR E  5  237 ? 246.235 248.427 220.007 1.00 143.23 0  238 THR D OG1   1 
ATOM   12846 C  CG2   . THR E  5  237 ? 244.882 250.277 219.270 1.00 142.51 0  238 THR D CG2   1 
ATOM   12847 N  N     . GLN E  5  238 ? 244.508 245.544 219.075 1.00 139.88 0  239 GLN D N     1 
ATOM   12848 C  CA    . GLN E  5  238 ? 245.078 244.209 218.968 1.00 138.04 0  239 GLN D CA    1 
ATOM   12849 C  C     . GLN E  5  238 ? 244.749 243.588 217.614 1.00 138.59 0  239 GLN D C     1 
ATOM   12850 O  O     . GLN E  5  238 ? 243.735 243.905 216.986 1.00 138.46 0  239 GLN D O     1 
ATOM   12851 C  CB    . GLN E  5  238 ? 244.565 243.311 220.094 1.00 138.02 0  239 GLN D CB    1 
ATOM   12852 C  CG    . GLN E  5  238 ? 243.154 242.787 219.887 1.00 139.16 0  239 GLN D CG    1 
ATOM   12853 C  CD    . GLN E  5  238 ? 242.648 241.995 221.075 1.00 139.68 0  239 GLN D CD    1 
ATOM   12854 O  OE1   . GLN E  5  238 ? 243.343 241.846 222.079 1.00 138.81 0  239 GLN D OE1   1 
ATOM   12855 N  NE2   . GLN E  5  238 ? 241.431 241.477 220.964 1.00 137.90 0  239 GLN D NE2   1 
ATOM   12856 N  N     . ALA E  5  239 ? 245.632 242.699 217.162 1.00 128.93 0  240 ALA D N     1 
ATOM   12857 C  CA    . ALA E  5  239 ? 245.469 242.005 215.892 1.00 130.83 0  240 ALA D CA    1 
ATOM   12858 C  C     . ALA E  5  239 ? 245.098 240.538 216.078 1.00 130.25 0  240 ALA D C     1 
ATOM   12859 O  O     . ALA E  5  239 ? 245.263 239.738 215.152 1.00 130.35 0  240 ALA D O     1 
ATOM   12860 C  CB    . ALA E  5  239 ? 246.742 242.128 215.053 1.00 127.97 0  240 ALA D CB    1 
ATOM   12861 N  N     . GLU E  5  240 ? 244.601 240.170 217.254 1.00 125.85 0  241 GLU D N     1 
ATOM   12862 C  CA    . GLU E  5  240 ? 244.253 238.792 217.565 1.00 124.10 0  241 GLU D CA    1 
ATOM   12863 C  C     . GLU E  5  240 ? 242.766 238.697 217.875 1.00 122.23 0  241 GLU D C     1 
ATOM   12864 O  O     . GLU E  5  240 ? 242.189 239.608 218.475 1.00 123.53 0  241 GLU D O     1 
ATOM   12865 C  CB    . GLU E  5  240 ? 245.073 238.270 218.746 1.00 122.99 0  241 GLU D CB    1 
ATOM   12866 C  CG    . GLU E  5  240 ? 245.135 236.759 218.832 1.00 124.86 0  241 GLU D CG    1 
ATOM   12867 C  CD    . GLU E  5  240 ? 245.892 236.141 217.675 1.00 127.14 0  241 GLU D CD    1 
ATOM   12868 O  OE1   . GLU E  5  240 ? 246.783 236.815 217.116 1.00 126.03 0  241 GLU D OE1   1 
ATOM   12869 O  OE2   . GLU E  5  240 ? 245.597 234.980 217.322 1.00 127.53 -1 241 GLU D OE2   1 
ATOM   12870 N  N     . GLU E  5  241 ? 242.152 237.592 217.459 1.00 100.40 0  242 GLU D N     1 
ATOM   12871 C  CA    . GLU E  5  241 ? 240.717 237.426 217.634 1.00 100.35 0  242 GLU D CA    1 
ATOM   12872 C  C     . GLU E  5  241 ? 240.366 237.331 219.113 1.00 103.97 0  242 GLU D C     1 
ATOM   12873 O  O     . GLU E  5  241 ? 241.097 236.729 219.904 1.00 106.26 0  242 GLU D O     1 
ATOM   12874 C  CB    . GLU E  5  241 ? 240.235 236.179 216.893 1.00 99.20  0  242 GLU D CB    1 
ATOM   12875 C  CG    . GLU E  5  241 ? 238.725 236.083 216.739 1.00 100.62 0  242 GLU D CG    1 
ATOM   12876 C  CD    . GLU E  5  241 ? 238.119 237.310 216.085 1.00 105.22 0  242 GLU D CD    1 
ATOM   12877 O  OE1   . GLU E  5  241 ? 238.825 237.996 215.319 1.00 106.48 0  242 GLU D OE1   1 
ATOM   12878 O  OE2   . GLU E  5  241 ? 236.932 237.593 216.338 1.00 107.97 -1 242 GLU D OE2   1 
ATOM   12879 N  N     . THR E  5  242 ? 239.236 237.930 219.485 1.00 87.36  0  243 THR D N     1 
ATOM   12880 C  CA    . THR E  5  242 ? 238.822 238.014 220.879 1.00 80.08  0  243 THR D CA    1 
ATOM   12881 C  C     . THR E  5  242 ? 237.879 236.896 221.304 1.00 81.63  0  243 THR D C     1 
ATOM   12882 O  O     . THR E  5  242 ? 237.523 236.827 222.483 1.00 88.06  0  243 THR D O     1 
ATOM   12883 C  CB    . THR E  5  242 ? 238.158 239.365 221.153 1.00 78.49  0  243 THR D CB    1 
ATOM   12884 O  OG1   . THR E  5  242 ? 237.765 239.432 222.528 1.00 84.12  0  243 THR D OG1   1 
ATOM   12885 C  CG2   . THR E  5  242 ? 236.933 239.537 220.280 1.00 77.62  0  243 THR D CG2   1 
ATOM   12886 N  N     . TYR E  5  243 ? 237.462 236.025 220.388 1.00 70.01  0  244 TYR D N     1 
ATOM   12887 C  CA    . TYR E  5  243 ? 236.631 234.893 220.767 1.00 66.69  0  244 TYR D CA    1 
ATOM   12888 C  C     . TYR E  5  243 ? 236.946 233.712 219.863 1.00 71.07  0  244 TYR D C     1 
ATOM   12889 O  O     . TYR E  5  243 ? 237.426 233.873 218.739 1.00 76.95  0  244 TYR D O     1 
ATOM   12890 C  CB    . TYR E  5  243 ? 235.136 235.233 220.717 1.00 65.49  0  244 TYR D CB    1 
ATOM   12891 C  CG    . TYR E  5  243 ? 234.604 235.612 219.356 1.00 66.11  0  244 TYR D CG    1 
ATOM   12892 C  CD1   . TYR E  5  243 ? 234.701 236.914 218.890 1.00 71.32  0  244 TYR D CD1   1 
ATOM   12893 C  CD2   . TYR E  5  243 ? 233.987 234.671 218.545 1.00 68.30  0  244 TYR D CD2   1 
ATOM   12894 C  CE1   . TYR E  5  243 ? 234.207 237.265 217.654 1.00 71.25  0  244 TYR D CE1   1 
ATOM   12895 C  CE2   . TYR E  5  243 ? 233.492 235.013 217.307 1.00 66.79  0  244 TYR D CE2   1 
ATOM   12896 C  CZ    . TYR E  5  243 ? 233.606 236.311 216.866 1.00 67.91  0  244 TYR D CZ    1 
ATOM   12897 O  OH    . TYR E  5  243 ? 233.115 236.659 215.631 1.00 70.24  0  244 TYR D OH    1 
ATOM   12898 N  N     . SER E  5  244 ? 236.665 232.517 220.374 1.00 74.51  0  245 SER D N     1 
ATOM   12899 C  CA    . SER E  5  244 ? 237.015 231.272 219.698 1.00 73.41  0  245 SER D CA    1 
ATOM   12900 C  C     . SER E  5  244 ? 235.903 230.898 218.728 1.00 76.65  0  245 SER D C     1 
ATOM   12901 O  O     . SER E  5  244 ? 234.810 230.505 219.145 1.00 79.94  0  245 SER D O     1 
ATOM   12902 C  CB    . SER E  5  244 ? 237.247 230.159 220.715 1.00 71.19  0  245 SER D CB    1 
ATOM   12903 O  OG    . SER E  5  244 ? 237.213 228.888 220.094 1.00 76.01  0  245 SER D OG    1 
ATOM   12904 N  N     . MET E  5  245 ? 236.183 231.015 217.430 1.00 70.72  0  246 MET D N     1 
ATOM   12905 C  CA    . MET E  5  245 ? 235.202 230.612 216.429 1.00 68.20  0  246 MET D CA    1 
ATOM   12906 C  C     . MET E  5  245 ? 234.985 229.104 216.441 1.00 72.21  0  246 MET D C     1 
ATOM   12907 O  O     . MET E  5  245 ? 233.866 228.633 216.211 1.00 77.40  0  246 MET D O     1 
ATOM   12908 C  CB    . MET E  5  245 ? 235.645 231.080 215.045 1.00 71.41  0  246 MET D CB    1 
ATOM   12909 C  CG    . MET E  5  245 ? 234.542 231.067 214.008 1.00 75.18  0  246 MET D CG    1 
ATOM   12910 S  SD    . MET E  5  245 ? 233.390 232.435 214.201 1.00 87.54  0  246 MET D SD    1 
ATOM   12911 C  CE    . MET E  5  245 ? 232.330 232.177 212.784 1.00 77.14  0  246 MET D CE    1 
ATOM   12912 N  N     . VAL E  5  246 ? 236.042 228.333 216.704 1.00 70.43  0  247 VAL D N     1 
ATOM   12913 C  CA    . VAL E  5  246 ? 235.935 226.876 216.672 1.00 73.87  0  247 VAL D CA    1 
ATOM   12914 C  C     . VAL E  5  246 ? 235.000 226.383 217.770 1.00 75.95  0  247 VAL D C     1 
ATOM   12915 O  O     . VAL E  5  246 ? 234.150 225.512 217.545 1.00 75.92  0  247 VAL D O     1 
ATOM   12916 C  CB    . VAL E  5  246 ? 237.329 226.237 216.793 1.00 72.65  0  247 VAL D CB    1 
ATOM   12917 C  CG1   . VAL E  5  246 ? 237.225 224.723 216.739 1.00 75.32  0  247 VAL D CG1   1 
ATOM   12918 C  CG2   . VAL E  5  246 ? 238.249 226.759 215.703 1.00 74.51  0  247 VAL D CG2   1 
ATOM   12919 N  N     . THR E  5  247 ? 235.155 226.923 218.981 1.00 65.99  0  248 THR D N     1 
ATOM   12920 C  CA    . THR E  5  247 ? 234.316 226.493 220.096 1.00 60.37  0  248 THR D CA    1 
ATOM   12921 C  C     . THR E  5  247 ? 232.852 226.829 219.847 1.00 66.43  0  248 THR D C     1 
ATOM   12922 O  O     . THR E  5  247 ? 231.967 226.001 220.092 1.00 71.64  0  248 THR D O     1 
ATOM   12923 C  CB    . THR E  5  247 ? 234.797 227.140 221.393 1.00 59.96  0  248 THR D CB    1 
ATOM   12924 O  OG1   . THR E  5  247 ? 236.200 226.903 221.553 1.00 73.86  0  248 THR D OG1   1 
ATOM   12925 C  CG2   . THR E  5  247 ? 234.059 226.560 222.581 1.00 62.09  0  248 THR D CG2   1 
ATOM   12926 N  N     . ALA E  5  248 ? 232.578 228.039 219.357 1.00 57.80  0  249 ALA D N     1 
ATOM   12927 C  CA    . ALA E  5  248 ? 231.206 228.423 219.051 1.00 51.74  0  249 ALA D CA    1 
ATOM   12928 C  C     . ALA E  5  248 ? 230.621 227.545 217.954 1.00 58.37  0  249 ALA D C     1 
ATOM   12929 O  O     . ALA E  5  248 ? 229.458 227.130 218.032 1.00 60.49  0  249 ALA D O     1 
ATOM   12930 C  CB    . ALA E  5  248 ? 231.156 229.894 218.644 1.00 49.14  0  249 ALA D CB    1 
ATOM   12931 N  N     . ASN E  5  249 ? 231.415 227.257 216.921 1.00 59.83  0  250 ASN D N     1 
ATOM   12932 C  CA    . ASN E  5  249 ? 230.946 226.400 215.839 1.00 51.92  0  250 ASN D CA    1 
ATOM   12933 C  C     . ASN E  5  249 ? 230.583 225.020 216.364 1.00 58.48  0  250 ASN D C     1 
ATOM   12934 O  O     . ASN E  5  249 ? 229.517 224.484 216.045 1.00 65.23  0  250 ASN D O     1 
ATOM   12935 C  CB    . ASN E  5  249 ? 232.018 226.297 214.754 1.00 55.85  0  250 ASN D CB    1 
ATOM   12936 C  CG    . ASN E  5  249 ? 231.761 225.163 213.778 1.00 62.01  0  250 ASN D CG    1 
ATOM   12937 O  OD1   . ASN E  5  249 ? 230.618 224.804 213.502 1.00 59.97  0  250 ASN D OD1   1 
ATOM   12938 N  ND2   . ASN E  5  249 ? 232.834 224.582 213.261 1.00 72.93  0  250 ASN D ND2   1 
ATOM   12939 N  N     . ARG E  5  250 ? 231.458 224.431 217.182 1.00 57.60  0  251 ARG D N     1 
ATOM   12940 C  CA    . ARG E  5  250 ? 231.172 223.109 217.728 1.00 56.91  0  251 ARG D CA    1 
ATOM   12941 C  C     . ARG E  5  250 ? 229.936 223.134 218.615 1.00 57.68  0  251 ARG D C     1 
ATOM   12942 O  O     . ARG E  5  250 ? 229.080 222.244 218.527 1.00 63.84  0  251 ARG D O     1 
ATOM   12943 C  CB    . ARG E  5  250 ? 232.375 222.584 218.506 1.00 55.21  0  251 ARG D CB    1 
ATOM   12944 C  CG    . ARG E  5  250 ? 232.120 221.247 219.176 1.00 58.97  0  251 ARG D CG    1 
ATOM   12945 C  CD    . ARG E  5  250 ? 233.391 220.438 219.319 1.00 64.99  0  251 ARG D CD    1 
ATOM   12946 N  NE    . ARG E  5  250 ? 233.110 219.074 219.745 1.00 64.78  0  251 ARG D NE    1 
ATOM   12947 C  CZ    . ARG E  5  250 ? 233.575 217.992 219.138 1.00 63.68  0  251 ARG D CZ    1 
ATOM   12948 N  NH1   . ARG E  5  250 ? 234.357 218.080 218.076 1.00 67.07  1  251 ARG D NH1   1 
ATOM   12949 N  NH2   . ARG E  5  250 ? 233.246 216.792 219.607 1.00 61.50  0  251 ARG D NH2   1 
ATOM   12950 N  N     . PHE E  5  251 ? 229.816 224.154 219.467 1.00 48.41  0  252 PHE D N     1 
ATOM   12951 C  CA    . PHE E  5  251 ? 228.676 224.231 220.372 1.00 49.18  0  252 PHE D CA    1 
ATOM   12952 C  C     . PHE E  5  251 ? 227.368 224.323 219.598 1.00 56.36  0  252 PHE D C     1 
ATOM   12953 O  O     . PHE E  5  251 ? 226.409 223.602 219.892 1.00 61.73  0  252 PHE D O     1 
ATOM   12954 C  CB    . PHE E  5  251 ? 228.829 225.429 221.309 1.00 45.36  0  252 PHE D CB    1 
ATOM   12955 C  CG    . PHE E  5  251 ? 227.604 225.719 222.125 1.00 48.89  0  252 PHE D CG    1 
ATOM   12956 C  CD1   . PHE E  5  251 ? 227.340 225.002 223.275 1.00 50.75  0  252 PHE D CD1   1 
ATOM   12957 C  CD2   . PHE E  5  251 ? 226.717 226.706 221.741 1.00 51.02  0  252 PHE D CD2   1 
ATOM   12958 C  CE1   . PHE E  5  251 ? 226.218 225.265 224.026 1.00 52.58  0  252 PHE D CE1   1 
ATOM   12959 C  CE2   . PHE E  5  251 ? 225.592 226.968 222.488 1.00 49.64  0  252 PHE D CE2   1 
ATOM   12960 C  CZ    . PHE E  5  251 ? 225.344 226.249 223.632 1.00 49.40  0  252 PHE D CZ    1 
ATOM   12961 N  N     . TRP E  5  252 ? 227.311 225.202 218.596 1.00 53.89  0  253 TRP D N     1 
ATOM   12962 C  CA    . TRP E  5  252 ? 226.057 225.384 217.874 1.00 49.65  0  253 TRP D CA    1 
ATOM   12963 C  C     . TRP E  5  252 ? 225.784 224.239 216.909 1.00 45.60  0  253 TRP D C     1 
ATOM   12964 O  O     . TRP E  5  252 ? 224.623 223.988 216.569 1.00 52.07  0  253 TRP D O     1 
ATOM   12965 C  CB    . TRP E  5  252 ? 226.059 226.723 217.141 1.00 48.37  0  253 TRP D CB    1 
ATOM   12966 C  CG    . TRP E  5  252 ? 225.703 227.865 218.028 1.00 42.81  0  253 TRP D CG    1 
ATOM   12967 C  CD1   . TRP E  5  252 ? 226.454 228.971 218.277 1.00 43.99  0  253 TRP D CD1   1 
ATOM   12968 C  CD2   . TRP E  5  252 ? 224.501 228.016 218.788 1.00 45.44  0  253 TRP D CD2   1 
ATOM   12969 N  NE1   . TRP E  5  252 ? 225.798 229.803 219.149 1.00 46.70  0  253 TRP D NE1   1 
ATOM   12970 C  CE2   . TRP E  5  252 ? 224.595 229.238 219.476 1.00 45.38  0  253 TRP D CE2   1 
ATOM   12971 C  CE3   . TRP E  5  252 ? 223.355 227.236 218.954 1.00 49.21  0  253 TRP D CE3   1 
ATOM   12972 C  CZ2   . TRP E  5  252 ? 223.590 229.697 220.317 1.00 46.67  0  253 TRP D CZ2   1 
ATOM   12973 C  CZ3   . TRP E  5  252 ? 222.361 227.693 219.786 1.00 48.68  0  253 TRP D CZ3   1 
ATOM   12974 C  CH2   . TRP E  5  252 ? 222.482 228.911 220.457 1.00 49.79  0  253 TRP D CH2   1 
ATOM   12975 N  N     . SER E  5  253 ? 226.822 223.536 216.455 1.00 46.83  0  254 SER D N     1 
ATOM   12976 C  CA    . SER E  5  253 ? 226.598 222.365 215.620 1.00 50.27  0  254 SER D CA    1 
ATOM   12977 C  C     . SER E  5  253 ? 226.120 221.175 216.435 1.00 57.42  0  254 SER D C     1 
ATOM   12978 O  O     . SER E  5  253 ? 225.410 220.314 215.906 1.00 62.36  0  254 SER D O     1 
ATOM   12979 C  CB    . SER E  5  253 ? 227.874 222.004 214.860 1.00 54.55  0  254 SER D CB    1 
ATOM   12980 O  OG    . SER E  5  253 ? 228.859 221.496 215.739 1.00 59.25  0  254 SER D OG    1 
ATOM   12981 N  N     . GLN E  5  254 ? 226.496 221.103 217.710 1.00 54.30  0  255 GLN D N     1 
ATOM   12982 C  CA    . GLN E  5  254 ? 226.024 220.015 218.555 1.00 52.56  0  255 GLN D CA    1 
ATOM   12983 C  C     . GLN E  5  254 ? 224.688 220.315 219.219 1.00 52.91  0  255 GLN D C     1 
ATOM   12984 O  O     . GLN E  5  254 ? 223.944 219.382 219.538 1.00 52.51  0  255 GLN D O     1 
ATOM   12985 C  CB    . GLN E  5  254 ? 227.068 219.690 219.624 1.00 47.68  0  255 GLN D CB    1 
ATOM   12986 C  CG    . GLN E  5  254 ? 228.308 219.007 219.089 1.00 56.20  0  255 GLN D CG    1 
ATOM   12987 C  CD    . GLN E  5  254 ? 229.026 218.203 220.148 1.00 57.35  0  255 GLN D CD    1 
ATOM   12988 O  OE1   . GLN E  5  254 ? 228.519 218.018 221.251 1.00 58.46  0  255 GLN D OE1   1 
ATOM   12989 N  NE2   . GLN E  5  254 ? 230.219 217.726 219.820 1.00 59.44  0  255 GLN D NE2   1 
ATOM   12990 N  N     . ILE E  5  255 ? 224.362 221.589 219.436 1.00 49.69  0  256 ILE D N     1 
ATOM   12991 C  CA    . ILE E  5  255 ? 223.068 221.936 220.015 1.00 51.27  0  256 ILE D CA    1 
ATOM   12992 C  C     . ILE E  5  255 ? 221.990 221.977 218.943 1.00 58.04  0  256 ILE D C     1 
ATOM   12993 O  O     . ILE E  5  255 ? 220.967 221.291 219.040 1.00 61.26  0  256 ILE D O     1 
ATOM   12994 C  CB    . ILE E  5  255 ? 223.156 223.278 220.763 1.00 52.02  0  256 ILE D CB    1 
ATOM   12995 C  CG1   . ILE E  5  255 ? 223.864 223.104 222.102 1.00 54.01  0  256 ILE D CG1   1 
ATOM   12996 C  CG2   . ILE E  5  255 ? 221.771 223.856 220.977 1.00 48.23  0  256 ILE D CG2   1 
ATOM   12997 C  CD1   . ILE E  5  255 ? 223.084 222.280 223.087 1.00 51.53  0  256 ILE D CD1   1 
ATOM   12998 N  N     . PHE E  5  256 ? 222.204 222.780 217.904 1.00 64.40  0  257 PHE D N     1 
ATOM   12999 C  CA    . PHE E  5  256 ? 221.187 223.020 216.891 1.00 55.06  0  257 PHE D CA    1 
ATOM   13000 C  C     . PHE E  5  256 ? 221.269 222.030 215.738 1.00 57.69  0  257 PHE D C     1 
ATOM   13001 O  O     . PHE E  5  256 ? 220.237 221.534 215.274 1.00 61.87  0  257 PHE D O     1 
ATOM   13002 C  CB    . PHE E  5  256 ? 221.313 224.451 216.367 1.00 50.91  0  257 PHE D CB    1 
ATOM   13003 C  CG    . PHE E  5  256 ? 220.130 224.915 215.579 1.00 54.45  0  257 PHE D CG    1 
ATOM   13004 C  CD1   . PHE E  5  256 ? 218.847 224.695 216.041 1.00 60.80  0  257 PHE D CD1   1 
ATOM   13005 C  CD2   . PHE E  5  256 ? 220.300 225.582 214.381 1.00 60.28  0  257 PHE D CD2   1 
ATOM   13006 C  CE1   . PHE E  5  256 ? 217.756 225.123 215.318 1.00 61.83  0  257 PHE D CE1   1 
ATOM   13007 C  CE2   . PHE E  5  256 ? 219.215 226.012 213.654 1.00 65.54  0  257 PHE D CE2   1 
ATOM   13008 C  CZ    . PHE E  5  256 ? 217.941 225.783 214.123 1.00 61.96  0  257 PHE D CZ    1 
ATOM   13009 N  N     . GLY E  5  257 ? 222.475 221.724 215.270 1.00 58.13  0  258 GLY D N     1 
ATOM   13010 C  CA    . GLY E  5  257 ? 222.649 220.815 214.156 1.00 60.09  0  258 GLY D CA    1 
ATOM   13011 C  C     . GLY E  5  257 ? 223.499 221.413 213.057 1.00 62.62  0  258 GLY D C     1 
ATOM   13012 O  O     . GLY E  5  257 ? 224.296 220.714 212.425 1.00 74.16  0  258 GLY D O     1 
ATOM   13013 N  N     . VAL E  5  258 ? 223.336 222.711 212.820 1.00 52.79  0  259 VAL D N     1 
ATOM   13014 C  CA    . VAL E  5  258 ? 224.125 223.445 211.840 1.00 55.69  0  259 VAL D CA    1 
ATOM   13015 C  C     . VAL E  5  258 ? 224.657 224.706 212.504 1.00 60.98  0  259 VAL D C     1 
ATOM   13016 O  O     . VAL E  5  258 ? 223.976 225.319 213.333 1.00 69.14  0  259 VAL D O     1 
ATOM   13017 C  CB    . VAL E  5  258 ? 223.308 223.791 210.578 1.00 55.17  0  259 VAL D CB    1 
ATOM   13018 C  CG1   . VAL E  5  258 ? 222.804 222.526 209.910 1.00 57.39  0  259 VAL D CG1   1 
ATOM   13019 C  CG2   . VAL E  5  258 ? 222.148 224.704 210.922 1.00 58.01  0  259 VAL D CG2   1 
ATOM   13020 N  N     . ALA E  5  259 ? 225.886 225.079 212.160 1.00 56.35  0  260 ALA D N     1 
ATOM   13021 C  CA    . ALA E  5  259 ? 226.523 226.245 212.748 1.00 52.00  0  260 ALA D CA    1 
ATOM   13022 C  C     . ALA E  5  259 ? 227.345 226.967 211.693 1.00 56.38  0  260 ALA D C     1 
ATOM   13023 O  O     . ALA E  5  259 ? 227.825 226.359 210.734 1.00 62.65  0  260 ALA D O     1 
ATOM   13024 C  CB    . ALA E  5  259 ? 227.418 225.862 213.929 1.00 55.44  0  260 ALA D CB    1 
ATOM   13025 N  N     . PHE E  5  260 ? 227.505 228.272 211.884 1.00 56.45  0  261 PHE D N     1 
ATOM   13026 C  CA    . PHE E  5  260 ? 228.329 229.060 210.982 1.00 59.95  0  261 PHE D CA    1 
ATOM   13027 C  C     . PHE E  5  260 ? 229.798 228.687 211.137 1.00 66.80  0  261 PHE D C     1 
ATOM   13028 O  O     . PHE E  5  260 ? 230.258 228.308 212.216 1.00 70.50  0  261 PHE D O     1 
ATOM   13029 C  CB    . PHE E  5  260 ? 228.145 230.551 211.251 1.00 58.03  0  261 PHE D CB    1 
ATOM   13030 C  CG    . PHE E  5  260 ? 226.837 231.100 210.769 1.00 62.85  0  261 PHE D CG    1 
ATOM   13031 C  CD1   . PHE E  5  260 ? 226.542 231.137 209.421 1.00 64.27  0  261 PHE D CD1   1 
ATOM   13032 C  CD2   . PHE E  5  260 ? 225.905 231.588 211.665 1.00 66.07  0  261 PHE D CD2   1 
ATOM   13033 C  CE1   . PHE E  5  260 ? 225.343 231.646 208.977 1.00 63.19  0  261 PHE D CE1   1 
ATOM   13034 C  CE2   . PHE E  5  260 ? 224.706 232.098 211.227 1.00 64.01  0  261 PHE D CE2   1 
ATOM   13035 C  CZ    . PHE E  5  260 ? 224.424 232.126 209.881 1.00 61.25  0  261 PHE D CZ    1 
ATOM   13036 N  N     . SER E  5  261 ? 230.536 228.794 210.035 1.00 79.56  0  262 SER D N     1 
ATOM   13037 C  CA    . SER E  5  261 ? 231.971 228.572 210.046 1.00 79.37  0  262 SER D CA    1 
ATOM   13038 C  C     . SER E  5  261 ? 232.746 229.695 209.374 1.00 84.27  0  262 SER D C     1 
ATOM   13039 O  O     . SER E  5  261 ? 233.981 229.653 209.367 1.00 88.88  0  262 SER D O     1 
ATOM   13040 C  CB    . SER E  5  261 ? 232.316 227.240 209.366 1.00 81.07  0  262 SER D CB    1 
ATOM   13041 O  OG    . SER E  5  261 ? 231.940 227.256 208.001 1.00 81.69  0  262 SER D OG    1 
ATOM   13042 N  N     . ASN E  5  262 ? 232.065 230.690 208.812 1.00 82.79  0  263 ASN D N     1 
ATOM   13043 C  CA    . ASN E  5  262 ? 232.710 231.809 208.139 1.00 80.25  0  263 ASN D CA    1 
ATOM   13044 C  C     . ASN E  5  262 ? 232.172 233.101 208.734 1.00 81.10  0  263 ASN D C     1 
ATOM   13045 O  O     . ASN E  5  262 ? 230.957 233.318 208.747 1.00 87.14  0  263 ASN D O     1 
ATOM   13046 C  CB    . ASN E  5  262 ? 232.455 231.760 206.631 1.00 74.05  0  263 ASN D CB    1 
ATOM   13047 C  CG    . ASN E  5  262 ? 233.514 232.488 205.838 1.00 81.30  0  263 ASN D CG    1 
ATOM   13048 O  OD1   . ASN E  5  262 ? 234.498 232.974 206.394 1.00 84.12  0  263 ASN D OD1   1 
ATOM   13049 N  ND2   . ASN E  5  262 ? 233.320 232.568 204.528 1.00 80.95  0  263 ASN D ND2   1 
ATOM   13050 N  N     . LYS E  5  263 ? 233.073 233.951 209.231 1.00 65.32  0  264 LYS D N     1 
ATOM   13051 C  CA    . LYS E  5  263 ? 232.642 235.208 209.835 1.00 63.59  0  264 LYS D CA    1 
ATOM   13052 C  C     . LYS E  5  263 ? 231.985 236.118 208.807 1.00 68.38  0  264 LYS D C     1 
ATOM   13053 O  O     . LYS E  5  263 ? 230.950 236.740 209.084 1.00 77.26  0  264 LYS D O     1 
ATOM   13054 C  CB    . LYS E  5  263 ? 233.833 235.910 210.484 1.00 63.52  0  264 LYS D CB    1 
ATOM   13055 C  CG    . LYS E  5  263 ? 234.084 235.506 211.922 1.00 66.07  0  264 LYS D CG    1 
ATOM   13056 C  CD    . LYS E  5  263 ? 235.098 236.425 212.577 1.00 71.22  0  264 LYS D CD    1 
ATOM   13057 C  CE    . LYS E  5  263 ? 235.908 235.685 213.626 1.00 75.59  0  264 LYS D CE    1 
ATOM   13058 N  NZ    . LYS E  5  263 ? 237.068 234.978 213.020 1.00 75.69  1  264 LYS D NZ    1 
ATOM   13059 N  N     . ARG E  5  264 ? 232.575 236.209 207.614 1.00 60.11  0  265 ARG D N     1 
ATOM   13060 C  CA    . ARG E  5  264 ? 232.023 237.072 206.576 1.00 63.09  0  265 ARG D CA    1 
ATOM   13061 C  C     . ARG E  5  264 ? 230.618 236.632 206.192 1.00 65.01  0  265 ARG D C     1 
ATOM   13062 O  O     . ARG E  5  264 ? 229.707 237.458 206.079 1.00 68.69  0  265 ARG D O     1 
ATOM   13063 C  CB    . ARG E  5  264 ? 232.941 237.068 205.355 1.00 61.21  0  265 ARG D CB    1 
ATOM   13064 C  CG    . ARG E  5  264 ? 232.778 238.272 204.451 1.00 68.45  0  265 ARG D CG    1 
ATOM   13065 C  CD    . ARG E  5  264 ? 233.957 238.404 203.502 1.00 72.85  0  265 ARG D CD    1 
ATOM   13066 N  NE    . ARG E  5  264 ? 234.170 237.186 202.729 1.00 76.20  0  265 ARG D NE    1 
ATOM   13067 C  CZ    . ARG E  5  264 ? 234.369 237.156 201.418 1.00 75.09  0  265 ARG D CZ    1 
ATOM   13068 N  NH1   . ARG E  5  264 ? 234.394 238.264 200.697 1.00 71.95  1  265 ARG D NH1   1 
ATOM   13069 N  NH2   . ARG E  5  264 ? 234.548 235.983 200.816 1.00 72.53  0  265 ARG D NH2   1 
ATOM   13070 N  N     . TRP E  5  265 ? 230.422 235.326 205.998 1.00 57.53  0  266 TRP D N     1 
ATOM   13071 C  CA    . TRP E  5  265 ? 229.097 234.823 205.655 1.00 55.55  0  266 TRP D CA    1 
ATOM   13072 C  C     . TRP E  5  265 ? 228.103 235.071 206.780 1.00 57.34  0  266 TRP D C     1 
ATOM   13073 O  O     . TRP E  5  265 ? 226.948 235.423 206.527 1.00 70.39  0  266 TRP D O     1 
ATOM   13074 C  CB    . TRP E  5  265 ? 229.163 233.334 205.324 1.00 54.55  0  266 TRP D CB    1 
ATOM   13075 C  CG    . TRP E  5  265 ? 227.817 232.681 205.234 1.00 52.31  0  266 TRP D CG    1 
ATOM   13076 C  CD1   . TRP E  5  265 ? 227.392 231.589 205.930 1.00 57.13  0  266 TRP D CD1   1 
ATOM   13077 C  CD2   . TRP E  5  265 ? 226.722 233.072 204.398 1.00 56.60  0  266 TRP D CD2   1 
ATOM   13078 N  NE1   . TRP E  5  265 ? 226.101 231.279 205.585 1.00 56.14  0  266 TRP D NE1   1 
ATOM   13079 C  CE2   . TRP E  5  265 ? 225.668 232.173 204.644 1.00 55.08  0  266 TRP D CE2   1 
ATOM   13080 C  CE3   . TRP E  5  265 ? 226.531 234.094 203.465 1.00 58.86  0  266 TRP D CE3   1 
ATOM   13081 C  CZ2   . TRP E  5  265 ? 224.443 232.266 203.995 1.00 53.40  0  266 TRP D CZ2   1 
ATOM   13082 C  CZ3   . TRP E  5  265 ? 225.315 234.184 202.823 1.00 58.28  0  266 TRP D CZ3   1 
ATOM   13083 C  CH2   . TRP E  5  265 ? 224.287 233.276 203.089 1.00 55.87  0  266 TRP D CH2   1 
ATOM   13084 N  N     . LEU E  5  266 ? 228.532 234.887 208.030 1.00 50.30  0  267 LEU D N     1 
ATOM   13085 C  CA    . LEU E  5  266 ? 227.641 235.114 209.164 1.00 50.62  0  267 LEU D CA    1 
ATOM   13086 C  C     . LEU E  5  266 ? 227.160 236.559 209.199 1.00 52.30  0  267 LEU D C     1 
ATOM   13087 O  O     . LEU E  5  266 ? 225.955 236.829 209.300 1.00 58.54  0  267 LEU D O     1 
ATOM   13088 C  CB    . LEU E  5  266 ? 228.364 234.750 210.463 1.00 50.91  0  267 LEU D CB    1 
ATOM   13089 C  CG    . LEU E  5  266 ? 227.648 234.762 211.816 1.00 53.87  0  267 LEU D CG    1 
ATOM   13090 C  CD1   . LEU E  5  266 ? 228.425 233.909 212.787 1.00 59.77  0  267 LEU D CD1   1 
ATOM   13091 C  CD2   . LEU E  5  266 ? 227.509 236.157 212.384 1.00 51.93  0  267 LEU D CD2   1 
ATOM   13092 N  N     . HIS E  5  267 ? 228.094 237.506 209.121 1.00 44.57  0  268 HIS D N     1 
ATOM   13093 C  CA    . HIS E  5  267 ? 227.698 238.903 209.214 1.00 45.69  0  268 HIS D CA    1 
ATOM   13094 C  C     . HIS E  5  267 ? 226.923 239.346 207.979 1.00 52.29  0  268 HIS D C     1 
ATOM   13095 O  O     . HIS E  5  267 ? 226.012 240.178 208.084 1.00 58.43  0  268 HIS D O     1 
ATOM   13096 C  CB    . HIS E  5  267 ? 228.926 239.775 209.456 1.00 40.39  0  268 HIS D CB    1 
ATOM   13097 C  CG    . HIS E  5  267 ? 229.454 239.679 210.854 1.00 47.58  0  268 HIS D CG    1 
ATOM   13098 N  ND1   . HIS E  5  267 ? 230.234 238.628 211.283 1.00 52.24  0  268 HIS D ND1   1 
ATOM   13099 C  CD2   . HIS E  5  267 ? 229.289 240.487 211.928 1.00 52.83  0  268 HIS D CD2   1 
ATOM   13100 C  CE1   . HIS E  5  267 ? 230.542 238.802 212.556 1.00 49.46  0  268 HIS D CE1   1 
ATOM   13101 N  NE2   . HIS E  5  267 ? 229.981 239.923 212.972 1.00 50.03  0  268 HIS D NE2   1 
ATOM   13102 N  N     . PHE E  5  268 ? 227.229 238.777 206.811 1.00 46.85  0  269 PHE D N     1 
ATOM   13103 C  CA    . PHE E  5  268 ? 226.434 239.091 205.632 1.00 44.24  0  269 PHE D CA    1 
ATOM   13104 C  C     . PHE E  5  268 ? 225.018 238.547 205.757 1.00 43.62  0  269 PHE D C     1 
ATOM   13105 O  O     . PHE E  5  268 ? 224.071 239.176 205.285 1.00 53.79  0  269 PHE D O     1 
ATOM   13106 C  CB    . PHE E  5  268 ? 227.097 238.549 204.371 1.00 50.00  0  269 PHE D CB    1 
ATOM   13107 C  CG    . PHE E  5  268 ? 226.370 238.917 203.118 1.00 56.15  0  269 PHE D CG    1 
ATOM   13108 C  CD1   . PHE E  5  268 ? 226.490 240.187 202.588 1.00 53.14  0  269 PHE D CD1   1 
ATOM   13109 C  CD2   . PHE E  5  268 ? 225.552 238.004 202.480 1.00 56.58  0  269 PHE D CD2   1 
ATOM   13110 C  CE1   . PHE E  5  268 ? 225.818 240.537 201.442 1.00 54.39  0  269 PHE D CE1   1 
ATOM   13111 C  CE2   . PHE E  5  268 ? 224.877 238.349 201.333 1.00 55.00  0  269 PHE D CE2   1 
ATOM   13112 C  CZ    . PHE E  5  268 ? 225.011 239.617 200.813 1.00 58.20  0  269 PHE D CZ    1 
ATOM   13113 N  N     . PHE E  5  269 ? 224.853 237.373 206.368 1.00 32.58  0  270 PHE D N     1 
ATOM   13114 C  CA    . PHE E  5  269 ? 223.514 236.849 206.618 1.00 39.79  0  270 PHE D CA    1 
ATOM   13115 C  C     . PHE E  5  269 ? 222.743 237.755 207.567 1.00 47.92  0  270 PHE D C     1 
ATOM   13116 O  O     . PHE E  5  269 ? 221.545 238.015 207.366 1.00 52.39  0  270 PHE D O     1 
ATOM   13117 C  CB    . PHE E  5  269 ? 223.615 235.435 207.188 1.00 46.22  0  270 PHE D CB    1 
ATOM   13118 C  CG    . PHE E  5  269 ? 222.332 234.663 207.136 1.00 47.79  0  270 PHE D CG    1 
ATOM   13119 C  CD1   . PHE E  5  269 ? 221.751 234.338 205.925 1.00 51.34  0  270 PHE D CD1   1 
ATOM   13120 C  CD2   . PHE E  5  269 ? 221.715 234.246 208.301 1.00 41.37  0  270 PHE D CD2   1 
ATOM   13121 C  CE1   . PHE E  5  269 ? 220.576 233.622 205.878 1.00 50.25  0  270 PHE D CE1   1 
ATOM   13122 C  CE2   . PHE E  5  269 ? 220.540 233.529 208.259 1.00 44.05  0  270 PHE D CE2   1 
ATOM   13123 C  CZ    . PHE E  5  269 ? 219.970 233.217 207.046 1.00 44.24  0  270 PHE D CZ    1 
ATOM   13124 N  N     . MET E  5  270 ? 223.417 238.234 208.617 1.00 50.58  0  271 MET D N     1 
ATOM   13125 C  CA    . MET E  5  270 ? 222.791 239.190 209.526 1.00 43.51  0  271 MET D CA    1 
ATOM   13126 C  C     . MET E  5  270 ? 222.346 240.441 208.783 1.00 45.37  0  271 MET D C     1 
ATOM   13127 O  O     . MET E  5  270 ? 221.279 240.995 209.067 1.00 49.08  0  271 MET D O     1 
ATOM   13128 C  CB    . MET E  5  270 ? 223.753 239.561 210.653 1.00 39.26  0  271 MET D CB    1 
ATOM   13129 C  CG    . MET E  5  270 ? 224.074 238.431 211.605 1.00 50.16  0  271 MET D CG    1 
ATOM   13130 S  SD    . MET E  5  270 ? 225.272 238.942 212.846 1.00 66.07  0  271 MET D SD    1 
ATOM   13131 C  CE    . MET E  5  270 ? 224.279 240.061 213.825 1.00 47.22  0  271 MET D CE    1 
ATOM   13132 N  N     . LEU E  5  271 ? 223.166 240.916 207.846 1.00 44.29  0  272 LEU D N     1 
ATOM   13133 C  CA    . LEU E  5  271 ? 222.769 242.050 207.016 1.00 39.72  0  272 LEU D CA    1 
ATOM   13134 C  C     . LEU E  5  271 ? 221.585 241.701 206.119 1.00 41.22  0  272 LEU D C     1 
ATOM   13135 O  O     . LEU E  5  271 ? 220.658 242.503 205.961 1.00 51.75  0  272 LEU D O     1 
ATOM   13136 C  CB    . LEU E  5  271 ? 223.957 242.511 206.173 1.00 42.72  0  272 LEU D CB    1 
ATOM   13137 C  CG    . LEU E  5  271 ? 223.670 243.349 204.928 1.00 39.11  0  272 LEU D CG    1 
ATOM   13138 C  CD1   . LEU E  5  271 ? 222.948 244.623 205.290 1.00 41.56  0  272 LEU D CD1   1 
ATOM   13139 C  CD2   . LEU E  5  271 ? 224.950 243.662 204.187 1.00 48.59  0  272 LEU D CD2   1 
ATOM   13140 N  N     . LEU E  5  272 ? 221.597 240.507 205.534 1.00 37.78  0  273 LEU D N     1 
ATOM   13141 C  CA    . LEU E  5  272 ? 220.682 240.169 204.451 1.00 39.46  0  273 LEU D CA    1 
ATOM   13142 C  C     . LEU E  5  272 ? 219.269 239.866 204.930 1.00 43.18  0  273 LEU D C     1 
ATOM   13143 O  O     . LEU E  5  272 ? 218.310 240.163 204.211 1.00 45.85  0  273 LEU D O     1 
ATOM   13144 C  CB    . LEU E  5  272 ? 221.241 238.980 203.667 1.00 40.00  0  273 LEU D CB    1 
ATOM   13145 C  CG    . LEU E  5  272 ? 220.408 238.344 202.555 1.00 39.65  0  273 LEU D CG    1 
ATOM   13146 C  CD1   . LEU E  5  272 ? 221.303 237.943 201.402 1.00 43.54  0  273 LEU D CD1   1 
ATOM   13147 C  CD2   . LEU E  5  272 ? 219.653 237.131 203.068 1.00 42.75  0  273 LEU D CD2   1 
ATOM   13148 N  N     . VAL E  5  273 ? 219.105 239.270 206.107 1.00 38.58  0  274 VAL D N     1 
ATOM   13149 C  CA    . VAL E  5  273 ? 217.769 238.822 206.513 1.00 35.41  0  274 VAL D CA    1 
ATOM   13150 C  C     . VAL E  5  273 ? 216.790 239.998 206.632 1.00 47.34  0  274 VAL D C     1 
ATOM   13151 O  O     . VAL E  5  273 ? 215.750 240.001 205.946 1.00 56.84  0  274 VAL D O     1 
ATOM   13152 C  CB    . VAL E  5  273 ? 217.850 237.991 207.810 1.00 29.90  0  274 VAL D CB    1 
ATOM   13153 C  CG1   . VAL E  5  273 ? 216.486 237.805 208.418 1.00 33.55  0  274 VAL D CG1   1 
ATOM   13154 C  CG2   . VAL E  5  273 ? 218.494 236.633 207.542 1.00 35.16  0  274 VAL D CG2   1 
ATOM   13155 N  N     . PRO E  5  274 ? 217.067 241.025 207.452 1.00 34.24  0  275 PRO D N     1 
ATOM   13156 C  CA    . PRO E  5  274 ? 216.063 242.092 207.635 1.00 38.16  0  275 PRO D CA    1 
ATOM   13157 C  C     . PRO E  5  274 ? 215.806 242.917 206.387 1.00 47.46  0  275 PRO D C     1 
ATOM   13158 O  O     . PRO E  5  274 ? 214.677 243.384 206.167 1.00 48.57  0  275 PRO D O     1 
ATOM   13159 C  CB    . PRO E  5  274 ? 216.666 242.941 208.761 1.00 37.02  0  275 PRO D CB    1 
ATOM   13160 C  CG    . PRO E  5  274 ? 218.104 242.695 208.677 1.00 30.70  0  275 PRO D CG    1 
ATOM   13161 C  CD    . PRO E  5  274 ? 218.268 241.283 208.262 1.00 28.87  0  275 PRO D CD    1 
ATOM   13162 N  N     . VAL E  5  275 ? 216.834 243.120 205.566 1.00 28.29  0  276 VAL D N     1 
ATOM   13163 C  CA    . VAL E  5  275 ? 216.662 243.890 204.342 1.00 30.57  0  276 VAL D CA    1 
ATOM   13164 C  C     . VAL E  5  275 ? 215.677 243.194 203.417 1.00 41.08  0  276 VAL D C     1 
ATOM   13165 O  O     . VAL E  5  275 ? 214.769 243.821 202.858 1.00 51.74  0  276 VAL D O     1 
ATOM   13166 C  CB    . VAL E  5  275 ? 218.018 244.105 203.657 1.00 32.09  0  276 VAL D CB    1 
ATOM   13167 C  CG1   . VAL E  5  275 ? 217.816 244.806 202.332 1.00 35.24  0  276 VAL D CG1   1 
ATOM   13168 C  CG2   . VAL E  5  275 ? 218.924 244.885 204.575 1.00 42.01  0  276 VAL D CG2   1 
ATOM   13169 N  N     . THR E  5  276 ? 215.839 241.881 203.248 1.00 30.98  0  277 THR D N     1 
ATOM   13170 C  CA    . THR E  5  276 ? 214.901 241.126 202.427 1.00 31.65  0  277 THR D CA    1 
ATOM   13171 C  C     . THR E  5  276 ? 213.505 241.162 203.027 1.00 42.01  0  277 THR D C     1 
ATOM   13172 O  O     . THR E  5  276 ? 212.511 241.314 202.302 1.00 53.47  0  277 THR D O     1 
ATOM   13173 C  CB    . THR E  5  276 ? 215.380 239.683 202.279 1.00 32.67  0  277 THR D CB    1 
ATOM   13174 O  OG1   . THR E  5  276 ? 216.730 239.678 201.809 1.00 42.01  0  277 THR D OG1   1 
ATOM   13175 C  CG2   . THR E  5  276 ? 214.519 238.927 201.285 1.00 40.63  0  277 THR D CG2   1 
ATOM   13176 N  N     . GLY E  5  277 ? 213.408 241.023 204.352 1.00 31.06  0  278 GLY D N     1 
ATOM   13177 C  CA    . GLY E  5  277 ? 212.096 241.026 204.978 1.00 37.21  0  278 GLY D CA    1 
ATOM   13178 C  C     . GLY E  5  277 ? 211.328 242.310 204.719 1.00 38.87  0  278 GLY D C     1 
ATOM   13179 O  O     . GLY E  5  277 ? 210.168 242.280 204.291 1.00 44.57  0  278 GLY D O     1 
ATOM   13180 N  N     . LEU E  5  278 ? 211.976 243.461 204.940 1.00 29.45  0  279 LEU D N     1 
ATOM   13181 C  CA    . LEU E  5  278 ? 211.277 244.729 204.720 1.00 32.86  0  279 LEU D CA    1 
ATOM   13182 C  C     . LEU E  5  278 ? 211.057 245.016 203.241 1.00 38.66  0  279 LEU D C     1 
ATOM   13183 O  O     . LEU E  5  278 ? 210.083 245.687 202.886 1.00 49.05  0  279 LEU D O     1 
ATOM   13184 C  CB    . LEU E  5  278 ? 211.996 245.917 205.365 1.00 35.16  0  279 LEU D CB    1 
ATOM   13185 C  CG    . LEU E  5  278 ? 211.911 246.206 206.871 1.00 42.23  0  279 LEU D CG    1 
ATOM   13186 C  CD1   . LEU E  5  278 ? 212.668 245.238 207.703 1.00 40.38  0  279 LEU D CD1   1 
ATOM   13187 C  CD2   . LEU E  5  278 ? 212.400 247.579 207.199 1.00 42.93  0  279 LEU D CD2   1 
ATOM   13188 N  N     . TRP E  5  279 ? 211.952 244.562 202.357 1.00 29.48  0  280 TRP D N     1 
ATOM   13189 C  CA    . TRP E  5  279 ? 211.672 244.737 200.934 1.00 26.73  0  280 TRP D CA    1 
ATOM   13190 C  C     . TRP E  5  279 ? 210.421 243.970 200.524 1.00 37.13  0  280 TRP D C     1 
ATOM   13191 O  O     . TRP E  5  279 ? 209.587 244.481 199.763 1.00 49.01  0  280 TRP D O     1 
ATOM   13192 C  CB    . TRP E  5  279 ? 212.873 244.323 200.080 1.00 26.97  0  280 TRP D CB    1 
ATOM   13193 C  CG    . TRP E  5  279 ? 213.823 245.460 199.822 1.00 37.62  0  280 TRP D CG    1 
ATOM   13194 C  CD1   . TRP E  5  279 ? 214.996 245.711 200.465 1.00 41.54  0  280 TRP D CD1   1 
ATOM   13195 C  CD2   . TRP E  5  279 ? 213.659 246.515 198.861 1.00 43.72  0  280 TRP D CD2   1 
ATOM   13196 N  NE1   . TRP E  5  279 ? 215.578 246.849 199.962 1.00 40.94  0  280 TRP D NE1   1 
ATOM   13197 C  CE2   . TRP E  5  279 ? 214.776 247.362 198.977 1.00 41.73  0  280 TRP D CE2   1 
ATOM   13198 C  CE3   . TRP E  5  279 ? 212.678 246.823 197.914 1.00 38.44  0  280 TRP D CE3   1 
ATOM   13199 C  CZ2   . TRP E  5  279 ? 214.941 248.495 198.183 1.00 33.51  0  280 TRP D CZ2   1 
ATOM   13200 C  CZ3   . TRP E  5  279 ? 212.845 247.951 197.125 1.00 39.79  0  280 TRP D CZ3   1 
ATOM   13201 C  CH2   . TRP E  5  279 ? 213.967 248.771 197.265 1.00 42.03  0  280 TRP D CH2   1 
ATOM   13202 N  N     . MET E  5  280 ? 210.257 242.752 201.037 1.00 31.99  0  281 MET D N     1 
ATOM   13203 C  CA    . MET E  5  280 ? 209.053 241.993 200.720 1.00 38.66  0  281 MET D CA    1 
ATOM   13204 C  C     . MET E  5  280 ? 207.813 242.644 201.325 1.00 37.58  0  281 MET D C     1 
ATOM   13205 O  O     . MET E  5  280 ? 206.743 242.660 200.702 1.00 36.23  0  281 MET D O     1 
ATOM   13206 C  CB    . MET E  5  280 ? 209.212 240.556 201.199 1.00 36.49  0  281 MET D CB    1 
ATOM   13207 C  CG    . MET E  5  280 ? 210.350 239.836 200.503 1.00 40.37  0  281 MET D CG    1 
ATOM   13208 S  SD    . MET E  5  280 ? 210.042 239.602 198.742 1.00 76.84  0  281 MET D SD    1 
ATOM   13209 C  CE    . MET E  5  280 ? 211.312 240.643 198.029 1.00 46.42  0  281 MET D CE    1 
ATOM   13210 N  N     . SER E  5  281 ? 207.937 243.196 202.535 1.00 28.41  0  282 SER D N     1 
ATOM   13211 C  CA    . SER E  5  281 ? 206.817 243.938 203.111 1.00 29.49  0  282 SER D CA    1 
ATOM   13212 C  C     . SER E  5  281 ? 206.448 245.139 202.250 1.00 34.31  0  282 SER D C     1 
ATOM   13213 O  O     . SER E  5  281 ? 205.263 245.447 202.070 1.00 39.18  0  282 SER D O     1 
ATOM   13214 C  CB    . SER E  5  281 ? 207.151 244.391 204.530 1.00 39.34  0  282 SER D CB    1 
ATOM   13215 O  OG    . SER E  5  281 ? 207.463 243.291 205.357 1.00 46.20  0  282 SER D OG    1 
ATOM   13216 N  N     . ALA E  5  282 ? 207.453 245.843 201.724 1.00 33.26  0  283 ALA D N     1 
ATOM   13217 C  CA    . ALA E  5  282 ? 207.187 246.982 200.854 1.00 28.17  0  283 ALA D CA    1 
ATOM   13218 C  C     . ALA E  5  282 ? 206.455 246.550 199.594 1.00 29.97  0  283 ALA D C     1 
ATOM   13219 O  O     . ALA E  5  282 ? 205.536 247.237 199.134 1.00 33.79  0  283 ALA D O     1 
ATOM   13220 C  CB    . ALA E  5  282 ? 208.494 247.686 200.497 1.00 21.42  0  283 ALA D CB    1 
ATOM   13221 N  N     . ILE E  5  283 ? 206.854 245.416 199.015 1.00 30.32  0  284 ILE D N     1 
ATOM   13222 C  CA    . ILE E  5  283 ? 206.153 244.914 197.833 1.00 25.30  0  284 ILE D CA    1 
ATOM   13223 C  C     . ILE E  5  283 ? 204.704 244.578 198.173 1.00 29.02  0  284 ILE D C     1 
ATOM   13224 O  O     . ILE E  5  283 ? 203.782 244.863 197.396 1.00 31.87  0  284 ILE D O     1 
ATOM   13225 C  CB    . ILE E  5  283 ? 206.897 243.706 197.238 1.00 17.02  0  284 ILE D CB    1 
ATOM   13226 C  CG1   . ILE E  5  283 ? 208.138 244.176 196.482 1.00 26.19  0  284 ILE D CG1   1 
ATOM   13227 C  CG2   . ILE E  5  283 ? 205.995 242.927 196.306 1.00 17.11  0  284 ILE D CG2   1 
ATOM   13228 C  CD1   . ILE E  5  283 ? 209.052 243.056 196.060 1.00 37.43  0  284 ILE D CD1   1 
ATOM   13229 N  N     . GLY E  5  284 ? 204.478 243.972 199.339 1.00 30.78  0  285 GLY D N     1 
ATOM   13230 C  CA    . GLY E  5  284 ? 203.112 243.684 199.752 1.00 26.43  0  285 GLY D CA    1 
ATOM   13231 C  C     . GLY E  5  284 ? 202.267 244.936 199.905 1.00 29.16  0  285 GLY D C     1 
ATOM   13232 O  O     . GLY E  5  284 ? 201.103 244.968 199.496 1.00 27.58  0  285 GLY D O     1 
ATOM   13233 N  N     . VAL E  5  285 ? 202.841 245.986 200.495 1.00 32.97  0  286 VAL D N     1 
ATOM   13234 C  CA    . VAL E  5  285 ? 202.102 247.237 200.649 1.00 25.81  0  286 VAL D CA    1 
ATOM   13235 C  C     . VAL E  5  285 ? 201.817 247.859 199.287 1.00 21.78  0  286 VAL D C     1 
ATOM   13236 O  O     . VAL E  5  285 ? 200.734 248.411 199.055 1.00 23.62  0  286 VAL D O     1 
ATOM   13237 C  CB    . VAL E  5  285 ? 202.866 248.203 201.571 1.00 33.99  0  286 VAL D CB    1 
ATOM   13238 C  CG1   . VAL E  5  285 ? 202.283 249.597 201.479 1.00 29.95  0  286 VAL D CG1   1 
ATOM   13239 C  CG2   . VAL E  5  285 ? 202.813 247.713 203.001 1.00 39.16  0  286 VAL D CG2   1 
ATOM   13240 N  N     . VAL E  5  286 ? 202.779 247.777 198.365 1.00 29.13  0  287 VAL D N     1 
ATOM   13241 C  CA    . VAL E  5  286 ? 202.543 248.237 196.998 1.00 26.91  0  287 VAL D CA    1 
ATOM   13242 C  C     . VAL E  5  286 ? 201.353 247.508 196.393 1.00 30.38  0  287 VAL D C     1 
ATOM   13243 O  O     . VAL E  5  286 ? 200.500 248.115 195.734 1.00 33.23  0  287 VAL D O     1 
ATOM   13244 C  CB    . VAL E  5  286 ? 203.811 248.049 196.146 1.00 22.69  0  287 VAL D CB    1 
ATOM   13245 C  CG1   . VAL E  5  286 ? 203.475 248.146 194.676 1.00 16.63  0  287 VAL D CG1   1 
ATOM   13246 C  CG2   . VAL E  5  286 ? 204.851 249.088 196.517 1.00 31.55  0  287 VAL D CG2   1 
ATOM   13247 N  N     . GLY E  5  287 ? 201.276 246.196 196.609 1.00 31.87  0  288 GLY D N     1 
ATOM   13248 C  CA    . GLY E  5  287 ? 200.118 245.449 196.146 1.00 24.98  0  288 GLY D CA    1 
ATOM   13249 C  C     . GLY E  5  287 ? 198.827 245.920 196.788 1.00 24.45  0  288 GLY D C     1 
ATOM   13250 O  O     . GLY E  5  287 ? 197.788 246.001 196.130 1.00 23.04  0  288 GLY D O     1 
ATOM   13251 N  N     . LEU E  5  288 ? 198.876 246.230 198.086 1.00 35.41  0  289 LEU D N     1 
ATOM   13252 C  CA    . LEU E  5  288 ? 197.687 246.726 198.777 1.00 32.63  0  289 LEU D CA    1 
ATOM   13253 C  C     . LEU E  5  288 ? 197.237 248.077 198.244 1.00 32.57  0  289 LEU D C     1 
ATOM   13254 O  O     . LEU E  5  288 ? 196.045 248.396 198.299 1.00 31.76  0  289 LEU D O     1 
ATOM   13255 C  CB    . LEU E  5  288 ? 197.939 246.853 200.275 1.00 30.03  0  289 LEU D CB    1 
ATOM   13256 C  CG    . LEU E  5  288 ? 197.759 245.631 201.161 1.00 26.63  0  289 LEU D CG    1 
ATOM   13257 C  CD1   . LEU E  5  288 ? 197.943 246.064 202.592 1.00 39.23  0  289 LEU D CD1   1 
ATOM   13258 C  CD2   . LEU E  5  288 ? 196.402 245.014 200.951 1.00 25.38  0  289 LEU D CD2   1 
ATOM   13259 N  N     . ALA E  5  289 ? 198.172 248.890 197.750 1.00 32.32  0  290 ALA D N     1 
ATOM   13260 C  CA    . ALA E  5  289 ? 197.826 250.238 197.311 1.00 29.60  0  290 ALA D CA    1 
ATOM   13261 C  C     . ALA E  5  289 ? 196.788 250.227 196.198 1.00 38.52  0  290 ALA D C     1 
ATOM   13262 O  O     . ALA E  5  289 ? 196.076 251.217 196.006 1.00 42.27  0  290 ALA D O     1 
ATOM   13263 C  CB    . ALA E  5  289 ? 199.080 250.979 196.852 1.00 30.22  0  290 ALA D CB    1 
ATOM   13264 N  N     . LEU E  5  290 ? 196.685 249.123 195.460 1.00 47.05  0  291 LEU D N     1 
ATOM   13265 C  CA    . LEU E  5  290 ? 195.736 248.995 194.365 1.00 35.34  0  291 LEU D CA    1 
ATOM   13266 C  C     . LEU E  5  290 ? 194.562 248.095 194.723 1.00 42.65  0  291 LEU D C     1 
ATOM   13267 O  O     . LEU E  5  290 ? 193.888 247.581 193.825 1.00 51.18  0  291 LEU D O     1 
ATOM   13268 C  CB    . LEU E  5  290 ? 196.445 248.460 193.124 1.00 34.70  0  291 LEU D CB    1 
ATOM   13269 C  CG    . LEU E  5  290 ? 197.569 249.354 192.611 1.00 40.25  0  291 LEU D CG    1 
ATOM   13270 C  CD1   . LEU E  5  290 ? 198.309 248.666 191.498 1.00 43.59  0  291 LEU D CD1   1 
ATOM   13271 C  CD2   . LEU E  5  290 ? 197.045 250.690 192.157 1.00 50.00  0  291 LEU D CD2   1 
ATOM   13272 N  N     . ASN E  5  291 ? 194.326 247.876 196.016 1.00 45.45  0  292 ASN D N     1 
ATOM   13273 C  CA    . ASN E  5  291 ? 193.277 246.993 196.522 1.00 45.94  0  292 ASN D CA    1 
ATOM   13274 C  C     . ASN E  5  291 ? 193.481 245.546 196.095 1.00 48.72  0  292 ASN D C     1 
ATOM   13275 O  O     . ASN E  5  291 ? 192.549 244.740 196.166 1.00 58.84  0  292 ASN D O     1 
ATOM   13276 C  CB    . ASN E  5  291 ? 191.884 247.474 196.102 1.00 54.19  0  292 ASN D CB    1 
ATOM   13277 C  CG    . ASN E  5  291 ? 191.357 248.583 196.987 1.00 59.15  0  292 ASN D CG    1 
ATOM   13278 O  OD1   . ASN E  5  291 ? 192.077 249.114 197.830 1.00 55.87  0  292 ASN D OD1   1 
ATOM   13279 N  ND2   . ASN E  5  291 ? 190.093 248.935 196.803 1.00 55.74  0  292 ASN D ND2   1 
ATOM   13280 N  N     . LEU E  5  292 ? 194.686 245.192 195.648 1.00 43.06  0  293 LEU D N     1 
ATOM   13281 C  CA    . LEU E  5  292 ? 195.011 243.803 195.327 1.00 52.55  0  293 LEU D CA    1 
ATOM   13282 C  C     . LEU E  5  292 ? 195.268 243.074 196.640 1.00 51.48  0  293 LEU D C     1 
ATOM   13283 O  O     . LEU E  5  292 ? 196.401 242.922 197.104 1.00 50.14  0  293 LEU D O     1 
ATOM   13284 C  CB    . LEU E  5  292 ? 196.204 243.720 194.386 1.00 47.02  0  293 LEU D CB    1 
ATOM   13285 C  CG    . LEU E  5  292 ? 195.929 244.085 192.929 1.00 44.54  0  293 LEU D CG    1 
ATOM   13286 C  CD1   . LEU E  5  292 ? 197.117 243.731 192.069 1.00 44.36  0  293 LEU D CD1   1 
ATOM   13287 C  CD2   . LEU E  5  292 ? 194.684 243.390 192.426 1.00 38.82  0  293 LEU D CD2   1 
ATOM   13288 N  N     . ARG E  5  293 ? 194.182 242.612 197.243 1.00 58.89  0  294 ARG D N     1 
ATOM   13289 C  CA    . ARG E  5  293 ? 194.205 242.039 198.577 1.00 52.55  0  294 ARG D CA    1 
ATOM   13290 C  C     . ARG E  5  293 ? 194.193 240.519 198.508 1.00 62.48  0  294 ARG D C     1 
ATOM   13291 O  O     . ARG E  5  293 ? 193.451 239.928 197.719 1.00 67.98  0  294 ARG D O     1 
ATOM   13292 C  CB    . ARG E  5  293 ? 193.000 242.520 199.383 1.00 50.19  0  294 ARG D CB    1 
ATOM   13293 C  CG    . ARG E  5  293 ? 192.922 244.018 199.550 1.00 55.88  0  294 ARG D CG    1 
ATOM   13294 C  CD    . ARG E  5  293 ? 191.830 244.381 200.530 1.00 58.29  0  294 ARG D CD    1 
ATOM   13295 N  NE    . ARG E  5  293 ? 190.522 244.484 199.899 1.00 66.66  0  294 ARG D NE    1 
ATOM   13296 C  CZ    . ARG E  5  293 ? 189.848 245.616 199.764 1.00 67.83  0  294 ARG D CZ    1 
ATOM   13297 N  NH1   . ARG E  5  293 ? 190.319 246.761 200.230 1.00 60.42  1  294 ARG D NH1   1 
ATOM   13298 N  NH2   . ARG E  5  293 ? 188.669 245.600 199.150 1.00 65.24  0  294 ARG D NH2   1 
ATOM   13299 N  N     . ALA E  5  294 ? 195.022 239.892 199.338 1.00 54.02  0  295 ALA D N     1 
ATOM   13300 C  CA    . ALA E  5  294 ? 194.918 238.456 199.589 1.00 56.85  0  295 ALA D CA    1 
ATOM   13301 C  C     . ALA E  5  294 ? 193.884 238.210 200.686 1.00 61.71  0  295 ALA D C     1 
ATOM   13302 O  O     . ALA E  5  294 ? 194.168 237.681 201.759 1.00 63.94  0  295 ALA D O     1 
ATOM   13303 C  CB    . ALA E  5  294 ? 196.279 237.879 199.958 1.00 57.67  0  295 ALA D CB    1 
ATOM   13304 N  N     . TYR E  5  295 ? 192.652 238.620 200.384 1.00 62.46  0  296 TYR D N     1 
ATOM   13305 C  CA    . TYR E  5  295 ? 191.616 238.721 201.405 1.00 57.27  0  296 TYR D CA    1 
ATOM   13306 C  C     . TYR E  5  295 ? 191.016 237.363 201.742 1.00 59.02  0  296 TYR D C     1 
ATOM   13307 O  O     . TYR E  5  295 ? 191.024 236.941 202.903 1.00 62.78  0  296 TYR D O     1 
ATOM   13308 C  CB    . TYR E  5  295 ? 190.522 239.688 200.943 1.00 54.45  0  296 TYR D CB    1 
ATOM   13309 C  CG    . TYR E  5  295 ? 189.552 240.073 202.034 1.00 57.00  0  296 TYR D CG    1 
ATOM   13310 C  CD1   . TYR E  5  295 ? 188.412 239.321 202.274 1.00 58.67  0  296 TYR D CD1   1 
ATOM   13311 C  CD2   . TYR E  5  295 ? 189.778 241.188 202.826 1.00 56.73  0  296 TYR D CD2   1 
ATOM   13312 C  CE1   . TYR E  5  295 ? 187.526 239.667 203.272 1.00 60.28  0  296 TYR D CE1   1 
ATOM   13313 C  CE2   . TYR E  5  295 ? 188.898 241.543 203.826 1.00 60.49  0  296 TYR D CE2   1 
ATOM   13314 C  CZ    . TYR E  5  295 ? 187.774 240.779 204.045 1.00 65.38  0  296 TYR D CZ    1 
ATOM   13315 O  OH    . TYR E  5  295 ? 186.894 241.130 205.040 1.00 67.20  0  296 TYR D OH    1 
ATOM   13316 N  N     . ASP E  5  296 ? 190.488 236.663 200.742 1.00 71.14  0  297 ASP D N     1 
ATOM   13317 C  CA    . ASP E  5  296 ? 189.665 235.491 200.986 1.00 72.28  0  297 ASP D CA    1 
ATOM   13318 C  C     . ASP E  5  296 ? 190.176 234.286 200.208 1.00 72.00  0  297 ASP D C     1 
ATOM   13319 O  O     . ASP E  5  296 ? 190.847 234.414 199.182 1.00 73.97  0  297 ASP D O     1 
ATOM   13320 C  CB    . ASP E  5  296 ? 188.194 235.763 200.627 1.00 73.50  0  297 ASP D CB    1 
ATOM   13321 C  CG    . ASP E  5  296 ? 188.025 236.390 199.254 1.00 77.94  0  297 ASP D CG    1 
ATOM   13322 O  OD1   . ASP E  5  296 ? 188.674 235.933 198.291 1.00 73.97  0  297 ASP D OD1   1 
ATOM   13323 O  OD2   . ASP E  5  296 ? 187.232 237.347 199.138 1.00 82.29  -1 297 ASP D OD2   1 
ATOM   13324 N  N     . PHE E  5  297 ? 189.851 233.106 200.729 1.00 74.52  0  298 PHE D N     1 
ATOM   13325 C  CA    . PHE E  5  297 ? 190.044 231.844 200.029 1.00 76.14  0  298 PHE D CA    1 
ATOM   13326 C  C     . PHE E  5  297 ? 188.698 231.410 199.465 1.00 78.07  0  298 PHE D C     1 
ATOM   13327 O  O     . PHE E  5  297 ? 187.756 231.163 200.223 1.00 83.96  0  298 PHE D O     1 
ATOM   13328 C  CB    . PHE E  5  297 ? 190.608 230.776 200.965 1.00 76.20  0  298 PHE D CB    1 
ATOM   13329 C  CG    . PHE E  5  297 ? 192.008 231.050 201.420 1.00 73.69  0  298 PHE D CG    1 
ATOM   13330 C  CD1   . PHE E  5  297 ? 192.949 231.544 200.540 1.00 75.17  0  298 PHE D CD1   1 
ATOM   13331 C  CD2   . PHE E  5  297 ? 192.383 230.817 202.730 1.00 75.17  0  298 PHE D CD2   1 
ATOM   13332 C  CE1   . PHE E  5  297 ? 194.235 231.796 200.955 1.00 76.19  0  298 PHE D CE1   1 
ATOM   13333 C  CE2   . PHE E  5  297 ? 193.668 231.070 203.149 1.00 71.34  0  298 PHE D CE2   1 
ATOM   13334 C  CZ    . PHE E  5  297 ? 194.595 231.558 202.261 1.00 71.26  0  298 PHE D CZ    1 
ATOM   13335 N  N     . VAL E  5  298 ? 188.613 231.317 198.137 1.00 82.20  0  299 VAL D N     1 
ATOM   13336 C  CA    . VAL E  5  298 ? 187.325 231.098 197.486 1.00 83.42  0  299 VAL D CA    1 
ATOM   13337 C  C     . VAL E  5  298 ? 186.748 229.741 197.870 1.00 85.89  0  299 VAL D C     1 
ATOM   13338 O  O     . VAL E  5  298 ? 185.539 229.608 198.099 1.00 89.99  0  299 VAL D O     1 
ATOM   13339 C  CB    . VAL E  5  298 ? 187.470 231.245 195.961 1.00 83.52  0  299 VAL D CB    1 
ATOM   13340 C  CG1   . VAL E  5  298 ? 186.128 231.071 195.279 1.00 87.12  0  299 VAL D CG1   1 
ATOM   13341 C  CG2   . VAL E  5  298 ? 188.074 232.596 195.616 1.00 82.89  0  299 VAL D CG2   1 
ATOM   13342 N  N     . SER E  5  299 ? 187.597 228.715 197.944 1.00 83.98  0  300 SER D N     1 
ATOM   13343 C  CA    . SER E  5  299 ? 187.113 227.371 198.249 1.00 87.64  0  300 SER D CA    1 
ATOM   13344 C  C     . SER E  5  299 ? 186.448 227.320 199.619 1.00 89.95  0  300 SER D C     1 
ATOM   13345 O  O     . SER E  5  299 ? 185.340 226.788 199.767 1.00 93.32  0  300 SER D O     1 
ATOM   13346 C  CB    . SER E  5  299 ? 188.266 226.372 198.176 1.00 88.04  0  300 SER D CB    1 
ATOM   13347 O  OG    . SER E  5  299 ? 187.950 225.182 198.876 1.00 90.32  0  300 SER D OG    1 
ATOM   13348 N  N     . GLN E  5  300 ? 187.105 227.879 200.636 1.00 78.96  0  301 GLN D N     1 
ATOM   13349 C  CA    . GLN E  5  300 ? 186.536 227.839 201.977 1.00 79.82  0  301 GLN D CA    1 
ATOM   13350 C  C     . GLN E  5  300 ? 185.305 228.724 202.094 1.00 82.93  0  301 GLN D C     1 
ATOM   13351 O  O     . GLN E  5  300 ? 184.367 228.377 202.817 1.00 86.12  0  301 GLN D O     1 
ATOM   13352 C  CB    . GLN E  5  300 ? 187.586 228.235 203.011 1.00 77.26  0  301 GLN D CB    1 
ATOM   13353 C  CG    . GLN E  5  300 ? 188.489 227.084 203.413 1.00 78.34  0  301 GLN D CG    1 
ATOM   13354 C  CD    . GLN E  5  300 ? 189.398 227.432 204.567 1.00 80.54  0  301 GLN D CD    1 
ATOM   13355 O  OE1   . GLN E  5  300 ? 188.945 227.914 205.603 1.00 86.26  0  301 GLN D OE1   1 
ATOM   13356 N  NE2   . GLN E  5  300 ? 190.690 227.187 204.396 1.00 78.37  0  301 GLN D NE2   1 
ATOM   13357 N  N     . GLU E  5  301 ? 185.280 229.860 201.394 1.00 86.13  0  302 GLU D N     1 
ATOM   13358 C  CA    . GLU E  5  301 ? 184.087 230.700 201.401 1.00 85.11  0  302 GLU D CA    1 
ATOM   13359 C  C     . GLU E  5  301 ? 182.897 229.963 200.799 1.00 88.80  0  302 GLU D C     1 
ATOM   13360 O  O     . GLU E  5  301 ? 181.788 229.998 201.345 1.00 93.87  0  302 GLU D O     1 
ATOM   13361 C  CB    . GLU E  5  301 ? 184.352 232.001 200.644 1.00 83.61  0  302 GLU D CB    1 
ATOM   13362 C  CG    . GLU E  5  301 ? 185.307 232.950 201.343 1.00 91.11  0  302 GLU D CG    1 
ATOM   13363 C  CD    . GLU E  5  301 ? 184.657 233.695 202.492 1.00 93.58  0  302 GLU D CD    1 
ATOM   13364 O  OE1   . GLU E  5  301 ? 184.397 233.070 203.541 1.00 93.26  0  302 GLU D OE1   1 
ATOM   13365 O  OE2   . GLU E  5  301 ? 184.407 234.910 202.346 1.00 94.78  -1 302 GLU D OE2   1 
ATOM   13366 N  N     . ILE E  5  302 ? 183.114 229.283 199.670 1.00 86.84  0  303 ILE D N     1 
ATOM   13367 C  CA    . ILE E  5  302 ? 182.038 228.521 199.043 1.00 87.75  0  303 ILE D CA    1 
ATOM   13368 C  C     . ILE E  5  302 ? 181.578 227.395 199.958 1.00 92.43  0  303 ILE D C     1 
ATOM   13369 O  O     . ILE E  5  302 ? 180.374 227.152 200.111 1.00 97.93  0  303 ILE D O     1 
ATOM   13370 C  CB    . ILE E  5  302 ? 182.486 227.988 197.670 1.00 87.40  0  303 ILE D CB    1 
ATOM   13371 C  CG1   . ILE E  5  302 ? 182.575 229.129 196.658 1.00 89.26  0  303 ILE D CG1   1 
ATOM   13372 C  CG2   . ILE E  5  302 ? 181.537 226.912 197.175 1.00 89.28  0  303 ILE D CG2   1 
ATOM   13373 C  CD1   . ILE E  5  302 ? 183.334 228.768 195.403 1.00 89.72  0  303 ILE D CD1   1 
ATOM   13374 N  N     . ARG E  5  303 ? 182.525 226.690 200.581 1.00 91.35  0  304 ARG D N     1 
ATOM   13375 C  CA    . ARG E  5  303 ? 182.156 225.596 201.473 1.00 90.29  0  304 ARG D CA    1 
ATOM   13376 C  C     . ARG E  5  303 ? 181.357 226.100 202.668 1.00 92.28  0  304 ARG D C     1 
ATOM   13377 O  O     . ARG E  5  303 ? 180.384 225.464 203.086 1.00 94.28  0  304 ARG D O     1 
ATOM   13378 C  CB    . ARG E  5  303 ? 183.409 224.855 201.934 1.00 90.17  0  304 ARG D CB    1 
ATOM   13379 C  CG    . ARG E  5  303 ? 183.125 223.614 202.756 1.00 92.42  0  304 ARG D CG    1 
ATOM   13380 C  CD    . ARG E  5  303 ? 184.275 222.624 202.659 1.00 94.63  0  304 ARG D CD    1 
ATOM   13381 N  NE    . ARG E  5  303 ? 184.261 221.648 203.742 1.00 98.02  0  304 ARG D NE    1 
ATOM   13382 C  CZ    . ARG E  5  303 ? 183.381 220.663 203.858 1.00 98.71  0  304 ARG D CZ    1 
ATOM   13383 N  NH1   . ARG E  5  303 ? 182.420 220.484 202.966 1.00 95.06  1  304 ARG D NH1   1 
ATOM   13384 N  NH2   . ARG E  5  303 ? 183.469 219.833 204.893 1.00 98.84  0  304 ARG D NH2   1 
ATOM   13385 N  N     . ALA E  5  304 ? 181.756 227.242 203.234 1.00 93.81  0  305 ALA D N     1 
ATOM   13386 C  CA    . ALA E  5  304 ? 181.034 227.800 204.372 1.00 92.26  0  305 ALA D CA    1 
ATOM   13387 C  C     . ALA E  5  304 ? 179.641 228.265 203.971 1.00 94.51  0  305 ALA D C     1 
ATOM   13388 O  O     . ALA E  5  304 ? 178.679 228.088 204.728 1.00 96.40  0  305 ALA D O     1 
ATOM   13389 C  CB    . ALA E  5  304 ? 181.828 228.953 204.984 1.00 90.37  0  305 ALA D CB    1 
ATOM   13390 N  N     . ALA E  5  305 ? 179.513 228.883 202.795 1.00 96.30  0  306 ALA D N     1 
ATOM   13391 C  CA    . ALA E  5  305 ? 178.195 229.299 202.328 1.00 93.62  0  306 ALA D CA    1 
ATOM   13392 C  C     . ALA E  5  305 ? 177.289 228.098 202.097 1.00 95.39  0  306 ALA D C     1 
ATOM   13393 O  O     . ALA E  5  305 ? 176.106 228.123 202.457 1.00 95.33  0  306 ALA D O     1 
ATOM   13394 C  CB    . ALA E  5  305 ? 178.325 230.126 201.050 1.00 93.96  0  306 ALA D CB    1 
ATOM   13395 N  N     . GLU E  5  306 ? 177.826 227.035 201.495 1.00 116.86 0  307 GLU D N     1 
ATOM   13396 C  CA    . GLU E  5  306 ? 177.020 225.849 201.224 1.00 118.72 0  307 GLU D CA    1 
ATOM   13397 C  C     . GLU E  5  306 ? 176.685 225.100 202.508 1.00 120.12 0  307 GLU D C     1 
ATOM   13398 O  O     . GLU E  5  306 ? 175.531 224.718 202.732 1.00 119.76 0  307 GLU D O     1 
ATOM   13399 C  CB    . GLU E  5  306 ? 177.755 224.935 200.245 1.00 115.67 0  307 GLU D CB    1 
ATOM   13400 C  CG    . GLU E  5  306 ? 176.966 223.706 199.835 1.00 117.56 0  307 GLU D CG    1 
ATOM   13401 C  CD    . GLU E  5  306 ? 177.709 222.853 198.828 1.00 121.00 0  307 GLU D CD    1 
ATOM   13402 O  OE1   . GLU E  5  306 ? 178.850 223.214 198.469 1.00 121.56 0  307 GLU D OE1   1 
ATOM   13403 O  OE2   . GLU E  5  306 ? 177.152 221.823 198.394 1.00 124.02 -1 307 GLU D OE2   1 
ATOM   13404 N  N     . ASP E  5  307 ? 177.682 224.881 203.366 1.00 117.55 0  308 ASP D N     1 
ATOM   13405 C  CA    . ASP E  5  307 ? 177.497 224.098 204.578 1.00 116.12 0  308 ASP D CA    1 
ATOM   13406 C  C     . ASP E  5  307 ? 177.418 225.028 205.776 1.00 120.42 0  308 ASP D C     1 
ATOM   13407 O  O     . ASP E  5  307 ? 178.418 225.687 206.099 1.00 123.43 0  308 ASP D O     1 
ATOM   13408 C  CB    . ASP E  5  307 ? 178.645 223.109 204.752 1.00 114.80 0  308 ASP D CB    1 
ATOM   13409 C  CG    . ASP E  5  307 ? 178.356 222.047 205.799 1.00 117.68 0  308 ASP D CG    1 
ATOM   13410 O  OD1   . ASP E  5  307 ? 177.584 222.314 206.744 1.00 119.07 0  308 ASP D OD1   1 
ATOM   13411 O  OD2   . ASP E  5  307 ? 178.909 220.934 205.674 1.00 118.53 -1 308 ASP D OD2   1 
ATOM   13412 N  N     . PRO E  5  308 ? 176.279 225.108 206.470 1.00 124.89 0  309 PRO D N     1 
ATOM   13413 C  CA    . PRO E  5  308 ? 176.179 226.009 207.626 1.00 122.91 0  309 PRO D CA    1 
ATOM   13414 C  C     . PRO E  5  308 ? 176.914 225.521 208.863 1.00 122.14 0  309 PRO D C     1 
ATOM   13415 O  O     . PRO E  5  308 ? 177.018 226.281 209.835 1.00 122.12 0  309 PRO D O     1 
ATOM   13416 C  CB    . PRO E  5  308 ? 174.669 226.074 207.878 1.00 122.72 0  309 PRO D CB    1 
ATOM   13417 C  CG    . PRO E  5  308 ? 174.169 224.751 207.417 1.00 124.90 0  309 PRO D CG    1 
ATOM   13418 C  CD    . PRO E  5  308 ? 175.038 224.346 206.251 1.00 123.84 0  309 PRO D CD    1 
ATOM   13419 N  N     . GLU E  5  309 ? 177.418 224.291 208.866 1.00 119.04 0  310 GLU D N     1 
ATOM   13420 C  CA    . GLU E  5  309 ? 178.132 223.743 210.010 1.00 118.55 0  310 GLU D CA    1 
ATOM   13421 C  C     . GLU E  5  309 ? 179.643 223.867 209.885 1.00 118.42 0  310 GLU D C     1 
ATOM   13422 O  O     . GLU E  5  309 ? 180.363 223.385 210.764 1.00 118.77 0  310 GLU D O     1 
ATOM   13423 C  CB    . GLU E  5  309 ? 177.757 222.271 210.207 1.00 119.50 0  310 GLU D CB    1 
ATOM   13424 C  CG    . GLU E  5  309 ? 176.272 221.980 210.066 1.00 122.08 0  310 GLU D CG    1 
ATOM   13425 C  CD    . GLU E  5  309 ? 175.502 222.216 211.349 1.00 124.86 0  310 GLU D CD    1 
ATOM   13426 O  OE1   . GLU E  5  309 ? 176.112 222.683 212.333 1.00 124.51 0  310 GLU D OE1   1 
ATOM   13427 O  OE2   . GLU E  5  309 ? 174.287 221.931 211.375 1.00 125.63 -1 310 GLU D OE2   1 
ATOM   13428 N  N     . PHE E  5  310 ? 180.141 224.495 208.824 1.00 94.71  0  311 PHE D N     1 
ATOM   13429 C  CA    . PHE E  5  310 ? 181.573 224.574 208.566 1.00 90.54  0  311 PHE D CA    1 
ATOM   13430 C  C     . PHE E  5  310 ? 182.139 225.838 209.200 1.00 93.81  0  311 PHE D C     1 
ATOM   13431 O  O     . PHE E  5  310 ? 181.770 226.951 208.812 1.00 97.09  0  311 PHE D O     1 
ATOM   13432 C  CB    . PHE E  5  310 ? 181.845 224.560 207.064 1.00 89.32  0  311 PHE D CB    1 
ATOM   13433 C  CG    . PHE E  5  310 ? 183.298 224.461 206.711 1.00 90.21  0  311 PHE D CG    1 
ATOM   13434 C  CD1   . PHE E  5  310 ? 184.024 223.329 207.028 1.00 91.77  0  311 PHE D CD1   1 
ATOM   13435 C  CD2   . PHE E  5  310 ? 183.937 225.500 206.059 1.00 93.92  0  311 PHE D CD2   1 
ATOM   13436 C  CE1   . PHE E  5  310 ? 185.359 223.235 206.703 1.00 89.35  0  311 PHE D CE1   1 
ATOM   13437 C  CE2   . PHE E  5  310 ? 185.272 225.410 205.732 1.00 92.70  0  311 PHE D CE2   1 
ATOM   13438 C  CZ    . PHE E  5  310 ? 185.984 224.276 206.055 1.00 90.06  0  311 PHE D CZ    1 
ATOM   13439 N  N     . GLU E  5  311 ? 183.031 225.666 210.174 1.00 89.34  0  312 GLU D N     1 
ATOM   13440 C  CA    . GLU E  5  311 ? 183.687 226.785 210.834 1.00 84.65  0  312 GLU D CA    1 
ATOM   13441 C  C     . GLU E  5  311 ? 185.180 226.520 210.920 1.00 85.39  0  312 GLU D C     1 
ATOM   13442 O  O     . GLU E  5  311 ? 185.602 225.431 211.317 1.00 93.11  0  312 GLU D O     1 
ATOM   13443 C  CB    . GLU E  5  311 ? 183.135 227.022 212.246 1.00 86.22  0  312 GLU D CB    1 
ATOM   13444 C  CG    . GLU E  5  311 ? 181.651 226.757 212.406 1.00 92.93  0  312 GLU D CG    1 
ATOM   13445 C  CD    . GLU E  5  311 ? 181.146 227.116 213.788 1.00 93.19  0  312 GLU D CD    1 
ATOM   13446 O  OE1   . GLU E  5  311 ? 181.924 227.699 214.572 1.00 93.90  0  312 GLU D OE1   1 
ATOM   13447 O  OE2   . GLU E  5  311 ? 179.973 226.814 214.092 1.00 92.23  -1 312 GLU D OE2   1 
ATOM   13448 N  N     . THR E  5  312 ? 185.974 227.519 210.545 1.00 65.44  0  313 THR D N     1 
ATOM   13449 C  CA    . THR E  5  312 ? 187.416 227.496 210.732 1.00 63.39  0  313 THR D CA    1 
ATOM   13450 C  C     . THR E  5  312 ? 187.840 228.846 211.287 1.00 67.09  0  313 THR D C     1 
ATOM   13451 O  O     . THR E  5  312 ? 187.054 229.795 211.321 1.00 77.05  0  313 THR D O     1 
ATOM   13452 C  CB    . THR E  5  312 ? 188.176 227.202 209.429 1.00 60.14  0  313 THR D CB    1 
ATOM   13453 O  OG1   . THR E  5  312 ? 188.004 228.290 208.516 1.00 69.78  0  313 THR D OG1   1 
ATOM   13454 C  CG2   . THR E  5  312 ? 187.675 225.927 208.782 1.00 62.19  0  313 THR D CG2   1 
ATOM   13455 N  N     . PHE E  5  313 ? 189.093 228.925 211.738 1.00 51.45  0  314 PHE D N     1 
ATOM   13456 C  CA    . PHE E  5  313 ? 189.595 230.192 212.257 1.00 55.07  0  314 PHE D CA    1 
ATOM   13457 C  C     . PHE E  5  313 ? 189.604 231.268 211.182 1.00 59.11  0  314 PHE D C     1 
ATOM   13458 O  O     . PHE E  5  313 ? 189.496 232.460 211.492 1.00 70.89  0  314 PHE D O     1 
ATOM   13459 C  CB    . PHE E  5  313 ? 190.995 230.010 212.838 1.00 52.65  0  314 PHE D CB    1 
ATOM   13460 C  CG    . PHE E  5  313 ? 190.999 229.444 214.222 1.00 58.29  0  314 PHE D CG    1 
ATOM   13461 C  CD1   . PHE E  5  313 ? 190.246 230.029 215.220 1.00 59.09  0  314 PHE D CD1   1 
ATOM   13462 C  CD2   . PHE E  5  313 ? 191.764 228.336 214.530 1.00 57.17  0  314 PHE D CD2   1 
ATOM   13463 C  CE1   . PHE E  5  313 ? 190.245 229.515 216.495 1.00 54.76  0  314 PHE D CE1   1 
ATOM   13464 C  CE2   . PHE E  5  313 ? 191.769 227.821 215.806 1.00 52.90  0  314 PHE D CE2   1 
ATOM   13465 C  CZ    . PHE E  5  313 ? 191.007 228.410 216.788 1.00 52.74  0  314 PHE D CZ    1 
ATOM   13466 N  N     . TYR E  5  314 ? 189.725 230.866 209.918 1.00 56.02  0  315 TYR D N     1 
ATOM   13467 C  CA    . TYR E  5  314 ? 189.672 231.821 208.818 1.00 55.54  0  315 TYR D CA    1 
ATOM   13468 C  C     . TYR E  5  314 ? 188.322 232.531 208.761 1.00 61.75  0  315 TYR D C     1 
ATOM   13469 O  O     . TYR E  5  314 ? 188.258 233.756 208.597 1.00 73.64  0  315 TYR D O     1 
ATOM   13470 C  CB    . TYR E  5  314 ? 189.976 231.098 207.508 1.00 51.19  0  315 TYR D CB    1 
ATOM   13471 C  CG    . TYR E  5  314 ? 189.451 231.794 206.285 1.00 55.51  0  315 TYR D CG    1 
ATOM   13472 C  CD1   . TYR E  5  314 ? 190.138 232.854 205.715 1.00 58.98  0  315 TYR D CD1   1 
ATOM   13473 C  CD2   . TYR E  5  314 ? 188.270 231.380 205.691 1.00 57.55  0  315 TYR D CD2   1 
ATOM   13474 C  CE1   . TYR E  5  314 ? 189.656 233.487 204.596 1.00 61.43  0  315 TYR D CE1   1 
ATOM   13475 C  CE2   . TYR E  5  314 ? 187.783 232.006 204.576 1.00 61.01  0  315 TYR D CE2   1 
ATOM   13476 C  CZ    . TYR E  5  314 ? 188.478 233.057 204.033 1.00 61.91  0  315 TYR D CZ    1 
ATOM   13477 O  OH    . TYR E  5  314 ? 187.982 233.676 202.918 1.00 63.04  0  315 TYR D OH    1 
ATOM   13478 N  N     . THR E  5  315 ? 187.228 231.779 208.900 1.00 48.93  0  316 THR D N     1 
ATOM   13479 C  CA    . THR E  5  315 ? 185.905 232.397 208.863 1.00 52.81  0  316 THR D CA    1 
ATOM   13480 C  C     . THR E  5  315 ? 185.692 233.322 210.055 1.00 57.44  0  316 THR D C     1 
ATOM   13481 O  O     . THR E  5  315 ? 185.066 234.382 209.925 1.00 66.45  0  316 THR D O     1 
ATOM   13482 C  CB    . THR E  5  315 ? 184.821 231.324 208.820 1.00 52.30  0  316 THR D CB    1 
ATOM   13483 O  OG1   . THR E  5  315 ? 184.727 230.689 210.099 1.00 63.89  0  316 THR D OG1   1 
ATOM   13484 C  CG2   . THR E  5  315 ? 185.151 230.281 207.771 1.00 51.11  0  316 THR D CG2   1 
ATOM   13485 N  N     . LYS E  5  316 ? 186.196 232.935 211.228 1.00 49.91  0  317 LYS D N     1 
ATOM   13486 C  CA    . LYS E  5  316 ? 186.091 233.800 212.397 1.00 55.11  0  317 LYS D CA    1 
ATOM   13487 C  C     . LYS E  5  316 ? 186.875 235.090 212.191 1.00 59.01  0  317 LYS D C     1 
ATOM   13488 O  O     . LYS E  5  316 ? 186.426 236.172 212.588 1.00 62.92  0  317 LYS D O     1 
ATOM   13489 C  CB    . LYS E  5  316 ? 186.575 233.052 213.636 1.00 52.35  0  317 LYS D CB    1 
ATOM   13490 C  CG    . LYS E  5  316 ? 185.926 231.687 213.797 1.00 48.01  0  317 LYS D CG    1 
ATOM   13491 C  CD    . LYS E  5  316 ? 186.561 230.883 214.914 1.00 52.71  0  317 LYS D CD    1 
ATOM   13492 C  CE    . LYS E  5  316 ? 185.841 231.107 216.228 1.00 59.40  0  317 LYS D CE    1 
ATOM   13493 N  NZ    . LYS E  5  316 ? 186.251 230.110 217.251 1.00 61.18  1  317 LYS D NZ    1 
ATOM   13494 N  N     . ASN E  5  317 ? 188.048 234.995 211.560 1.00 45.75  0  318 ASN D N     1 
ATOM   13495 C  CA    . ASN E  5  317 ? 188.800 236.198 211.222 1.00 39.93  0  318 ASN D CA    1 
ATOM   13496 C  C     . ASN E  5  317 ? 188.026 237.073 210.245 1.00 44.15  0  318 ASN D C     1 
ATOM   13497 O  O     . ASN E  5  317 ? 188.050 238.304 210.350 1.00 56.43  0  318 ASN D O     1 
ATOM   13498 C  CB    . ASN E  5  317 ? 190.160 235.824 210.640 1.00 37.75  0  318 ASN D CB    1 
ATOM   13499 C  CG    . ASN E  5  317 ? 191.140 235.379 211.698 1.00 51.24  0  318 ASN D CG    1 
ATOM   13500 O  OD1   . ASN E  5  317 ? 190.805 235.314 212.878 1.00 52.41  0  318 ASN D OD1   1 
ATOM   13501 N  ND2   . ASN E  5  317 ? 192.360 235.073 211.282 1.00 56.40  0  318 ASN D ND2   1 
ATOM   13502 N  N     . ILE E  5  318 ? 187.348 236.455 209.278 1.00 43.31  0  319 ILE D N     1 
ATOM   13503 C  CA    . ILE E  5  318 ? 186.543 237.225 208.332 1.00 44.36  0  319 ILE D CA    1 
ATOM   13504 C  C     . ILE E  5  318 ? 185.434 237.972 209.063 1.00 54.10  0  319 ILE D C     1 
ATOM   13505 O  O     . ILE E  5  318 ? 185.169 239.152 208.791 1.00 68.75  0  319 ILE D O     1 
ATOM   13506 C  CB    . ILE E  5  318 ? 185.979 236.301 207.237 1.00 38.19  0  319 ILE D CB    1 
ATOM   13507 C  CG1   . ILE E  5  318 ? 187.107 235.797 206.339 1.00 46.01  0  319 ILE D CG1   1 
ATOM   13508 C  CG2   . ILE E  5  318 ? 184.933 237.024 206.414 1.00 46.60  0  319 ILE D CG2   1 
ATOM   13509 C  CD1   . ILE E  5  318 ? 187.796 236.887 205.565 1.00 48.36  0  319 ILE D CD1   1 
ATOM   13510 N  N     . LEU E  5  319 ? 184.775 237.298 210.006 1.00 53.02  0  320 LEU D N     1 
ATOM   13511 C  CA    . LEU E  5  319 ? 183.726 237.949 210.786 1.00 52.62  0  320 LEU D CA    1 
ATOM   13512 C  C     . LEU E  5  319 ? 184.283 239.105 211.609 1.00 53.87  0  320 LEU D C     1 
ATOM   13513 O  O     . LEU E  5  319 ? 183.660 240.171 211.703 1.00 60.61  0  320 LEU D O     1 
ATOM   13514 C  CB    . LEU E  5  319 ? 183.041 236.931 211.693 1.00 48.88  0  320 LEU D CB    1 
ATOM   13515 C  CG    . LEU E  5  319 ? 182.180 235.891 210.981 1.00 56.62  0  320 LEU D CG    1 
ATOM   13516 C  CD1   . LEU E  5  319 ? 181.482 235.003 211.991 1.00 59.37  0  320 LEU D CD1   1 
ATOM   13517 C  CD2   . LEU E  5  319 ? 181.174 236.568 210.074 1.00 52.99  0  320 LEU D CD2   1 
ATOM   13518 N  N     . LEU E  5  320 ? 185.454 238.910 212.218 1.00 40.05  0  321 LEU D N     1 
ATOM   13519 C  CA    . LEU E  5  320 ? 186.068 239.984 212.992 1.00 39.73  0  321 LEU D CA    1 
ATOM   13520 C  C     . LEU E  5  320 ? 186.410 241.176 212.107 1.00 43.97  0  321 LEU D C     1 
ATOM   13521 O  O     . LEU E  5  320 ? 186.224 242.332 212.508 1.00 55.81  0  321 LEU D O     1 
ATOM   13522 C  CB    . LEU E  5  320 ? 187.316 239.468 213.704 1.00 42.03  0  321 LEU D CB    1 
ATOM   13523 C  CG    . LEU E  5  320 ? 187.053 238.534 214.884 1.00 44.27  0  321 LEU D CG    1 
ATOM   13524 C  CD1   . LEU E  5  320 ? 188.319 237.813 215.291 1.00 45.07  0  321 LEU D CD1   1 
ATOM   13525 C  CD2   . LEU E  5  320 ? 186.492 239.317 216.048 1.00 48.40  0  321 LEU D CD2   1 
ATOM   13526 N  N     . ASN E  5  321 ? 186.917 240.916 210.900 1.00 44.43  0  322 ASN D N     1 
ATOM   13527 C  CA    . ASN E  5  321 ? 187.208 242.003 209.971 1.00 42.77  0  322 ASN D CA    1 
ATOM   13528 C  C     . ASN E  5  321 ? 185.941 242.759 209.599 1.00 50.60  0  322 ASN D C     1 
ATOM   13529 O  O     . ASN E  5  321 ? 185.943 243.994 209.524 1.00 56.62  0  322 ASN D O     1 
ATOM   13530 C  CB    . ASN E  5  321 ? 187.884 241.459 208.714 1.00 40.05  0  322 ASN D CB    1 
ATOM   13531 C  CG    . ASN E  5  321 ? 189.210 240.799 209.005 1.00 54.25  0  322 ASN D CG    1 
ATOM   13532 O  OD1   . ASN E  5  321 ? 189.602 240.653 210.159 1.00 62.27  0  322 ASN D OD1   1 
ATOM   13533 N  ND2   . ASN E  5  321 ? 189.911 240.394 207.955 1.00 50.58  0  322 ASN D ND2   1 
ATOM   13534 N  N     . GLU E  5  322 ? 184.853 242.030 209.344 1.00 53.71  0  323 GLU D N     1 
ATOM   13535 C  CA    . GLU E  5  322 ? 183.591 242.684 209.015 1.00 52.27  0  323 GLU D CA    1 
ATOM   13536 C  C     . GLU E  5  322 ? 183.115 243.563 210.163 1.00 49.79  0  323 GLU D C     1 
ATOM   13537 O  O     . GLU E  5  322 ? 182.652 244.693 209.947 1.00 57.81  0  323 GLU D O     1 
ATOM   13538 C  CB    . GLU E  5  322 ? 182.538 241.636 208.666 1.00 51.25  0  323 GLU D CB    1 
ATOM   13539 C  CG    . GLU E  5  322 ? 181.213 242.217 208.233 1.00 64.10  0  323 GLU D CG    1 
ATOM   13540 C  CD    . GLU E  5  322 ? 180.216 241.148 207.843 1.00 72.01  0  323 GLU D CD    1 
ATOM   13541 O  OE1   . GLU E  5  322 ? 180.562 239.952 207.933 1.00 70.35  0  323 GLU D OE1   1 
ATOM   13542 O  OE2   . GLU E  5  322 ? 179.088 241.504 207.445 1.00 73.37  -1 323 GLU D OE2   1 
ATOM   13543 N  N     . GLY E  5  323 ? 183.227 243.061 211.393 1.00 42.45  0  324 GLY D N     1 
ATOM   13544 C  CA    . GLY E  5  323 ? 182.862 243.867 212.545 1.00 44.20  0  324 GLY D CA    1 
ATOM   13545 C  C     . GLY E  5  323 ? 183.704 245.122 212.666 1.00 40.72  0  324 GLY D C     1 
ATOM   13546 O  O     . GLY E  5  323 ? 183.181 246.208 212.933 1.00 48.64  0  324 GLY D O     1 
ATOM   13547 N  N     . ILE E  5  324 ? 185.019 244.992 212.463 1.00 44.27  0  325 ILE D N     1 
ATOM   13548 C  CA    . ILE E  5  324 ? 185.901 246.156 212.518 1.00 43.99  0  325 ILE D CA    1 
ATOM   13549 C  C     . ILE E  5  324 ? 185.461 247.195 211.501 1.00 49.33  0  325 ILE D C     1 
ATOM   13550 O  O     . ILE E  5  324 ? 185.289 248.376 211.824 1.00 59.69  0  325 ILE D O     1 
ATOM   13551 C  CB    . ILE E  5  324 ? 187.364 245.748 212.272 1.00 45.49  0  325 ILE D CB    1 
ATOM   13552 C  CG1   . ILE E  5  324 ? 187.934 244.995 213.462 1.00 46.34  0  325 ILE D CG1   1 
ATOM   13553 C  CG2   . ILE E  5  324 ? 188.209 246.977 212.014 1.00 40.86  0  325 ILE D CG2   1 
ATOM   13554 C  CD1   . ILE E  5  324 ? 189.351 244.516 213.239 1.00 43.93  0  325 ILE D CD1   1 
ATOM   13555 N  N     . ARG E  5  325 ? 185.273 246.763 210.252 1.00 50.87  0  326 ARG D N     1 
ATOM   13556 C  CA    . ARG E  5  325 ? 184.886 247.688 209.193 1.00 46.92  0  326 ARG D CA    1 
ATOM   13557 C  C     . ARG E  5  325 ? 183.605 248.421 209.557 1.00 52.03  0  326 ARG D C     1 
ATOM   13558 O  O     . ARG E  5  325 ? 183.554 249.658 209.546 1.00 54.02  0  326 ARG D O     1 
ATOM   13559 C  CB    . ARG E  5  325 ? 184.700 246.930 207.879 1.00 47.03  0  326 ARG D CB    1 
ATOM   13560 C  CG    . ARG E  5  325 ? 185.970 246.389 207.263 1.00 52.77  0  326 ARG D CG    1 
ATOM   13561 C  CD    . ARG E  5  325 ? 185.753 246.084 205.793 1.00 53.40  0  326 ARG D CD    1 
ATOM   13562 N  NE    . ARG E  5  325 ? 184.616 245.195 205.593 1.00 54.12  0  326 ARG D NE    1 
ATOM   13563 C  CZ    . ARG E  5  325 ? 184.700 243.874 205.546 1.00 55.12  0  326 ARG D CZ    1 
ATOM   13564 N  NH1   . ARG E  5  325 ? 185.860 243.251 205.659 1.00 53.18  1  326 ARG D NH1   1 
ATOM   13565 N  NH2   . ARG E  5  325 ? 183.592 243.159 205.376 1.00 54.00  0  326 ARG D NH2   1 
ATOM   13566 N  N     . ALA E  5  326 ? 182.564 247.668 209.916 1.00 57.12  0  327 ALA D N     1 
ATOM   13567 C  CA    . ALA E  5  326 ? 181.258 248.279 210.129 1.00 52.30  0  327 ALA D CA    1 
ATOM   13568 C  C     . ALA E  5  326 ? 181.260 249.213 211.331 1.00 53.39  0  327 ALA D C     1 
ATOM   13569 O  O     . ALA E  5  326 ? 180.662 250.293 211.282 1.00 64.82  0  327 ALA D O     1 
ATOM   13570 C  CB    . ALA E  5  326 ? 180.198 247.198 210.290 1.00 53.29  0  327 ALA D CB    1 
ATOM   13571 N  N     . TRP E  5  327 ? 181.923 248.824 212.423 1.00 54.13  0  328 TRP D N     1 
ATOM   13572 C  CA    . TRP E  5  327 ? 181.887 249.648 213.623 1.00 54.97  0  328 TRP D CA    1 
ATOM   13573 C  C     . TRP E  5  327 ? 182.888 250.792 213.598 1.00 59.69  0  328 TRP D C     1 
ATOM   13574 O  O     . TRP E  5  327 ? 182.778 251.705 214.423 1.00 58.45  0  328 TRP D O     1 
ATOM   13575 C  CB    . TRP E  5  327 ? 182.140 248.791 214.859 1.00 54.15  0  328 TRP D CB    1 
ATOM   13576 C  CG    . TRP E  5  327 ? 180.953 248.009 215.294 1.00 56.92  0  328 TRP D CG    1 
ATOM   13577 C  CD1   . TRP E  5  327 ? 180.471 246.870 214.726 1.00 65.70  0  328 TRP D CD1   1 
ATOM   13578 C  CD2   . TRP E  5  327 ? 180.096 248.300 216.400 1.00 61.52  0  328 TRP D CD2   1 
ATOM   13579 N  NE1   . TRP E  5  327 ? 179.362 246.435 215.406 1.00 68.99  0  328 TRP D NE1   1 
ATOM   13580 C  CE2   . TRP E  5  327 ? 179.112 247.297 216.440 1.00 64.18  0  328 TRP D CE2   1 
ATOM   13581 C  CE3   . TRP E  5  327 ? 180.064 249.314 217.360 1.00 61.77  0  328 TRP D CE3   1 
ATOM   13582 C  CZ2   . TRP E  5  327 ? 178.108 247.276 217.400 1.00 63.86  0  328 TRP D CZ2   1 
ATOM   13583 C  CZ3   . TRP E  5  327 ? 179.067 249.292 218.312 1.00 64.71  0  328 TRP D CZ3   1 
ATOM   13584 C  CH2   . TRP E  5  327 ? 178.102 248.280 218.326 1.00 64.25  0  328 TRP D CH2   1 
ATOM   13585 N  N     . MET E  5  328 ? 183.853 250.777 212.681 1.00 64.53  0  329 MET D N     1 
ATOM   13586 C  CA    . MET E  5  328 ? 184.875 251.811 212.658 1.00 57.42  0  329 MET D CA    1 
ATOM   13587 C  C     . MET E  5  328 ? 184.673 252.832 211.549 1.00 61.66  0  329 MET D C     1 
ATOM   13588 O  O     . MET E  5  328 ? 185.011 254.006 211.738 1.00 71.64  0  329 MET D O     1 
ATOM   13589 C  CB    . MET E  5  328 ? 186.254 251.157 212.522 1.00 58.95  0  329 MET D CB    1 
ATOM   13590 C  CG    . MET E  5  328 ? 187.363 252.048 212.019 1.00 56.46  0  329 MET D CG    1 
ATOM   13591 S  SD    . MET E  5  328 ? 188.923 251.152 211.994 1.00 75.86  0  329 MET D SD    1 
ATOM   13592 C  CE    . MET E  5  328 ? 190.081 252.508 212.054 1.00 62.31  0  329 MET D CE    1 
ATOM   13593 N  N     . ALA E  5  329 ? 184.099 252.427 210.413 1.00 66.98  0  330 ALA D N     1 
ATOM   13594 C  CA    . ALA E  5  329 ? 183.947 253.346 209.292 1.00 66.18  0  330 ALA D CA    1 
ATOM   13595 C  C     . ALA E  5  329 ? 183.013 254.507 209.599 1.00 69.80  0  330 ALA D C     1 
ATOM   13596 O  O     . ALA E  5  329 ? 183.047 255.516 208.887 1.00 71.33  0  330 ALA D O     1 
ATOM   13597 C  CB    . ALA E  5  329 ? 183.440 252.589 208.068 1.00 66.18  0  330 ALA D CB    1 
ATOM   13598 N  N     . ALA E  5  330 ? 182.177 254.390 210.632 1.00 71.71  0  331 ALA D N     1 
ATOM   13599 C  CA    . ALA E  5  330 ? 181.243 255.466 210.947 1.00 69.02  0  331 ALA D CA    1 
ATOM   13600 C  C     . ALA E  5  330 ? 181.979 256.745 211.324 1.00 69.75  0  331 ALA D C     1 
ATOM   13601 O  O     . ALA E  5  330 ? 181.585 257.841 210.911 1.00 67.57  0  331 ALA D O     1 
ATOM   13602 C  CB    . ALA E  5  330 ? 180.306 255.035 212.074 1.00 64.94  0  331 ALA D CB    1 
ATOM   13603 N  N     . GLN E  5  331 ? 183.050 256.625 212.109 1.00 73.33  0  332 GLN D N     1 
ATOM   13604 C  CA    . GLN E  5  331 ? 183.818 257.780 212.545 1.00 67.17  0  332 GLN D CA    1 
ATOM   13605 C  C     . GLN E  5  331 ? 185.188 257.889 211.896 1.00 74.45  0  332 GLN D C     1 
ATOM   13606 O  O     . GLN E  5  331 ? 185.792 258.964 211.953 1.00 76.38  0  332 GLN D O     1 
ATOM   13607 C  CB    . GLN E  5  331 ? 183.995 257.759 214.069 1.00 63.06  0  332 GLN D CB    1 
ATOM   13608 C  CG    . GLN E  5  331 ? 182.701 257.538 214.828 1.00 73.29  0  332 GLN D CG    1 
ATOM   13609 C  CD    . GLN E  5  331 ? 182.808 257.918 216.289 1.00 76.50  0  332 GLN D CD    1 
ATOM   13610 O  OE1   . GLN E  5  331 ? 183.556 257.305 217.048 1.00 73.70  0  332 GLN D OE1   1 
ATOM   13611 N  NE2   . GLN E  5  331 ? 182.057 258.935 216.693 1.00 74.40  0  332 GLN D NE2   1 
ATOM   13612 N  N     . ASP E  5  332 ? 185.696 256.815 211.289 1.00 74.42  0  333 ASP D N     1 
ATOM   13613 C  CA    . ASP E  5  332 ? 187.005 256.884 210.649 1.00 67.83  0  333 ASP D CA    1 
ATOM   13614 C  C     . ASP E  5  332 ? 186.954 257.733 209.385 1.00 73.10  0  333 ASP D C     1 
ATOM   13615 O  O     . ASP E  5  332 ? 187.872 258.514 209.112 1.00 76.86  0  333 ASP D O     1 
ATOM   13616 C  CB    . ASP E  5  332 ? 187.508 255.476 210.332 1.00 73.12  0  333 ASP D CB    1 
ATOM   13617 C  CG    . ASP E  5  332 ? 188.955 255.459 209.880 1.00 78.91  0  333 ASP D CG    1 
ATOM   13618 O  OD1   . ASP E  5  332 ? 189.606 256.524 209.899 1.00 75.67  0  333 ASP D OD1   1 
ATOM   13619 O  OD2   . ASP E  5  332 ? 189.444 254.376 209.500 1.00 82.78  -1 333 ASP D OD2   1 
ATOM   13620 N  N     . GLN E  5  333 ? 185.887 257.595 208.602 1.00 72.74  0  334 GLN D N     1 
ATOM   13621 C  CA    . GLN E  5  333 ? 185.774 258.289 207.326 1.00 68.94  0  334 GLN D CA    1 
ATOM   13622 C  C     . GLN E  5  333 ? 184.589 259.244 207.348 1.00 73.30  0  334 GLN D C     1 
ATOM   13623 O  O     . GLN E  5  333 ? 183.504 258.902 206.861 1.00 76.26  0  334 GLN D O     1 
ATOM   13624 C  CB    . GLN E  5  333 ? 185.628 257.283 206.186 1.00 69.32  0  334 GLN D CB    1 
ATOM   13625 C  CG    . GLN E  5  333 ? 186.746 256.264 206.125 1.00 71.00  0  334 GLN D CG    1 
ATOM   13626 C  CD    . GLN E  5  333 ? 186.426 255.106 205.209 1.00 75.54  0  334 GLN D CD    1 
ATOM   13627 O  OE1   . GLN E  5  333 ? 186.064 255.298 204.050 1.00 74.33  0  334 GLN D OE1   1 
ATOM   13628 N  NE2   . GLN E  5  333 ? 186.557 253.892 205.725 1.00 71.63  0  334 GLN D NE2   1 
ATOM   13629 N  N     . PRO E  5  334 ? 184.756 260.444 207.906 1.00 73.18  0  335 PRO D N     1 
ATOM   13630 C  CA    . PRO E  5  334 ? 183.626 261.382 207.976 1.00 75.49  0  335 PRO D CA    1 
ATOM   13631 C  C     . PRO E  5  334 ? 183.105 261.819 206.621 1.00 71.81  0  335 PRO D C     1 
ATOM   13632 O  O     . PRO E  5  334 ? 181.911 262.114 206.498 1.00 71.17  0  335 PRO D O     1 
ATOM   13633 C  CB    . PRO E  5  334 ? 184.204 262.564 208.766 1.00 76.65  0  335 PRO D CB    1 
ATOM   13634 C  CG    . PRO E  5  334 ? 185.673 262.467 208.581 1.00 71.08  0  335 PRO D CG    1 
ATOM   13635 C  CD    . PRO E  5  334 ? 185.989 261.012 208.471 1.00 70.44  0  335 PRO D CD    1 
ATOM   13636 N  N     . HIS E  5  335 ? 183.961 261.874 205.597 1.00 73.47  0  336 HIS D N     1 
ATOM   13637 C  CA    . HIS E  5  335 ? 183.535 262.403 204.306 1.00 72.77  0  336 HIS D CA    1 
ATOM   13638 C  C     . HIS E  5  335 ? 182.471 261.538 203.644 1.00 76.38  0  336 HIS D C     1 
ATOM   13639 O  O     . HIS E  5  335 ? 181.766 262.020 202.752 1.00 78.07  0  336 HIS D O     1 
ATOM   13640 C  CB    . HIS E  5  335 ? 184.738 262.559 203.375 1.00 70.86  0  336 HIS D CB    1 
ATOM   13641 C  CG    . HIS E  5  335 ? 185.556 261.316 203.225 1.00 74.33  0  336 HIS D CG    1 
ATOM   13642 N  ND1   . HIS E  5  335 ? 186.551 260.967 204.112 1.00 71.64  0  336 HIS D ND1   1 
ATOM   13643 C  CD2   . HIS E  5  335 ? 185.535 260.345 202.283 1.00 75.12  0  336 HIS D CD2   1 
ATOM   13644 C  CE1   . HIS E  5  335 ? 187.104 259.832 203.725 1.00 73.30  0  336 HIS D CE1   1 
ATOM   13645 N  NE2   . HIS E  5  335 ? 186.506 259.433 202.618 1.00 75.64  0  336 HIS D NE2   1 
ATOM   13646 N  N     . GLU E  5  336 ? 182.340 260.277 204.052 1.00 79.18  0  337 GLU D N     1 
ATOM   13647 C  CA    . GLU E  5  336 ? 181.263 259.440 203.545 1.00 78.34  0  337 GLU D CA    1 
ATOM   13648 C  C     . GLU E  5  336 ? 179.924 259.760 204.192 1.00 83.45  0  337 GLU D C     1 
ATOM   13649 O  O     . GLU E  5  336 ? 178.883 259.387 203.642 1.00 84.89  0  337 GLU D O     1 
ATOM   13650 C  CB    . GLU E  5  336 ? 181.595 257.963 203.763 1.00 75.98  0  337 GLU D CB    1 
ATOM   13651 C  CG    . GLU E  5  336 ? 182.968 257.556 203.267 1.00 78.59  0  337 GLU D CG    1 
ATOM   13652 C  CD    . GLU E  5  336 ? 183.025 257.402 201.762 1.00 85.93  0  337 GLU D CD    1 
ATOM   13653 O  OE1   . GLU E  5  336 ? 181.975 257.548 201.102 1.00 87.69  0  337 GLU D OE1   1 
ATOM   13654 O  OE2   . GLU E  5  336 ? 184.125 257.137 201.235 1.00 86.25  -1 337 GLU D OE2   1 
ATOM   13655 N  N     . ARG E  5  337 ? 179.935 260.440 205.340 1.00 90.09  0  338 ARG D N     1 
ATOM   13656 C  CA    . ARG E  5  337 ? 178.716 260.796 206.067 1.00 89.67  0  338 ARG D CA    1 
ATOM   13657 C  C     . ARG E  5  337 ? 177.864 259.564 206.356 1.00 91.17  0  338 ARG D C     1 
ATOM   13658 O  O     . ARG E  5  337 ? 176.636 259.592 206.262 1.00 93.99  0  338 ARG D O     1 
ATOM   13659 C  CB    . ARG E  5  337 ? 177.912 261.852 205.308 1.00 87.30  0  338 ARG D CB    1 
ATOM   13660 C  CG    . ARG E  5  337 ? 178.541 263.232 205.322 1.00 87.27  0  338 ARG D CG    1 
ATOM   13661 C  CD    . ARG E  5  337 ? 177.630 264.257 204.674 1.00 91.42  0  338 ARG D CD    1 
ATOM   13662 N  NE    . ARG E  5  337 ? 177.493 264.036 203.240 1.00 96.09  0  338 ARG D NE    1 
ATOM   13663 C  CZ    . ARG E  5  337 ? 178.267 264.595 202.320 1.00 94.08  0  338 ARG D CZ    1 
ATOM   13664 N  NH1   . ARG E  5  337 ? 179.244 265.423 202.649 1.00 90.61  1  338 ARG D NH1   1 
ATOM   13665 N  NH2   . ARG E  5  337 ? 178.053 264.318 201.037 1.00 91.22  0  338 ARG D NH2   1 
ATOM   13666 N  N     . LEU E  5  338 ? 178.528 258.468 206.712 1.00 83.03  0  339 LEU D N     1 
ATOM   13667 C  CA    . LEU E  5  338 ? 177.824 257.223 206.983 1.00 78.36  0  339 LEU D CA    1 
ATOM   13668 C  C     . LEU E  5  338 ? 177.044 257.320 208.286 1.00 82.12  0  339 LEU D C     1 
ATOM   13669 O  O     . LEU E  5  338 ? 177.569 257.758 209.313 1.00 85.98  0  339 LEU D O     1 
ATOM   13670 C  CB    . LEU E  5  338 ? 178.812 256.062 207.051 1.00 78.01  0  339 LEU D CB    1 
ATOM   13671 C  CG    . LEU E  5  338 ? 179.389 255.590 205.718 1.00 83.11  0  339 LEU D CG    1 
ATOM   13672 C  CD1   . LEU E  5  338 ? 180.510 254.593 205.942 1.00 83.26  0  339 LEU D CD1   1 
ATOM   13673 C  CD2   . LEU E  5  338 ? 178.301 254.987 204.857 1.00 84.68  0  339 LEU D CD2   1 
ATOM   13674 N  N     . VAL E  5  339 ? 175.780 256.907 208.240 1.00 82.56  0  340 VAL D N     1 
ATOM   13675 C  CA    . VAL E  5  339 ? 174.917 256.850 209.419 1.00 83.87  0  340 VAL D CA    1 
ATOM   13676 C  C     . VAL E  5  339 ? 174.330 255.442 209.451 1.00 83.18  0  340 VAL D C     1 
ATOM   13677 O  O     . VAL E  5  339 ? 173.301 255.165 208.828 1.00 86.31  0  340 VAL D O     1 
ATOM   13678 C  CB    . VAL E  5  339 ? 173.812 257.911 209.402 1.00 85.06  0  340 VAL D CB    1 
ATOM   13679 C  CG1   . VAL E  5  339 ? 173.013 257.857 210.690 1.00 84.39  0  340 VAL D CG1   1 
ATOM   13680 C  CG2   . VAL E  5  339 ? 174.405 259.293 209.205 1.00 86.20  0  340 VAL D CG2   1 
ATOM   13681 N  N     . PHE E  5  340 ? 174.986 254.541 210.177 1.00 77.85  0  341 PHE D N     1 
ATOM   13682 C  CA    . PHE E  5  340 ? 174.538 253.160 210.271 1.00 80.35  0  341 PHE D CA    1 
ATOM   13683 C  C     . PHE E  5  340 ? 173.511 253.026 211.385 1.00 82.51  0  341 PHE D C     1 
ATOM   13684 O  O     . PHE E  5  340 ? 173.825 253.346 212.539 1.00 83.87  0  341 PHE D O     1 
ATOM   13685 C  CB    . PHE E  5  340 ? 175.709 252.232 210.540 1.00 81.21  0  341 PHE D CB    1 
ATOM   13686 C  CG    . PHE E  5  340 ? 176.635 252.065 209.374 1.00 78.89  0  341 PHE D CG    1 
ATOM   13687 C  CD1   . PHE E  5  340 ? 176.190 252.279 208.085 1.00 79.74  0  341 PHE D CD1   1 
ATOM   13688 C  CD2   . PHE E  5  340 ? 177.952 251.692 209.570 1.00 76.84  0  341 PHE D CD2   1 
ATOM   13689 C  CE1   . PHE E  5  340 ? 177.039 252.123 207.014 1.00 79.90  0  341 PHE D CE1   1 
ATOM   13690 C  CE2   . PHE E  5  340 ? 178.806 251.536 208.502 1.00 76.14  0  341 PHE D CE2   1 
ATOM   13691 C  CZ    . PHE E  5  340 ? 178.349 251.751 207.223 1.00 79.01  0  341 PHE D CZ    1 
ATOM   13692 N  N     . PRO E  5  341 ? 172.291 252.577 211.096 1.00 91.37  0  342 PRO D N     1 
ATOM   13693 C  CA    . PRO E  5  341 ? 171.351 252.269 212.177 1.00 89.16  0  342 PRO D CA    1 
ATOM   13694 C  C     . PRO E  5  341 ? 171.895 251.157 213.060 1.00 91.96  0  342 PRO D C     1 
ATOM   13695 O  O     . PRO E  5  341 ? 172.609 250.263 212.602 1.00 94.30  0  342 PRO D O     1 
ATOM   13696 C  CB    . PRO E  5  341 ? 170.085 251.828 211.434 1.00 89.09  0  342 PRO D CB    1 
ATOM   13697 C  CG    . PRO E  5  341 ? 170.211 252.431 210.078 1.00 89.97  0  342 PRO D CG    1 
ATOM   13698 C  CD    . PRO E  5  341 ? 171.675 252.437 209.768 1.00 91.13  0  342 PRO D CD    1 
ATOM   13699 N  N     . GLU E  5  342 ? 171.550 251.223 214.347 1.00 107.28 0  343 GLU D N     1 
ATOM   13700 C  CA    . GLU E  5  342 ? 172.049 250.244 215.306 1.00 106.79 0  343 GLU D CA    1 
ATOM   13701 C  C     . GLU E  5  342 ? 171.606 248.827 214.975 1.00 107.00 0  343 GLU D C     1 
ATOM   13702 O  O     . GLU E  5  342 ? 172.215 247.868 215.459 1.00 108.50 0  343 GLU D O     1 
ATOM   13703 C  CB    . GLU E  5  342 ? 171.584 250.615 216.714 1.00 104.35 0  343 GLU D CB    1 
ATOM   13704 C  CG    . GLU E  5  342 ? 170.087 250.447 216.926 1.00 109.06 0  343 GLU D CG    1 
ATOM   13705 C  CD    . GLU E  5  342 ? 169.287 251.655 216.470 1.00 112.82 0  343 GLU D CD    1 
ATOM   13706 O  OE1   . GLU E  5  342 ? 169.836 252.495 215.727 1.00 111.56 0  343 GLU D OE1   1 
ATOM   13707 O  OE2   . GLU E  5  342 ? 168.101 251.760 216.849 1.00 112.91 -1 343 GLU D OE2   1 
ATOM   13708 N  N     . GLU E  5  343 ? 170.562 248.673 214.166 1.00 102.89 0  344 GLU D N     1 
ATOM   13709 C  CA    . GLU E  5  343 ? 170.018 247.367 213.830 1.00 105.15 0  344 GLU D CA    1 
ATOM   13710 C  C     . GLU E  5  343 ? 170.725 246.697 212.660 1.00 105.22 0  344 GLU D C     1 
ATOM   13711 O  O     . GLU E  5  343 ? 170.474 245.514 212.404 1.00 105.18 0  344 GLU D O     1 
ATOM   13712 C  CB    . GLU E  5  343 ? 168.529 247.495 213.511 1.00 106.38 0  344 GLU D CB    1 
ATOM   13713 C  CG    . GLU E  5  343 ? 168.254 248.224 212.214 1.00 107.57 0  344 GLU D CG    1 
ATOM   13714 C  CD    . GLU E  5  343 ? 166.859 248.800 212.164 1.00 110.34 0  344 GLU D CD    1 
ATOM   13715 O  OE1   . GLU E  5  343 ? 166.127 248.670 213.166 1.00 111.95 0  344 GLU D OE1   1 
ATOM   13716 O  OE2   . GLU E  5  343 ? 166.495 249.383 211.124 1.00 109.71 -1 344 GLU D OE2   1 
ATOM   13717 N  N     . VAL E  5  344 ? 171.591 247.411 211.944 1.00 93.42  0  345 VAL D N     1 
ATOM   13718 C  CA    . VAL E  5  344 ? 172.301 246.843 210.803 1.00 92.90  0  345 VAL D CA    1 
ATOM   13719 C  C     . VAL E  5  344 ? 173.766 246.569 211.111 1.00 94.51  0  345 VAL D C     1 
ATOM   13720 O  O     . VAL E  5  344 ? 174.421 245.847 210.342 1.00 93.28  0  345 VAL D O     1 
ATOM   13721 C  CB    . VAL E  5  344 ? 172.176 247.747 209.557 1.00 89.97  0  345 VAL D CB    1 
ATOM   13722 C  CG1   . VAL E  5  344 ? 173.025 248.996 209.708 1.00 89.85  0  345 VAL D CG1   1 
ATOM   13723 C  CG2   . VAL E  5  344 ? 172.509 246.989 208.285 1.00 93.19  0  345 VAL D CG2   1 
ATOM   13724 N  N     . LEU E  5  345 ? 174.292 247.098 212.208 1.00 89.14  0  346 LEU D N     1 
ATOM   13725 C  CA    . LEU E  5  345 ? 175.667 246.814 212.595 1.00 84.97  0  346 LEU D CA    1 
ATOM   13726 C  C     . LEU E  5  345 ? 175.819 245.335 212.931 1.00 84.13  0  346 LEU D C     1 
ATOM   13727 O  O     . LEU E  5  345 ? 175.023 244.798 213.709 1.00 83.39  0  346 LEU D O     1 
ATOM   13728 C  CB    . LEU E  5  345 ? 176.069 247.665 213.794 1.00 81.05  0  346 LEU D CB    1 
ATOM   13729 C  CG    . LEU E  5  345 ? 176.198 249.166 213.548 1.00 79.03  0  346 LEU D CG    1 
ATOM   13730 C  CD1   . LEU E  5  345 ? 176.766 249.855 214.769 1.00 79.59  0  346 LEU D CD1   1 
ATOM   13731 C  CD2   . LEU E  5  345 ? 177.082 249.415 212.346 1.00 81.86  0  346 LEU D CD2   1 
ATOM   13732 N  N     . PRO E  5  346 ? 176.805 244.646 212.360 1.00 81.21  0  347 PRO D N     1 
ATOM   13733 C  CA    . PRO E  5  346 ? 177.045 243.251 212.739 1.00 84.12  0  347 PRO D CA    1 
ATOM   13734 C  C     . PRO E  5  346 ? 177.346 243.135 214.223 1.00 84.28  0  347 PRO D C     1 
ATOM   13735 O  O     . PRO E  5  346 ? 178.034 243.975 214.805 1.00 86.64  0  347 PRO D O     1 
ATOM   13736 C  CB    . PRO E  5  346 ? 178.253 242.853 211.884 1.00 86.76  0  347 PRO D CB    1 
ATOM   13737 C  CG    . PRO E  5  346 ? 178.254 243.819 210.756 1.00 86.85  0  347 PRO D CG    1 
ATOM   13738 C  CD    . PRO E  5  346 ? 177.734 245.100 211.318 1.00 84.59  0  347 PRO D CD    1 
ATOM   13739 N  N     . ARG E  5  347 ? 176.820 242.078 214.832 1.00 89.21  0  348 ARG D N     1 
ATOM   13740 C  CA    . ARG E  5  347 ? 176.883 241.929 216.276 1.00 88.31  0  348 ARG D CA    1 
ATOM   13741 C  C     . ARG E  5  347 ? 176.586 240.482 216.629 1.00 87.61  0  348 ARG D C     1 
ATOM   13742 O  O     . ARG E  5  347 ? 175.689 239.871 216.046 1.00 93.63  0  348 ARG D O     1 
ATOM   13743 C  CB    . ARG E  5  347 ? 175.882 242.867 216.962 1.00 88.01  0  348 ARG D CB    1 
ATOM   13744 C  CG    . ARG E  5  347 ? 175.804 242.721 218.465 1.00 92.74  0  348 ARG D CG    1 
ATOM   13745 C  CD    . ARG E  5  347 ? 174.755 243.652 219.044 1.00 91.97  0  348 ARG D CD    1 
ATOM   13746 N  NE    . ARG E  5  347 ? 175.180 245.046 219.024 1.00 91.58  0  348 ARG D NE    1 
ATOM   13747 C  CZ    . ARG E  5  347 ? 174.493 246.028 218.458 1.00 91.59  0  348 ARG D CZ    1 
ATOM   13748 N  NH1   . ARG E  5  347 ? 173.347 245.802 217.839 1.00 90.76  1  348 ARG D NH1   1 
ATOM   13749 N  NH2   . ARG E  5  347 ? 174.967 247.269 218.516 1.00 90.73  0  348 ARG D NH2   1 
ATOM   13750 N  N     . GLY E  5  348 ? 177.351 239.939 217.572 1.00 96.59  0  349 GLY D N     1 
ATOM   13751 C  CA    . GLY E  5  348 ? 177.058 238.616 218.081 1.00 101.75 0  349 GLY D CA    1 
ATOM   13752 C  C     . GLY E  5  348 ? 175.702 238.587 218.753 1.00 105.92 0  349 GLY D C     1 
ATOM   13753 O  O     . GLY E  5  348 ? 175.472 239.303 219.732 1.00 103.81 0  349 GLY D O     1 
ATOM   13754 N  N     . ASN E  5  349 ? 174.795 237.757 218.236 1.00 123.95 0  350 ASN D N     1 
ATOM   13755 C  CA    . ASN E  5  349 ? 173.414 237.773 218.700 1.00 123.27 0  350 ASN D CA    1 
ATOM   13756 C  C     . ASN E  5  349 ? 173.273 237.283 220.135 1.00 125.39 0  350 ASN D C     1 
ATOM   13757 O  O     . ASN E  5  349 ? 172.228 237.512 220.753 1.00 127.96 0  350 ASN D O     1 
ATOM   13758 C  CB    . ASN E  5  349 ? 172.548 236.923 217.772 1.00 123.26 0  350 ASN D CB    1 
ATOM   13759 C  CG    . ASN E  5  349 ? 172.492 237.475 216.363 1.00 124.10 0  350 ASN D CG    1 
ATOM   13760 O  OD1   . ASN E  5  349 ? 172.729 236.756 215.392 1.00 122.39 0  350 ASN D OD1   1 
ATOM   13761 N  ND2   . ASN E  5  349 ? 172.179 238.759 216.242 1.00 124.04 0  350 ASN D ND2   1 
ATOM   13762 N  N     . ALA E  5  350 ? 174.295 236.615 220.673 1.00 124.45 0  351 ALA D N     1 
ATOM   13763 C  CA    . ALA E  5  350 ? 174.210 236.088 222.030 1.00 123.58 0  351 ALA D CA    1 
ATOM   13764 C  C     . ALA E  5  350 ? 174.109 237.205 223.062 1.00 125.31 0  351 ALA D C     1 
ATOM   13765 O  O     . ALA E  5  350 ? 173.377 237.076 224.050 1.00 125.47 0  351 ALA D O     1 
ATOM   13766 C  CB    . ALA E  5  350 ? 175.417 235.199 222.318 1.00 121.01 0  351 ALA D CB    1 
ATOM   13767 N  N     . LEU E  5  351 ? 174.841 238.297 222.854 1.00 115.58 0  352 LEU D N     1 
ATOM   13768 C  CA    . LEU E  5  351 ? 174.845 239.443 223.765 1.00 114.03 0  352 LEU D CA    1 
ATOM   13769 C  C     . LEU E  5  351 ? 175.249 239.042 225.180 1.00 113.58 0  352 LEU D C     1 
ATOM   13770 O  O     . LEU E  5  351 ? 174.931 239.736 226.145 1.00 111.09 0  352 LEU D O     1 
ATOM   13771 C  CB    . LEU E  5  351 ? 173.473 240.124 223.786 1.00 113.19 0  352 LEU D CB    1 
ATOM   13772 C  CG    . LEU E  5  351 ? 172.865 240.474 222.427 1.00 113.19 0  352 LEU D CG    1 
ATOM   13773 C  CD1   . LEU E  5  351 ? 171.539 241.196 222.597 1.00 113.11 0  352 LEU D CD1   1 
ATOM   13774 C  CD2   . LEU E  5  351 ? 173.831 241.320 221.622 1.00 112.86 0  352 LEU D CD2   1 
ATOM   13775 N  N     . ARG F  6  1   ? 238.366 274.858 221.368 1.00 154.43 0  8   ARG E N     1 
ATOM   13776 C  CA    . ARG F  6  1   ? 237.706 275.142 222.637 1.00 155.04 0  8   ARG E CA    1 
ATOM   13777 C  C     . ARG F  6  1   ? 236.911 273.935 223.126 1.00 155.09 0  8   ARG E C     1 
ATOM   13778 O  O     . ARG F  6  1   ? 235.710 273.839 222.870 1.00 155.04 0  8   ARG E O     1 
ATOM   13779 C  CB    . ARG F  6  1   ? 236.788 276.358 222.498 1.00 154.21 0  8   ARG E CB    1 
ATOM   13780 C  CG    . ARG F  6  1   ? 237.527 277.678 222.358 1.00 152.31 0  8   ARG E CG    1 
ATOM   13781 C  CD    . ARG F  6  1   ? 237.757 278.333 223.709 1.00 153.07 0  8   ARG E CD    1 
ATOM   13782 N  NE    . ARG F  6  1   ? 236.620 279.151 224.113 1.00 155.07 0  8   ARG E NE    1 
ATOM   13783 C  CZ    . ARG F  6  1   ? 236.063 279.123 225.316 1.00 154.67 0  8   ARG E CZ    1 
ATOM   13784 N  NH1   . ARG F  6  1   ? 236.515 278.324 226.268 1.00 154.59 1  8   ARG E NH1   1 
ATOM   13785 N  NH2   . ARG F  6  1   ? 235.029 279.919 225.571 1.00 153.31 0  8   ARG E NH2   1 
ATOM   13786 N  N     . PRO F  6  2   ? 237.590 273.002 223.812 1.00 149.11 0  9   PRO E N     1 
ATOM   13787 C  CA    . PRO F  6  2   ? 236.896 271.833 224.372 1.00 148.68 0  9   PRO E CA    1 
ATOM   13788 C  C     . PRO F  6  2   ? 235.683 272.201 225.212 1.00 149.71 0  9   PRO E C     1 
ATOM   13789 O  O     . PRO F  6  2   ? 235.575 273.329 225.702 1.00 150.97 0  9   PRO E O     1 
ATOM   13790 C  CB    . PRO F  6  2   ? 237.972 271.163 225.237 1.00 147.37 0  9   PRO E CB    1 
ATOM   13791 C  CG    . PRO F  6  2   ? 239.288 271.787 224.835 1.00 148.25 0  9   PRO E CG    1 
ATOM   13792 C  CD    . PRO F  6  2   ? 239.044 272.794 223.754 1.00 148.16 0  9   PRO E CD    1 
ATOM   13793 N  N     . PHE F  6  3   ? 234.765 271.247 225.386 1.00 145.51 0  10  PHE E N     1 
ATOM   13794 C  CA    . PHE F  6  3   ? 233.562 271.509 226.170 1.00 145.35 0  10  PHE E CA    1 
ATOM   13795 C  C     . PHE F  6  3   ? 233.894 271.854 227.616 1.00 145.29 0  10  PHE E C     1 
ATOM   13796 O  O     . PHE F  6  3   ? 233.141 272.590 228.265 1.00 143.77 0  10  PHE E O     1 
ATOM   13797 C  CB    . PHE F  6  3   ? 232.626 270.303 226.110 1.00 143.55 0  10  PHE E CB    1 
ATOM   13798 C  CG    . PHE F  6  3   ? 231.909 270.161 224.799 1.00 145.35 0  10  PHE E CG    1 
ATOM   13799 C  CD1   . PHE F  6  3   ? 231.008 271.125 224.381 1.00 144.78 0  10  PHE E CD1   1 
ATOM   13800 C  CD2   . PHE F  6  3   ? 232.142 269.069 223.981 1.00 144.20 0  10  PHE E CD2   1 
ATOM   13801 C  CE1   . PHE F  6  3   ? 230.347 270.999 223.175 1.00 143.54 0  10  PHE E CE1   1 
ATOM   13802 C  CE2   . PHE F  6  3   ? 231.486 268.938 222.773 1.00 142.06 0  10  PHE E CE2   1 
ATOM   13803 C  CZ    . PHE F  6  3   ? 230.587 269.904 222.370 1.00 141.36 0  10  PHE E CZ    1 
ATOM   13804 N  N     . SER F  6  4   ? 235.007 271.335 228.139 1.00 143.00 0  11  SER E N     1 
ATOM   13805 C  CA    . SER F  6  4   ? 235.423 271.696 229.490 1.00 142.38 0  11  SER E CA    1 
ATOM   13806 C  C     . SER F  6  4   ? 235.733 273.184 229.589 1.00 144.09 0  11  SER E C     1 
ATOM   13807 O  O     . SER F  6  4   ? 235.353 273.842 230.564 1.00 143.89 0  11  SER E O     1 
ATOM   13808 C  CB    . SER F  6  4   ? 236.637 270.865 229.905 1.00 141.73 0  11  SER E CB    1 
ATOM   13809 O  OG    . SER F  6  4   ? 237.238 271.396 231.073 1.00 142.32 0  11  SER E OG    1 
ATOM   13810 N  N     . ASP F  6  5   ? 236.423 273.733 228.586 1.00 145.76 0  12  ASP E N     1 
ATOM   13811 C  CA    . ASP F  6  5   ? 236.696 275.166 228.573 1.00 143.37 0  12  ASP E CA    1 
ATOM   13812 C  C     . ASP F  6  5   ? 235.436 275.974 228.295 1.00 143.53 0  12  ASP E C     1 
ATOM   13813 O  O     . ASP F  6  5   ? 235.307 277.105 228.778 1.00 143.01 0  12  ASP E O     1 
ATOM   13814 C  CB    . ASP F  6  5   ? 237.770 275.488 227.536 1.00 142.48 0  12  ASP E CB    1 
ATOM   13815 C  CG    . ASP F  6  5   ? 239.132 274.951 227.923 1.00 143.81 0  12  ASP E CG    1 
ATOM   13816 O  OD1   . ASP F  6  5   ? 239.404 274.838 229.136 1.00 145.35 0  12  ASP E OD1   1 
ATOM   13817 O  OD2   . ASP F  6  5   ? 239.930 274.642 227.013 1.00 142.73 -1 12  ASP E OD2   1 
ATOM   13818 N  N     . ILE F  6  6   ? 234.506 275.420 227.514 1.00 149.54 0  13  ILE E N     1 
ATOM   13819 C  CA    . ILE F  6  6   ? 233.249 276.113 227.240 1.00 149.15 0  13  ILE E CA    1 
ATOM   13820 C  C     . ILE F  6  6   ? 232.454 276.291 228.528 1.00 149.24 0  13  ILE E C     1 
ATOM   13821 O  O     . ILE F  6  6   ? 231.919 277.370 228.807 1.00 148.89 0  13  ILE E O     1 
ATOM   13822 C  CB    . ILE F  6  6   ? 232.438 275.348 226.178 1.00 148.41 0  13  ILE E CB    1 
ATOM   13823 C  CG1   . ILE F  6  6   ? 233.192 275.314 224.847 1.00 147.17 0  13  ILE E CG1   1 
ATOM   13824 C  CG2   . ILE F  6  6   ? 231.066 275.976 225.998 1.00 148.73 0  13  ILE E CG2   1 
ATOM   13825 C  CD1   . ILE F  6  6   ? 233.464 276.676 224.262 1.00 147.30 0  13  ILE E CD1   1 
ATOM   13826 N  N     . LEU F  6  7   ? 232.369 275.229 229.332 1.00 138.43 0  14  LEU E N     1 
ATOM   13827 C  CA    . LEU F  6  7   ? 231.632 275.300 230.590 1.00 138.05 0  14  LEU E CA    1 
ATOM   13828 C  C     . LEU F  6  7   ? 232.318 276.228 231.586 1.00 139.19 0  14  LEU E C     1 
ATOM   13829 O  O     . LEU F  6  7   ? 231.648 276.953 232.331 1.00 137.59 0  14  LEU E O     1 
ATOM   13830 C  CB    . LEU F  6  7   ? 231.470 273.894 231.172 1.00 135.95 0  14  LEU E CB    1 
ATOM   13831 C  CG    . LEU F  6  7   ? 230.868 273.716 232.568 1.00 135.78 0  14  LEU E CG    1 
ATOM   13832 C  CD1   . LEU F  6  7   ? 230.013 272.461 232.604 1.00 133.06 0  14  LEU E CD1   1 
ATOM   13833 C  CD2   . LEU F  6  7   ? 231.953 273.639 233.635 1.00 136.32 0  14  LEU E CD2   1 
ATOM   13834 N  N     . THR F  6  8   ? 233.653 276.215 231.616 1.00 140.85 0  15  THR E N     1 
ATOM   13835 C  CA    . THR F  6  8   ? 234.389 276.963 232.631 1.00 139.45 0  15  THR E CA    1 
ATOM   13836 C  C     . THR F  6  8   ? 234.204 278.469 232.470 1.00 139.54 0  15  THR E C     1 
ATOM   13837 O  O     . THR F  6  8   ? 234.066 279.190 233.466 1.00 138.64 0  15  THR E O     1 
ATOM   13838 C  CB    . THR F  6  8   ? 235.872 276.590 232.574 1.00 138.46 0  15  THR E CB    1 
ATOM   13839 O  OG1   . THR F  6  8   ? 236.057 275.282 233.129 1.00 136.15 0  15  THR E OG1   1 
ATOM   13840 C  CG2   . THR F  6  8   ? 236.716 277.585 233.359 1.00 136.76 0  15  THR E CG2   1 
ATOM   13841 N  N     . SER F  6  9   ? 234.188 278.960 231.231 1.00 143.09 0  16  SER E N     1 
ATOM   13842 C  CA    . SER F  6  9   ? 234.155 280.398 230.987 1.00 142.24 0  16  SER E CA    1 
ATOM   13843 C  C     . SER F  6  9   ? 232.921 281.035 231.614 1.00 142.41 0  16  SER E C     1 
ATOM   13844 O  O     . SER F  6  9   ? 231.802 280.539 231.462 1.00 142.47 0  16  SER E O     1 
ATOM   13845 C  CB    . SER F  6  9   ? 234.184 280.675 229.484 1.00 142.12 0  16  SER E CB    1 
ATOM   13846 O  OG    . SER F  6  9   ? 233.753 281.996 229.204 1.00 142.84 0  16  SER E OG    1 
ATOM   13847 N  N     . ILE F  6  10  ? 233.135 282.146 232.322 1.00 147.56 0  17  ILE E N     1 
ATOM   13848 C  CA    . ILE F  6  10  ? 232.034 282.839 232.984 1.00 148.81 0  17  ILE E CA    1 
ATOM   13849 C  C     . ILE F  6  10  ? 231.268 283.740 232.023 1.00 149.60 0  17  ILE E C     1 
ATOM   13850 O  O     . ILE F  6  10  ? 230.103 284.071 232.286 1.00 151.06 0  17  ILE E O     1 
ATOM   13851 C  CB    . ILE F  6  10  ? 232.561 283.643 234.186 1.00 148.67 0  17  ILE E CB    1 
ATOM   13852 C  CG1   . ILE F  6  10  ? 231.409 284.110 235.078 1.00 148.95 0  17  ILE E CG1   1 
ATOM   13853 C  CG2   . ILE F  6  10  ? 233.392 284.829 233.717 1.00 147.34 0  17  ILE E CG2   1 
ATOM   13854 C  CD1   . ILE F  6  10  ? 230.671 282.978 235.758 1.00 147.74 0  17  ILE E CD1   1 
ATOM   13855 N  N     . ARG F  6  11  ? 231.887 284.139 230.908 1.00 151.34 0  18  ARG E N     1 
ATOM   13856 C  CA    . ARG F  6  11  ? 231.185 284.962 229.929 1.00 151.30 0  18  ARG E CA    1 
ATOM   13857 C  C     . ARG F  6  11  ? 229.983 284.224 229.358 1.00 151.05 0  18  ARG E C     1 
ATOM   13858 O  O     . ARG F  6  11  ? 228.912 284.814 229.170 1.00 149.12 0  18  ARG E O     1 
ATOM   13859 C  CB    . ARG F  6  11  ? 232.135 285.380 228.808 1.00 150.17 0  18  ARG E CB    1 
ATOM   13860 C  CG    . ARG F  6  11  ? 231.589 286.489 227.927 1.00 149.95 0  18  ARG E CG    1 
ATOM   13861 C  CD    . ARG F  6  11  ? 231.865 286.213 226.459 1.00 151.19 0  18  ARG E CD    1 
ATOM   13862 N  NE    . ARG F  6  11  ? 233.240 286.524 226.087 1.00 152.73 0  18  ARG E NE    1 
ATOM   13863 C  CZ    . ARG F  6  11  ? 233.788 286.208 224.921 1.00 151.35 0  18  ARG E CZ    1 
ATOM   13864 N  NH1   . ARG F  6  11  ? 233.105 285.565 223.989 1.00 149.45 1  18  ARG E NH1   1 
ATOM   13865 N  NH2   . ARG F  6  11  ? 235.052 286.545 224.686 1.00 150.88 0  18  ARG E NH2   1 
ATOM   13866 N  N     . TYR F  6  12  ? 230.140 282.929 229.079 1.00 154.83 0  19  TYR E N     1 
ATOM   13867 C  CA    . TYR F  6  12  ? 229.020 282.143 228.576 1.00 154.16 0  19  TYR E CA    1 
ATOM   13868 C  C     . TYR F  6  12  ? 227.893 282.085 229.598 1.00 154.56 0  19  TYR E C     1 
ATOM   13869 O  O     . TYR F  6  12  ? 226.717 282.233 229.247 1.00 157.06 0  19  TYR E O     1 
ATOM   13870 C  CB    . TYR F  6  12  ? 229.492 280.735 228.216 1.00 153.47 0  19  TYR E CB    1 
ATOM   13871 C  CG    . TYR F  6  12  ? 230.275 280.674 226.926 1.00 155.61 0  19  TYR E CG    1 
ATOM   13872 C  CD1   . TYR F  6  12  ? 230.356 281.778 226.087 1.00 156.95 0  19  TYR E CD1   1 
ATOM   13873 C  CD2   . TYR F  6  12  ? 230.943 279.517 226.553 1.00 154.63 0  19  TYR E CD2   1 
ATOM   13874 C  CE1   . TYR F  6  12  ? 231.076 281.729 224.910 1.00 156.53 0  19  TYR E CE1   1 
ATOM   13875 C  CE2   . TYR F  6  12  ? 231.665 279.459 225.378 1.00 154.88 0  19  TYR E CE2   1 
ATOM   13876 C  CZ    . TYR F  6  12  ? 231.729 280.566 224.560 1.00 156.31 0  19  TYR E CZ    1 
ATOM   13877 O  OH    . TYR F  6  12  ? 232.447 280.510 223.388 1.00 154.61 0  19  TYR E OH    1 
ATOM   13878 N  N     . TRP F  6  13  ? 228.237 281.887 230.872 1.00 145.41 0  20  TRP E N     1 
ATOM   13879 C  CA    . TRP F  6  13  ? 227.220 281.828 231.916 1.00 143.76 0  20  TRP E CA    1 
ATOM   13880 C  C     . TRP F  6  13  ? 226.468 283.148 232.027 1.00 144.40 0  20  TRP E C     1 
ATOM   13881 O  O     . TRP F  6  13  ? 225.235 283.166 232.123 1.00 143.91 0  20  TRP E O     1 
ATOM   13882 C  CB    . TRP F  6  13  ? 227.866 281.461 233.252 1.00 142.42 0  20  TRP E CB    1 
ATOM   13883 C  CG    . TRP F  6  13  ? 228.214 280.011 233.371 1.00 143.60 0  20  TRP E CG    1 
ATOM   13884 C  CD1   . TRP F  6  13  ? 229.307 279.386 232.847 1.00 144.41 0  20  TRP E CD1   1 
ATOM   13885 C  CD2   . TRP F  6  13  ? 227.471 279.004 234.066 1.00 145.46 0  20  TRP E CD2   1 
ATOM   13886 N  NE1   . TRP F  6  13  ? 229.287 278.050 233.168 1.00 146.10 0  20  TRP E NE1   1 
ATOM   13887 C  CE2   . TRP F  6  13  ? 228.170 277.791 233.917 1.00 146.97 0  20  TRP E CE2   1 
ATOM   13888 C  CE3   . TRP F  6  13  ? 226.281 279.010 234.799 1.00 143.76 0  20  TRP E CE3   1 
ATOM   13889 C  CZ2   . TRP F  6  13  ? 227.720 276.596 234.472 1.00 145.03 0  20  TRP E CZ2   1 
ATOM   13890 C  CZ3   . TRP F  6  13  ? 225.835 277.823 235.349 1.00 143.83 0  20  TRP E CZ3   1 
ATOM   13891 C  CH2   . TRP F  6  13  ? 226.553 276.633 235.183 1.00 144.13 0  20  TRP E CH2   1 
ATOM   13892 N  N     . VAL F  6  14  ? 227.194 284.269 232.008 1.00 144.60 0  21  VAL E N     1 
ATOM   13893 C  CA    . VAL F  6  14  ? 226.537 285.559 232.197 1.00 143.37 0  21  VAL E CA    1 
ATOM   13894 C  C     . VAL F  6  14  ? 225.713 285.934 230.968 1.00 142.36 0  21  VAL E C     1 
ATOM   13895 O  O     . VAL F  6  14  ? 224.675 286.596 231.084 1.00 141.04 0  21  VAL E O     1 
ATOM   13896 C  CB    . VAL F  6  14  ? 227.561 286.652 232.564 1.00 142.58 0  21  VAL E CB    1 
ATOM   13897 C  CG1   . VAL F  6  14  ? 228.526 286.912 231.427 1.00 142.09 0  21  VAL E CG1   1 
ATOM   13898 C  CG2   . VAL F  6  14  ? 226.852 287.935 232.975 1.00 141.14 0  21  VAL E CG2   1 
ATOM   13899 N  N     . ILE F  6  15  ? 226.149 285.523 229.773 1.00 141.27 0  22  ILE E N     1 
ATOM   13900 C  CA    . ILE F  6  15  ? 225.376 285.856 228.581 1.00 141.45 0  22  ILE E CA    1 
ATOM   13901 C  C     . ILE F  6  15  ? 224.191 284.914 228.400 1.00 140.96 0  22  ILE E C     1 
ATOM   13902 O  O     . ILE F  6  15  ? 223.215 285.277 227.731 1.00 139.72 0  22  ILE E O     1 
ATOM   13903 C  CB    . ILE F  6  15  ? 226.266 285.857 227.325 1.00 140.64 0  22  ILE E CB    1 
ATOM   13904 C  CG1   . ILE F  6  15  ? 225.526 286.467 226.134 1.00 138.61 0  22  ILE E CG1   1 
ATOM   13905 C  CG2   . ILE F  6  15  ? 226.683 284.447 226.961 1.00 139.69 0  22  ILE E CG2   1 
ATOM   13906 C  CD1   . ILE F  6  15  ? 226.439 287.137 225.130 1.00 138.11 0  22  ILE E CD1   1 
ATOM   13907 N  N     . HIS F  6  16  ? 224.233 283.719 228.992 1.00 144.17 0  23  HIS E N     1 
ATOM   13908 C  CA    . HIS F  6  16  ? 223.106 282.801 228.898 1.00 143.17 0  23  HIS E CA    1 
ATOM   13909 C  C     . HIS F  6  16  ? 222.084 283.005 230.009 1.00 143.68 0  23  HIS E C     1 
ATOM   13910 O  O     . HIS F  6  16  ? 220.902 282.696 229.815 1.00 144.11 0  23  HIS E O     1 
ATOM   13911 C  CB    . HIS F  6  16  ? 223.604 281.353 228.914 1.00 142.81 0  23  HIS E CB    1 
ATOM   13912 C  CG    . HIS F  6  16  ? 224.319 280.949 227.662 1.00 142.01 0  23  HIS E CG    1 
ATOM   13913 N  ND1   . HIS F  6  16  ? 225.576 280.384 227.671 1.00 142.53 0  23  HIS E ND1   1 
ATOM   13914 C  CD2   . HIS F  6  16  ? 223.958 281.041 226.360 1.00 141.87 0  23  HIS E CD2   1 
ATOM   13915 C  CE1   . HIS F  6  16  ? 225.955 280.138 226.429 1.00 140.87 0  23  HIS E CE1   1 
ATOM   13916 N  NE2   . HIS F  6  16  ? 224.992 280.529 225.615 1.00 141.85 0  23  HIS E NE2   1 
ATOM   13917 N  N     . SER F  6  17  ? 222.507 283.517 231.169 1.00 137.15 0  24  SER E N     1 
ATOM   13918 C  CA    . SER F  6  17  ? 221.565 283.779 232.250 1.00 136.11 0  24  SER E CA    1 
ATOM   13919 C  C     . SER F  6  17  ? 220.618 284.927 231.929 1.00 134.93 0  24  SER E C     1 
ATOM   13920 O  O     . SER F  6  17  ? 219.597 285.080 232.608 1.00 133.93 0  24  SER E O     1 
ATOM   13921 C  CB    . SER F  6  17  ? 222.317 284.078 233.547 1.00 136.03 0  24  SER E CB    1 
ATOM   13922 O  OG    . SER F  6  17  ? 222.943 282.912 234.054 1.00 134.63 0  24  SER E OG    1 
ATOM   13923 N  N     . ILE F  6  18  ? 220.935 285.741 230.918 1.00 134.62 0  25  ILE E N     1 
ATOM   13924 C  CA    . ILE F  6  18  ? 220.049 286.827 230.509 1.00 136.06 0  25  ILE E CA    1 
ATOM   13925 C  C     . ILE F  6  18  ? 219.175 286.431 229.325 1.00 137.22 0  25  ILE E C     1 
ATOM   13926 O  O     . ILE F  6  18  ? 218.209 287.144 229.009 1.00 134.09 0  25  ILE E O     1 
ATOM   13927 C  CB    . ILE F  6  18  ? 220.881 288.086 230.183 1.00 135.03 0  25  ILE E CB    1 
ATOM   13928 C  CG1   . ILE F  6  18  ? 219.991 289.321 230.020 1.00 135.61 0  25  ILE E CG1   1 
ATOM   13929 C  CG2   . ILE F  6  18  ? 221.706 287.867 228.927 1.00 133.99 0  25  ILE E CG2   1 
ATOM   13930 C  CD1   . ILE F  6  18  ? 220.757 290.627 230.021 1.00 135.03 0  25  ILE E CD1   1 
ATOM   13931 N  N     . THR F  6  19  ? 219.457 285.301 228.681 1.00 136.60 0  26  THR E N     1 
ATOM   13932 C  CA    . THR F  6  19  ? 218.730 284.868 227.494 1.00 133.16 0  26  THR E CA    1 
ATOM   13933 C  C     . THR F  6  19  ? 217.841 283.657 227.726 1.00 133.42 0  26  THR E C     1 
ATOM   13934 O  O     . THR F  6  19  ? 216.724 283.618 227.205 1.00 135.29 0  26  THR E O     1 
ATOM   13935 C  CB    . THR F  6  19  ? 219.711 284.557 226.359 1.00 134.22 0  26  THR E CB    1 
ATOM   13936 O  OG1   . THR F  6  19  ? 220.724 283.662 226.835 1.00 134.63 0  26  THR E OG1   1 
ATOM   13937 C  CG2   . THR F  6  19  ? 220.366 285.834 225.860 1.00 133.19 0  26  THR E CG2   1 
ATOM   13938 N  N     . VAL F  6  20  ? 218.304 282.657 228.483 1.00 126.94 0  27  VAL E N     1 
ATOM   13939 C  CA    . VAL F  6  20  ? 217.479 281.471 228.729 1.00 128.71 0  27  VAL E CA    1 
ATOM   13940 C  C     . VAL F  6  20  ? 216.164 281.815 229.423 1.00 128.95 0  27  VAL E C     1 
ATOM   13941 O  O     . VAL F  6  20  ? 215.100 281.417 228.913 1.00 129.14 0  27  VAL E O     1 
ATOM   13942 C  CB    . VAL F  6  20  ? 218.293 280.411 229.493 1.00 127.43 0  27  VAL E CB    1 
ATOM   13943 C  CG1   . VAL F  6  20  ? 217.418 279.222 229.849 1.00 127.71 0  27  VAL E CG1   1 
ATOM   13944 C  CG2   . VAL F  6  20  ? 219.485 279.968 228.668 1.00 128.29 0  27  VAL E CG2   1 
ATOM   13945 N  N     . PRO F  6  21  ? 216.145 282.534 230.553 1.00 120.36 0  28  PRO E N     1 
ATOM   13946 C  CA    . PRO F  6  21  ? 214.842 282.903 231.129 1.00 121.41 0  28  PRO E CA    1 
ATOM   13947 C  C     . PRO F  6  21  ? 214.033 283.797 230.215 1.00 121.72 0  28  PRO E C     1 
ATOM   13948 O  O     . PRO F  6  21  ? 212.798 283.756 230.262 1.00 121.76 0  28  PRO E O     1 
ATOM   13949 C  CB    . PRO F  6  21  ? 215.199 283.606 232.448 1.00 122.51 0  28  PRO E CB    1 
ATOM   13950 C  CG    . PRO F  6  21  ? 216.656 283.736 232.491 1.00 121.55 0  28  PRO E CG    1 
ATOM   13951 C  CD    . PRO F  6  21  ? 217.272 283.158 231.271 1.00 119.61 0  28  PRO E CD    1 
ATOM   13952 N  N     . ALA F  6  22  ? 214.691 284.599 229.375 1.00 117.23 0  29  ALA E N     1 
ATOM   13953 C  CA    . ALA F  6  22  ? 213.964 285.404 228.400 1.00 116.37 0  29  ALA E CA    1 
ATOM   13954 C  C     . ALA F  6  22  ? 213.189 284.518 227.434 1.00 119.23 0  29  ALA E C     1 
ATOM   13955 O  O     . ALA F  6  22  ? 212.017 284.773 227.144 1.00 120.72 0  29  ALA E O     1 
ATOM   13956 C  CB    . ALA F  6  22  ? 214.932 286.315 227.645 1.00 114.68 0  29  ALA E CB    1 
ATOM   13957 N  N     . LEU F  6  23  ? 213.824 283.454 226.939 1.00 117.90 0  30  LEU E N     1 
ATOM   13958 C  CA    . LEU F  6  23  ? 213.128 282.532 226.047 1.00 116.33 0  30  LEU E CA    1 
ATOM   13959 C  C     . LEU F  6  23  ? 212.015 281.791 226.777 1.00 115.72 0  30  LEU E C     1 
ATOM   13960 O  O     . LEU F  6  23  ? 210.931 281.571 226.218 1.00 116.22 0  30  LEU E O     1 
ATOM   13961 C  CB    . LEU F  6  23  ? 214.120 281.546 225.436 1.00 114.26 0  30  LEU E CB    1 
ATOM   13962 C  CG    . LEU F  6  23  ? 215.025 282.133 224.354 1.00 114.66 0  30  LEU E CG    1 
ATOM   13963 C  CD1   . LEU F  6  23  ? 215.870 281.048 223.725 1.00 112.92 0  30  LEU E CD1   1 
ATOM   13964 C  CD2   . LEU F  6  23  ? 214.198 282.847 223.301 1.00 114.43 0  30  LEU E CD2   1 
ATOM   13965 N  N     . PHE F  6  24  ? 212.263 281.391 228.027 1.00 103.35 0  31  PHE E N     1 
ATOM   13966 C  CA    . PHE F  6  24  ? 211.231 280.685 228.782 1.00 102.33 0  31  PHE E CA    1 
ATOM   13967 C  C     . PHE F  6  24  ? 210.001 281.563 228.989 1.00 103.60 0  31  PHE E C     1 
ATOM   13968 O  O     . PHE F  6  24  ? 208.863 281.120 228.784 1.00 102.23 0  31  PHE E O     1 
ATOM   13969 C  CB    . PHE F  6  24  ? 211.792 280.214 230.122 1.00 101.13 0  31  PHE E CB    1 
ATOM   13970 C  CG    . PHE F  6  24  ? 211.074 279.027 230.694 1.00 100.31 0  31  PHE E CG    1 
ATOM   13971 C  CD1   . PHE F  6  24  ? 209.841 279.175 231.303 1.00 100.10 0  31  PHE E CD1   1 
ATOM   13972 C  CD2   . PHE F  6  24  ? 211.631 277.764 230.622 1.00 100.19 0  31  PHE E CD2   1 
ATOM   13973 C  CE1   . PHE F  6  24  ? 209.179 278.087 231.831 1.00 100.32 0  31  PHE E CE1   1 
ATOM   13974 C  CE2   . PHE F  6  24  ? 210.974 276.672 231.148 1.00 100.75 0  31  PHE E CE2   1 
ATOM   13975 C  CZ    . PHE F  6  24  ? 209.746 276.834 231.754 1.00 99.80  0  31  PHE E CZ    1 
ATOM   13976 N  N     . ILE F  6  25  ? 210.209 282.822 229.384 1.00 107.55 0  32  ILE E N     1 
ATOM   13977 C  CA    . ILE F  6  25  ? 209.070 283.710 229.590 1.00 106.19 0  32  ILE E CA    1 
ATOM   13978 C  C     . ILE F  6  25  ? 208.429 284.066 228.258 1.00 106.82 0  32  ILE E C     1 
ATOM   13979 O  O     . ILE F  6  25  ? 207.218 284.296 228.195 1.00 109.95 0  32  ILE E O     1 
ATOM   13980 C  CB    . ILE F  6  25  ? 209.472 284.972 230.378 1.00 108.41 0  32  ILE E CB    1 
ATOM   13981 C  CG1   . ILE F  6  25  ? 210.498 285.804 229.609 1.00 108.86 0  32  ILE E CG1   1 
ATOM   13982 C  CG2   . ILE F  6  25  ? 210.007 284.593 231.752 1.00 106.68 0  32  ILE E CG2   1 
ATOM   13983 C  CD1   . ILE F  6  25  ? 210.760 287.164 230.216 1.00 107.68 0  32  ILE E CD1   1 
ATOM   13984 N  N     . ALA F  6  26  ? 209.210 284.113 227.176 1.00 103.99 0  33  ALA E N     1 
ATOM   13985 C  CA    . ALA F  6  26  ? 208.623 284.339 225.861 1.00 105.19 0  33  ALA E CA    1 
ATOM   13986 C  C     . ALA F  6  26  ? 207.654 283.225 225.500 1.00 103.82 0  33  ALA E C     1 
ATOM   13987 O  O     . ALA F  6  26  ? 206.543 283.488 225.031 1.00 104.33 0  33  ALA E O     1 
ATOM   13988 C  CB    . ALA F  6  26  ? 209.722 284.459 224.807 1.00 102.04 0  33  ALA E CB    1 
ATOM   13989 N  N     . GLY F  6  27  ? 208.052 281.973 225.729 1.00 98.28  0  34  GLY E N     1 
ATOM   13990 C  CA    . GLY F  6  27  ? 207.145 280.864 225.471 1.00 100.46 0  34  GLY E CA    1 
ATOM   13991 C  C     . GLY F  6  27  ? 205.929 280.881 226.380 1.00 100.59 0  34  GLY E C     1 
ATOM   13992 O  O     . GLY F  6  27  ? 204.799 280.629 225.937 1.00 103.09 0  34  GLY E O     1 
ATOM   13993 N  N     . TRP F  6  28  ? 206.141 281.179 227.664 1.00 94.09  0  35  TRP E N     1 
ATOM   13994 C  CA    . TRP F  6  28  ? 205.025 281.232 228.602 1.00 94.97  0  35  TRP E CA    1 
ATOM   13995 C  C     . TRP F  6  28  ? 204.019 282.303 228.201 1.00 96.15  0  35  TRP E C     1 
ATOM   13996 O  O     . TRP F  6  28  ? 202.807 282.079 228.271 1.00 95.66  0  35  TRP E O     1 
ATOM   13997 C  CB    . TRP F  6  28  ? 205.540 281.479 230.019 1.00 94.57  0  35  TRP E CB    1 
ATOM   13998 C  CG    . TRP F  6  28  ? 204.496 281.305 231.081 1.00 93.59  0  35  TRP E CG    1 
ATOM   13999 C  CD1   . TRP F  6  28  ? 203.430 282.118 231.327 1.00 92.83  0  35  TRP E CD1   1 
ATOM   14000 C  CD2   . TRP F  6  28  ? 204.424 280.249 232.046 1.00 93.11  0  35  TRP E CD2   1 
ATOM   14001 N  NE1   . TRP F  6  28  ? 202.697 281.634 232.382 1.00 93.22  0  35  TRP E NE1   1 
ATOM   14002 C  CE2   . TRP F  6  28  ? 203.288 280.487 232.842 1.00 95.03  0  35  TRP E CE2   1 
ATOM   14003 C  CE3   . TRP F  6  28  ? 205.210 279.125 232.313 1.00 91.05  0  35  TRP E CE3   1 
ATOM   14004 C  CZ2   . TRP F  6  28  ? 202.918 279.645 233.886 1.00 95.99  0  35  TRP E CZ2   1 
ATOM   14005 C  CZ3   . TRP F  6  28  ? 204.841 278.290 233.350 1.00 92.31  0  35  TRP E CZ3   1 
ATOM   14006 C  CH2   . TRP F  6  28  ? 203.706 278.554 234.123 1.00 95.23  0  35  TRP E CH2   1 
ATOM   14007 N  N     . LEU F  6  29  ? 204.500 283.477 227.786 1.00 101.09 0  36  LEU E N     1 
ATOM   14008 C  CA    . LEU F  6  29  ? 203.601 284.527 227.318 1.00 99.97  0  36  LEU E CA    1 
ATOM   14009 C  C     . LEU F  6  29  ? 202.929 284.141 226.008 1.00 100.16 0  36  LEU E C     1 
ATOM   14010 O  O     . LEU F  6  29  ? 201.747 284.437 225.803 1.00 103.07 0  36  LEU E O     1 
ATOM   14011 C  CB    . LEU F  6  29  ? 204.362 285.841 227.159 1.00 96.98  0  36  LEU E CB    1 
ATOM   14012 C  CG    . LEU F  6  29  ? 204.894 286.459 228.450 1.00 98.23  0  36  LEU E CG    1 
ATOM   14013 C  CD1   . LEU F  6  29  ? 205.746 287.678 228.146 1.00 98.85  0  36  LEU E CD1   1 
ATOM   14014 C  CD2   . LEU F  6  29  ? 203.743 286.817 229.373 1.00 98.96  0  36  LEU E CD2   1 
ATOM   14015 N  N     . PHE F  6  30  ? 203.669 283.490 225.107 1.00 94.35  0  37  PHE E N     1 
ATOM   14016 C  CA    . PHE F  6  30  ? 203.090 283.038 223.848 1.00 92.81  0  37  PHE E CA    1 
ATOM   14017 C  C     . PHE F  6  30  ? 201.887 282.144 224.096 1.00 95.79  0  37  PHE E C     1 
ATOM   14018 O  O     . PHE F  6  30  ? 200.858 282.269 223.422 1.00 96.71  0  37  PHE E O     1 
ATOM   14019 C  CB    . PHE F  6  30  ? 204.152 282.303 223.030 1.00 95.33  0  37  PHE E CB    1 
ATOM   14020 C  CG    . PHE F  6  30  ? 203.701 281.910 221.655 1.00 96.98  0  37  PHE E CG    1 
ATOM   14021 C  CD1   . PHE F  6  30  ? 203.455 282.871 220.691 1.00 99.29  0  37  PHE E CD1   1 
ATOM   14022 C  CD2   . PHE F  6  30  ? 203.538 280.578 221.322 1.00 95.95  0  37  PHE E CD2   1 
ATOM   14023 C  CE1   . PHE F  6  30  ? 203.046 282.509 219.424 1.00 96.64  0  37  PHE E CE1   1 
ATOM   14024 C  CE2   . PHE F  6  30  ? 203.130 280.211 220.059 1.00 95.14  0  37  PHE E CE2   1 
ATOM   14025 C  CZ    . PHE F  6  30  ? 202.883 281.177 219.109 1.00 94.29  0  37  PHE E CZ    1 
ATOM   14026 N  N     . VAL F  6  31  ? 201.997 281.236 225.065 1.00 93.65  0  38  VAL E N     1 
ATOM   14027 C  CA    . VAL F  6  31  ? 200.848 280.408 225.424 1.00 92.53  0  38  VAL E CA    1 
ATOM   14028 C  C     . VAL F  6  31  ? 199.782 281.235 226.137 1.00 96.02  0  38  VAL E C     1 
ATOM   14029 O  O     . VAL F  6  31  ? 198.590 281.146 225.820 1.00 96.66  0  38  VAL E O     1 
ATOM   14030 C  CB    . VAL F  6  31  ? 201.292 279.211 226.277 1.00 92.06  0  38  VAL E CB    1 
ATOM   14031 C  CG1   . VAL F  6  31  ? 200.080 278.432 226.748 1.00 90.10  0  38  VAL E CG1   1 
ATOM   14032 C  CG2   . VAL F  6  31  ? 202.205 278.317 225.471 1.00 92.07  0  38  VAL E CG2   1 
ATOM   14033 N  N     . SER F  6  32  ? 200.193 282.057 227.105 1.00 101.99 0  39  SER E N     1 
ATOM   14034 C  CA    . SER F  6  32  ? 199.240 282.705 228.003 1.00 100.31 0  39  SER E CA    1 
ATOM   14035 C  C     . SER F  6  32  ? 198.485 283.842 227.326 1.00 100.26 0  39  SER E C     1 
ATOM   14036 O  O     . SER F  6  32  ? 197.284 284.013 227.558 1.00 97.71  0  39  SER E O     1 
ATOM   14037 C  CB    . SER F  6  32  ? 199.962 283.220 229.247 1.00 98.76  0  39  SER E CB    1 
ATOM   14038 O  OG    . SER F  6  32  ? 199.107 284.036 230.028 1.00 100.74 0  39  SER E OG    1 
ATOM   14039 N  N     . THR F  6  33  ? 199.165 284.633 226.494 1.00 101.12 0  40  THR E N     1 
ATOM   14040 C  CA    . THR F  6  33  ? 198.503 285.749 225.831 1.00 99.79  0  40  THR E CA    1 
ATOM   14041 C  C     . THR F  6  33  ? 197.494 285.299 224.784 1.00 103.47 0  40  THR E C     1 
ATOM   14042 O  O     . THR F  6  33  ? 196.734 286.135 224.286 1.00 103.81 0  40  THR E O     1 
ATOM   14043 C  CB    . THR F  6  33  ? 199.534 286.674 225.180 1.00 96.66  0  40  THR E CB    1 
ATOM   14044 O  OG1   . THR F  6  33  ? 200.357 285.922 224.281 1.00 102.34 0  40  THR E OG1   1 
ATOM   14045 C  CG2   . THR F  6  33  ? 200.408 287.323 226.238 1.00 96.42  0  40  THR E CG2   1 
ATOM   14046 N  N     . GLY F  6  34  ? 197.468 284.013 224.440 1.00 96.28  0  41  GLY E N     1 
ATOM   14047 C  CA    . GLY F  6  34  ? 196.554 283.512 223.439 1.00 93.77  0  41  GLY E CA    1 
ATOM   14048 C  C     . GLY F  6  34  ? 197.013 283.688 222.012 1.00 94.47  0  41  GLY E C     1 
ATOM   14049 O  O     . GLY F  6  34  ? 196.229 283.428 221.091 1.00 97.57  0  41  GLY E O     1 
ATOM   14050 N  N     . LEU F  6  35  ? 198.253 284.132 221.795 1.00 98.82  0  42  LEU E N     1 
ATOM   14051 C  CA    . LEU F  6  35  ? 198.756 284.285 220.436 1.00 101.97 0  42  LEU E CA    1 
ATOM   14052 C  C     . LEU F  6  35  ? 198.867 282.942 219.728 1.00 104.79 0  42  LEU E C     1 
ATOM   14053 O  O     . LEU F  6  35  ? 198.746 282.876 218.500 1.00 104.48 0  42  LEU E O     1 
ATOM   14054 C  CB    . LEU F  6  35  ? 200.109 284.994 220.458 1.00 99.16  0  42  LEU E CB    1 
ATOM   14055 C  CG    . LEU F  6  35  ? 200.691 285.388 219.101 1.00 98.17  0  42  LEU E CG    1 
ATOM   14056 C  CD1   . LEU F  6  35  ? 199.702 286.241 218.330 1.00 100.36 0  42  LEU E CD1   1 
ATOM   14057 C  CD2   . LEU F  6  35  ? 202.008 286.123 219.277 1.00 98.68  0  42  LEU E CD2   1 
ATOM   14058 N  N     . ALA F  6  36  ? 199.099 281.865 220.483 1.00 100.97 0  43  ALA E N     1 
ATOM   14059 C  CA    . ALA F  6  36  ? 199.174 280.540 219.878 1.00 98.67  0  43  ALA E CA    1 
ATOM   14060 C  C     . ALA F  6  36  ? 197.847 280.149 219.242 1.00 99.75  0  43  ALA E C     1 
ATOM   14061 O  O     . ALA F  6  36  ? 197.820 279.572 218.149 1.00 101.02 0  43  ALA E O     1 
ATOM   14062 C  CB    . ALA F  6  36  ? 199.593 279.509 220.924 1.00 93.16  0  43  ALA E CB    1 
ATOM   14063 N  N     . TYR F  6  37  ? 196.734 280.455 219.912 1.00 94.62  0  44  TYR E N     1 
ATOM   14064 C  CA    . TYR F  6  37  ? 195.424 280.138 219.356 1.00 91.76  0  44  TYR E CA    1 
ATOM   14065 C  C     . TYR F  6  37  ? 195.162 280.899 218.064 1.00 91.61  0  44  TYR E C     1 
ATOM   14066 O  O     . TYR F  6  37  ? 194.441 280.407 217.189 1.00 94.59  0  44  TYR E O     1 
ATOM   14067 C  CB    . TYR F  6  37  ? 194.331 280.448 220.378 1.00 91.80  0  44  TYR E CB    1 
ATOM   14068 C  CG    . TYR F  6  37  ? 194.357 279.566 221.603 1.00 89.14  0  44  TYR E CG    1 
ATOM   14069 C  CD1   . TYR F  6  37  ? 193.959 278.240 221.536 1.00 91.92  0  44  TYR E CD1   1 
ATOM   14070 C  CD2   . TYR F  6  37  ? 194.780 280.061 222.828 1.00 93.68  0  44  TYR E CD2   1 
ATOM   14071 C  CE1   . TYR F  6  37  ? 193.980 277.433 222.654 1.00 96.87  0  44  TYR E CE1   1 
ATOM   14072 C  CE2   . TYR F  6  37  ? 194.805 279.261 223.951 1.00 94.15  0  44  TYR E CE2   1 
ATOM   14073 C  CZ    . TYR F  6  37  ? 194.404 277.948 223.858 1.00 94.56  0  44  TYR E CZ    1 
ATOM   14074 O  OH    . TYR F  6  37  ? 194.427 277.148 224.975 1.00 93.66  0  44  TYR E OH    1 
ATOM   14075 N  N     . ASP F  6  38  ? 195.733 282.096 217.925 1.00 97.48  0  45  ASP E N     1 
ATOM   14076 C  CA    . ASP F  6  38  ? 195.459 282.915 216.750 1.00 102.69 0  45  ASP E CA    1 
ATOM   14077 C  C     . ASP F  6  38  ? 196.368 282.548 215.583 1.00 104.55 0  45  ASP E C     1 
ATOM   14078 O  O     . ASP F  6  38  ? 195.901 282.403 214.448 1.00 105.67 0  45  ASP E O     1 
ATOM   14079 C  CB    . ASP F  6  38  ? 195.609 284.398 217.096 1.00 103.28 0  45  ASP E CB    1 
ATOM   14080 C  CG    . ASP F  6  38  ? 194.529 284.890 218.037 1.00 107.25 0  45  ASP E CG    1 
ATOM   14081 O  OD1   . ASP F  6  38  ? 193.339 284.823 217.664 1.00 108.06 0  45  ASP E OD1   1 
ATOM   14082 O  OD2   . ASP F  6  38  ? 194.868 285.346 219.148 1.00 106.00 -1 45  ASP E OD2   1 
ATOM   14083 N  N     . VAL F  6  39  ? 197.669 282.402 215.839 1.00 97.52  0  46  VAL E N     1 
ATOM   14084 C  CA    . VAL F  6  39  ? 198.619 282.208 214.746 1.00 96.42  0  46  VAL E CA    1 
ATOM   14085 C  C     . VAL F  6  39  ? 198.425 280.841 214.096 1.00 95.53  0  46  VAL E C     1 
ATOM   14086 O  O     . VAL F  6  39  ? 198.540 280.695 212.874 1.00 95.98  0  46  VAL E O     1 
ATOM   14087 C  CB    . VAL F  6  39  ? 200.065 282.412 215.240 1.00 95.05  0  46  VAL E CB    1 
ATOM   14088 C  CG1   . VAL F  6  39  ? 200.454 281.366 216.272 1.00 92.06  0  46  VAL E CG1   1 
ATOM   14089 C  CG2   . VAL F  6  39  ? 201.033 282.399 214.069 1.00 94.15  0  46  VAL E CG2   1 
ATOM   14090 N  N     . PHE F  6  40  ? 198.129 279.820 214.898 1.00 87.65  0  47  PHE E N     1 
ATOM   14091 C  CA    . PHE F  6  40  ? 197.993 278.465 214.381 1.00 85.69  0  47  PHE E CA    1 
ATOM   14092 C  C     . PHE F  6  40  ? 196.552 278.067 214.096 1.00 88.12  0  47  PHE E C     1 
ATOM   14093 O  O     . PHE F  6  40  ? 196.325 276.987 213.542 1.00 92.01  0  47  PHE E O     1 
ATOM   14094 C  CB    . PHE F  6  40  ? 198.616 277.466 215.359 1.00 84.82  0  47  PHE E CB    1 
ATOM   14095 C  CG    . PHE F  6  40  ? 200.111 277.401 215.280 1.00 88.80  0  47  PHE E CG    1 
ATOM   14096 C  CD1   . PHE F  6  40  ? 200.736 276.950 214.132 1.00 91.37  0  47  PHE E CD1   1 
ATOM   14097 C  CD2   . PHE F  6  40  ? 200.892 277.802 216.347 1.00 88.93  0  47  PHE E CD2   1 
ATOM   14098 C  CE1   . PHE F  6  40  ? 202.112 276.891 214.054 1.00 89.08  0  47  PHE E CE1   1 
ATOM   14099 C  CE2   . PHE F  6  40  ? 202.267 277.746 216.274 1.00 89.66  0  47  PHE E CE2   1 
ATOM   14100 C  CZ    . PHE F  6  40  ? 202.877 277.290 215.127 1.00 88.96  0  47  PHE E CZ    1 
ATOM   14101 N  N     . GLY F  6  41  ? 195.580 278.898 214.458 1.00 90.39  0  48  GLY E N     1 
ATOM   14102 C  CA    . GLY F  6  41  ? 194.193 278.593 214.179 1.00 89.82  0  48  GLY E CA    1 
ATOM   14103 C  C     . GLY F  6  41  ? 193.576 277.523 215.049 1.00 88.25  0  48  GLY E C     1 
ATOM   14104 O  O     . GLY F  6  41  ? 192.476 277.057 214.735 1.00 87.55  0  48  GLY E O     1 
ATOM   14105 N  N     . THR F  6  42  ? 194.242 277.113 216.119 1.00 86.83  0  49  THR E N     1 
ATOM   14106 C  CA    . THR F  6  42  ? 193.685 276.103 217.011 1.00 85.49  0  49  THR E CA    1 
ATOM   14107 C  C     . THR F  6  42  ? 192.475 276.674 217.737 1.00 93.14  0  49  THR E C     1 
ATOM   14108 O  O     . THR F  6  42  ? 192.593 277.722 218.385 1.00 94.66  0  49  THR E O     1 
ATOM   14109 C  CB    . THR F  6  42  ? 194.732 275.636 218.015 1.00 83.96  0  49  THR E CB    1 
ATOM   14110 O  OG1   . THR F  6  42  ? 195.871 275.125 217.315 1.00 89.93  0  49  THR E OG1   1 
ATOM   14111 C  CG2   . THR F  6  42  ? 194.163 274.545 218.905 1.00 85.53  0  49  THR E CG2   1 
ATOM   14112 N  N     . PRO F  6  43  ? 191.305 276.046 217.646 1.00 98.72  0  50  PRO E N     1 
ATOM   14113 C  CA    . PRO F  6  43  ? 190.127 276.583 218.335 1.00 97.04  0  50  PRO E CA    1 
ATOM   14114 C  C     . PRO F  6  43  ? 190.325 276.621 219.843 1.00 99.16  0  50  PRO E C     1 
ATOM   14115 O  O     . PRO F  6  43  ? 190.910 275.713 220.436 1.00 94.16  0  50  PRO E O     1 
ATOM   14116 C  CB    . PRO F  6  43  ? 189.012 275.609 217.941 1.00 94.44  0  50  PRO E CB    1 
ATOM   14117 C  CG    . PRO F  6  43  ? 189.481 274.986 216.676 1.00 91.04  0  50  PRO E CG    1 
ATOM   14118 C  CD    . PRO F  6  43  ? 190.971 274.894 216.793 1.00 93.65  0  50  PRO E CD    1 
ATOM   14119 N  N     . ARG F  6  44  ? 189.823 277.687 220.459 1.00 107.48 0  51  ARG E N     1 
ATOM   14120 C  CA    . ARG F  6  44  ? 189.842 277.800 221.904 1.00 104.34 0  51  ARG E CA    1 
ATOM   14121 C  C     . ARG F  6  44  ? 188.832 276.827 222.508 1.00 103.93 0  51  ARG E C     1 
ATOM   14122 O  O     . ARG F  6  44  ? 187.885 276.410 221.839 1.00 105.70 0  51  ARG E O     1 
ATOM   14123 C  CB    . ARG F  6  44  ? 189.534 279.236 222.323 1.00 102.97 0  51  ARG E CB    1 
ATOM   14124 C  CG    . ARG F  6  44  ? 190.358 280.276 221.588 1.00 104.44 0  51  ARG E CG    1 
ATOM   14125 C  CD    . ARG F  6  44  ? 190.178 281.653 222.195 1.00 105.25 0  51  ARG E CD    1 
ATOM   14126 N  NE    . ARG F  6  44  ? 190.785 281.739 223.518 1.00 106.38 0  51  ARG E NE    1 
ATOM   14127 C  CZ    . ARG F  6  44  ? 191.848 282.476 223.806 1.00 105.82 0  51  ARG E CZ    1 
ATOM   14128 N  NH1   . ARG F  6  44  ? 192.454 283.206 222.884 1.00 102.40 1  51  ARG E NH1   1 
ATOM   14129 N  NH2   . ARG F  6  44  ? 192.317 282.480 225.051 1.00 104.37 0  51  ARG E NH2   1 
ATOM   14130 N  N     . PRO F  6  45  ? 189.011 276.447 223.778 1.00 100.07 0  52  PRO E N     1 
ATOM   14131 C  CA    . PRO F  6  45  ? 188.147 275.411 224.365 1.00 99.49  0  52  PRO E CA    1 
ATOM   14132 C  C     . PRO F  6  45  ? 186.680 275.795 224.479 1.00 99.99  0  52  PRO E C     1 
ATOM   14133 O  O     . PRO F  6  45  ? 185.902 275.003 225.017 1.00 103.25 0  52  PRO E O     1 
ATOM   14134 C  CB    . PRO F  6  45  ? 188.762 275.186 225.755 1.00 99.17  0  52  PRO E CB    1 
ATOM   14135 C  CG    . PRO F  6  45  ? 189.521 276.419 226.046 1.00 102.58 0  52  PRO E CG    1 
ATOM   14136 C  CD    . PRO F  6  45  ? 190.038 276.905 224.730 1.00 100.72 0  52  PRO E CD    1 
ATOM   14137 N  N     . ASN F  6  46  ? 186.268 276.969 224.004 1.00 109.71 0  53  ASN E N     1 
ATOM   14138 C  CA    . ASN F  6  46  ? 184.864 277.351 224.021 1.00 110.06 0  53  ASN E CA    1 
ATOM   14139 C  C     . ASN F  6  46  ? 184.244 277.454 222.636 1.00 111.11 0  53  ASN E C     1 
ATOM   14140 O  O     . ASN F  6  46  ? 183.017 277.546 222.532 1.00 110.31 0  53  ASN E O     1 
ATOM   14141 C  CB    . ASN F  6  46  ? 184.682 278.687 224.761 1.00 111.18 0  53  ASN E CB    1 
ATOM   14142 C  CG    . ASN F  6  46  ? 185.464 279.827 224.126 1.00 114.34 0  53  ASN E CG    1 
ATOM   14143 O  OD1   . ASN F  6  46  ? 185.284 280.147 222.951 1.00 111.71 0  53  ASN E OD1   1 
ATOM   14144 N  ND2   . ASN F  6  46  ? 186.337 280.448 224.909 1.00 113.37 0  53  ASN E ND2   1 
ATOM   14145 N  N     . GLU F  6  47  ? 185.050 277.437 221.574 1.00 112.61 0  54  GLU E N     1 
ATOM   14146 C  CA    . GLU F  6  47  ? 184.557 277.608 220.213 1.00 112.93 0  54  GLU E CA    1 
ATOM   14147 C  C     . GLU F  6  47  ? 184.664 276.331 219.387 1.00 113.72 0  54  GLU E C     1 
ATOM   14148 O  O     . GLU F  6  47  ? 184.634 276.390 218.154 1.00 113.13 0  54  GLU E O     1 
ATOM   14149 C  CB    . GLU F  6  47  ? 185.298 278.753 219.525 1.00 113.36 0  54  GLU E CB    1 
ATOM   14150 C  CG    . GLU F  6  47  ? 186.779 278.503 219.315 1.00 114.59 0  54  GLU E CG    1 
ATOM   14151 C  CD    . GLU F  6  47  ? 187.483 279.693 218.696 1.00 117.85 0  54  GLU E CD    1 
ATOM   14152 O  OE1   . GLU F  6  47  ? 186.814 280.719 218.453 1.00 119.36 0  54  GLU E OE1   1 
ATOM   14153 O  OE2   . GLU F  6  47  ? 188.705 279.604 218.454 1.00 117.18 -1 54  GLU E OE2   1 
ATOM   14154 N  N     . TYR F  6  48  ? 184.793 275.175 220.042 1.00 103.19 0  55  TYR E N     1 
ATOM   14155 C  CA    . TYR F  6  48  ? 184.825 273.912 219.312 1.00 100.07 0  55  TYR E CA    1 
ATOM   14156 C  C     . TYR F  6  48  ? 183.506 273.654 218.597 1.00 103.96 0  55  TYR E C     1 
ATOM   14157 O  O     . TYR F  6  48  ? 183.492 273.258 217.426 1.00 104.67 0  55  TYR E O     1 
ATOM   14158 C  CB    . TYR F  6  48  ? 185.148 272.769 220.271 1.00 96.91  0  55  TYR E CB    1 
ATOM   14159 C  CG    . TYR F  6  48  ? 186.624 272.551 220.465 1.00 100.02 0  55  TYR E CG    1 
ATOM   14160 C  CD1   . TYR F  6  48  ? 187.495 272.591 219.388 1.00 100.80 0  55  TYR E CD1   1 
ATOM   14161 C  CD2   . TYR F  6  48  ? 187.152 272.336 221.728 1.00 102.80 0  55  TYR E CD2   1 
ATOM   14162 C  CE1   . TYR F  6  48  ? 188.846 272.400 219.560 1.00 99.30  0  55  TYR E CE1   1 
ATOM   14163 C  CE2   . TYR F  6  48  ? 188.502 272.147 221.910 1.00 102.13 0  55  TYR E CE2   1 
ATOM   14164 C  CZ    . TYR F  6  48  ? 189.342 272.179 220.822 1.00 100.18 0  55  TYR E CZ    1 
ATOM   14165 O  OH    . TYR F  6  48  ? 190.688 271.991 221.001 1.00 102.62 0  55  TYR E OH    1 
ATOM   14166 N  N     . PHE F  6  49  ? 182.388 273.883 219.281 1.00 109.83 0  56  PHE E N     1 
ATOM   14167 C  CA    . PHE F  6  49  ? 181.057 273.677 218.722 1.00 106.23 0  56  PHE E CA    1 
ATOM   14168 C  C     . PHE F  6  49  ? 180.322 275.009 218.727 1.00 108.95 0  56  PHE E C     1 
ATOM   14169 O  O     . PHE F  6  49  ? 179.889 275.478 219.785 1.00 109.51 0  56  PHE E O     1 
ATOM   14170 C  CB    . PHE F  6  49  ? 180.281 272.633 219.520 1.00 104.91 0  56  PHE E CB    1 
ATOM   14171 C  CG    . PHE F  6  49  ? 180.851 271.253 219.431 1.00 104.86 0  56  PHE E CG    1 
ATOM   14172 C  CD1   . PHE F  6  49  ? 180.855 270.567 218.230 1.00 107.82 0  56  PHE E CD1   1 
ATOM   14173 C  CD2   . PHE F  6  49  ? 181.373 270.634 220.552 1.00 106.81 0  56  PHE E CD2   1 
ATOM   14174 C  CE1   . PHE F  6  49  ? 181.374 269.293 218.148 1.00 110.98 0  56  PHE E CE1   1 
ATOM   14175 C  CE2   . PHE F  6  49  ? 181.894 269.361 220.477 1.00 109.52 0  56  PHE E CE2   1 
ATOM   14176 C  CZ    . PHE F  6  49  ? 181.895 268.689 219.274 1.00 110.23 0  56  PHE E CZ    1 
ATOM   14177 N  N     . THR F  6  50  ? 180.177 275.613 217.555 1.00 128.47 0  57  THR E N     1 
ATOM   14178 C  CA    . THR F  6  50  ? 179.382 276.822 217.424 1.00 129.64 0  57  THR E CA    1 
ATOM   14179 C  C     . THR F  6  50  ? 177.923 276.453 217.190 1.00 131.82 0  57  THR E C     1 
ATOM   14180 O  O     . THR F  6  50  ? 177.606 275.351 216.734 1.00 132.08 0  57  THR E O     1 
ATOM   14181 C  CB    . THR F  6  50  ? 179.895 277.702 216.282 1.00 130.16 0  57  THR E CB    1 
ATOM   14182 O  OG1   . THR F  6  50  ? 179.103 278.894 216.202 1.00 131.48 0  57  THR E OG1   1 
ATOM   14183 C  CG2   . THR F  6  50  ? 179.819 276.963 214.960 1.00 130.39 0  57  THR E CG2   1 
ATOM   14184 N  N     . GLU F  6  51  ? 177.031 277.388 217.524 1.00 141.93 0  58  GLU E N     1 
ATOM   14185 C  CA    . GLU F  6  51  ? 175.600 277.130 217.410 1.00 141.37 0  58  GLU E CA    1 
ATOM   14186 C  C     . GLU F  6  51  ? 175.165 276.902 215.969 1.00 140.35 0  58  GLU E C     1 
ATOM   14187 O  O     . GLU F  6  51  ? 174.096 276.325 215.741 1.00 138.01 0  58  GLU E O     1 
ATOM   14188 C  CB    . GLU F  6  51  ? 174.807 278.293 218.013 1.00 139.31 0  58  GLU E CB    1 
ATOM   14189 C  CG    . GLU F  6  51  ? 174.621 279.515 217.102 1.00 140.19 0  58  GLU E CG    1 
ATOM   14190 C  CD    . GLU F  6  51  ? 175.910 280.255 216.750 1.00 142.13 0  58  GLU E CD    1 
ATOM   14191 O  OE1   . GLU F  6  51  ? 177.015 279.687 216.868 1.00 144.20 0  58  GLU E OE1   1 
ATOM   14192 O  OE2   . GLU F  6  51  ? 175.810 281.433 216.347 1.00 140.57 -1 58  GLU E OE2   1 
ATOM   14193 N  N     . ASP F  6  52  ? 175.959 277.350 214.995 1.00 145.68 0  59  ASP E N     1 
ATOM   14194 C  CA    . ASP F  6  52  ? 175.580 277.180 213.597 1.00 146.74 0  59  ASP E CA    1 
ATOM   14195 C  C     . ASP F  6  52  ? 175.607 275.713 213.183 1.00 146.47 0  59  ASP E C     1 
ATOM   14196 O  O     . ASP F  6  52  ? 174.725 275.258 212.446 1.00 146.43 0  59  ASP E O     1 
ATOM   14197 C  CB    . ASP F  6  52  ? 176.497 278.009 212.699 1.00 148.30 0  59  ASP E CB    1 
ATOM   14198 C  CG    . ASP F  6  52  ? 176.074 277.973 211.242 1.00 149.76 0  59  ASP E CG    1 
ATOM   14199 O  OD1   . ASP F  6  52  ? 174.886 278.238 210.959 1.00 149.02 0  59  ASP E OD1   1 
ATOM   14200 O  OD2   . ASP F  6  52  ? 176.927 277.678 210.379 1.00 149.69 -1 59  ASP E OD2   1 
ATOM   14201 N  N     . ARG F  6  53  ? 176.605 274.956 213.639 1.00 124.13 0  60  ARG E N     1 
ATOM   14202 C  CA    . ARG F  6  53  ? 176.772 273.570 213.218 1.00 124.46 0  60  ARG E CA    1 
ATOM   14203 C  C     . ARG F  6  53  ? 176.540 272.569 214.341 1.00 125.30 0  60  ARG E C     1 
ATOM   14204 O  O     . ARG F  6  53  ? 175.864 271.557 214.130 1.00 124.74 0  60  ARG E O     1 
ATOM   14205 C  CB    . ARG F  6  53  ? 178.173 273.361 212.618 1.00 124.26 0  60  ARG E CB    1 
ATOM   14206 C  CG    . ARG F  6  53  ? 179.316 273.694 213.559 1.00 123.80 0  60  ARG E CG    1 
ATOM   14207 C  CD    . ARG F  6  53  ? 180.670 273.365 212.962 1.00 120.04 0  60  ARG E CD    1 
ATOM   14208 N  NE    . ARG F  6  53  ? 181.689 273.295 214.002 1.00 119.96 0  60  ARG E NE    1 
ATOM   14209 C  CZ    . ARG F  6  53  ? 182.751 274.085 214.072 1.00 120.48 0  60  ARG E CZ    1 
ATOM   14210 N  NH1   . ARG F  6  53  ? 182.979 275.018 213.164 1.00 123.07 1  60  ARG E NH1   1 
ATOM   14211 N  NH2   . ARG F  6  53  ? 183.606 273.934 215.079 1.00 119.40 0  60  ARG E NH2   1 
ATOM   14212 N  N     . GLN F  6  54  ? 177.093 272.818 215.530 1.00 127.01 0  61  GLN E N     1 
ATOM   14213 C  CA    . GLN F  6  54  ? 177.014 271.910 216.674 1.00 126.33 0  61  GLN E CA    1 
ATOM   14214 C  C     . GLN F  6  54  ? 177.580 270.525 216.368 1.00 126.48 0  61  GLN E C     1 
ATOM   14215 O  O     . GLN F  6  54  ? 177.316 269.570 217.103 1.00 126.17 0  61  GLN E O     1 
ATOM   14216 C  CB    . GLN F  6  54  ? 175.576 271.788 217.191 1.00 125.84 0  61  GLN E CB    1 
ATOM   14217 C  CG    . GLN F  6  54  ? 175.044 273.043 217.860 1.00 127.72 0  61  GLN E CG    1 
ATOM   14218 C  CD    . GLN F  6  54  ? 175.739 273.341 219.174 1.00 128.49 0  61  GLN E CD    1 
ATOM   14219 O  OE1   . GLN F  6  54  ? 176.136 274.476 219.436 1.00 129.56 0  61  GLN E OE1   1 
ATOM   14220 N  NE2   . GLN F  6  54  ? 175.894 272.318 220.006 1.00 126.09 0  61  GLN E NE2   1 
ATOM   14221 N  N     . GLU F  6  55  ? 178.371 270.398 215.305 1.00 122.58 0  62  GLU E N     1 
ATOM   14222 C  CA    . GLU F  6  55  ? 178.955 269.124 214.909 1.00 120.33 0  62  GLU E CA    1 
ATOM   14223 C  C     . GLU F  6  55  ? 180.370 269.365 214.404 1.00 118.70 0  62  GLU E C     1 
ATOM   14224 O  O     . GLU F  6  55  ? 180.809 270.506 214.246 1.00 120.63 0  62  GLU E O     1 
ATOM   14225 C  CB    . GLU F  6  55  ? 178.107 268.423 213.838 1.00 118.27 0  62  GLU E CB    1 
ATOM   14226 C  CG    . GLU F  6  55  ? 176.740 267.883 214.286 1.00 119.48 0  62  GLU E CG    1 
ATOM   14227 C  CD    . GLU F  6  55  ? 176.752 267.093 215.595 1.00 122.95 0  62  GLU E CD    1 
ATOM   14228 O  OE1   . GLU F  6  55  ? 177.833 266.701 216.087 1.00 123.81 0  62  GLU E OE1   1 
ATOM   14229 O  OE2   . GLU F  6  55  ? 175.655 266.857 216.141 1.00 123.87 -1 62  GLU E OE2   1 
ATOM   14230 N  N     . ALA F  6  56  ? 181.085 268.272 214.160 1.00 92.15  0  63  ALA E N     1 
ATOM   14231 C  CA    . ALA F  6  56  ? 182.441 268.378 213.645 1.00 90.94  0  63  ALA E CA    1 
ATOM   14232 C  C     . ALA F  6  56  ? 182.424 268.900 212.210 1.00 95.85  0  63  ALA E C     1 
ATOM   14233 O  O     . ALA F  6  56  ? 181.549 268.527 211.422 1.00 99.89  0  63  ALA E O     1 
ATOM   14234 C  CB    . ALA F  6  56  ? 183.145 267.024 213.700 1.00 91.51  0  63  ALA E CB    1 
ATOM   14235 N  N     . PRO F  6  57  ? 183.370 269.759 211.841 1.00 86.80  0  64  PRO E N     1 
ATOM   14236 C  CA    . PRO F  6  57  ? 183.389 270.299 210.479 1.00 86.44  0  64  PRO E CA    1 
ATOM   14237 C  C     . PRO F  6  57  ? 183.793 269.244 209.462 1.00 87.49  0  64  PRO E C     1 
ATOM   14238 O  O     . PRO F  6  57  ? 184.433 268.240 209.779 1.00 88.49  0  64  PRO E O     1 
ATOM   14239 C  CB    . PRO F  6  57  ? 184.428 271.425 210.549 1.00 83.69  0  64  PRO E CB    1 
ATOM   14240 C  CG    . PRO F  6  57  ? 184.691 271.645 212.007 1.00 87.07  0  64  PRO E CG    1 
ATOM   14241 C  CD    . PRO F  6  57  ? 184.423 270.345 212.682 1.00 85.67  0  64  PRO E CD    1 
ATOM   14242 N  N     . LEU F  6  58  ? 183.402 269.490 208.212 1.00 89.85  0  65  LEU E N     1 
ATOM   14243 C  CA    . LEU F  6  58  ? 183.706 268.580 207.107 1.00 87.56  0  65  LEU E CA    1 
ATOM   14244 C  C     . LEU F  6  58  ? 183.967 269.421 205.860 1.00 88.29  0  65  LEU E C     1 
ATOM   14245 O  O     . LEU F  6  58  ? 183.032 269.966 205.267 1.00 90.31  0  65  LEU E O     1 
ATOM   14246 C  CB    . LEU F  6  58  ? 182.567 267.592 206.884 1.00 87.59  0  65  LEU E CB    1 
ATOM   14247 C  CG    . LEU F  6  58  ? 182.654 266.688 205.656 1.00 86.89  0  65  LEU E CG    1 
ATOM   14248 C  CD1   . LEU F  6  58  ? 184.014 266.017 205.583 1.00 87.72  0  65  LEU E CD1   1 
ATOM   14249 C  CD2   . LEU F  6  58  ? 181.547 265.651 205.679 1.00 88.62  0  65  LEU E CD2   1 
ATOM   14250 N  N     . ILE F  6  59  ? 185.238 269.524 205.469 1.00 89.72  0  66  ILE E N     1 
ATOM   14251 C  CA    . ILE F  6  59  ? 185.602 270.267 204.269 1.00 88.37  0  66  ILE E CA    1 
ATOM   14252 C  C     . ILE F  6  59  ? 185.156 269.491 203.036 1.00 88.52  0  66  ILE E C     1 
ATOM   14253 O  O     . ILE F  6  59  ? 185.287 268.261 202.972 1.00 91.91  0  66  ILE E O     1 
ATOM   14254 C  CB    . ILE F  6  59  ? 187.116 270.538 204.250 1.00 86.15  0  66  ILE E CB    1 
ATOM   14255 C  CG1   . ILE F  6  59  ? 187.521 271.357 205.476 1.00 85.89  0  66  ILE E CG1   1 
ATOM   14256 C  CG2   . ILE F  6  59  ? 187.517 271.267 202.983 1.00 88.11  0  66  ILE E CG2   1 
ATOM   14257 C  CD1   . ILE F  6  59  ? 189.007 271.359 205.742 1.00 88.35  0  66  ILE E CD1   1 
ATOM   14258 N  N     . THR F  6  60  ? 184.627 270.207 202.043 1.00 104.04 0  67  THR E N     1 
ATOM   14259 C  CA    . THR F  6  60  ? 183.992 269.580 200.891 1.00 105.81 0  67  THR E CA    1 
ATOM   14260 C  C     . THR F  6  60  ? 184.806 269.726 199.610 1.00 109.72 0  67  THR E C     1 
ATOM   14261 O  O     . THR F  6  60  ? 185.121 268.721 198.968 1.00 113.23 0  67  THR E O     1 
ATOM   14262 C  CB    . THR F  6  60  ? 182.585 270.158 200.694 1.00 108.83 0  67  THR E CB    1 
ATOM   14263 O  OG1   . THR F  6  60  ? 181.888 270.157 201.946 1.00 109.95 0  67  THR E OG1   1 
ATOM   14264 C  CG2   . THR F  6  60  ? 181.807 269.327 199.689 1.00 109.48 0  67  THR E CG2   1 
ATOM   14265 N  N     . ASP F  6  61  ? 185.151 270.948 199.209 1.00 119.38 0  68  ASP E N     1 
ATOM   14266 C  CA    . ASP F  6  61  ? 185.861 271.182 197.957 1.00 119.14 0  68  ASP E CA    1 
ATOM   14267 C  C     . ASP F  6  61  ? 187.233 271.775 198.238 1.00 116.14 0  68  ASP E C     1 
ATOM   14268 O  O     . ASP F  6  61  ? 187.383 272.635 199.111 1.00 118.12 0  68  ASP E O     1 
ATOM   14269 C  CB    . ASP F  6  61  ? 185.074 272.111 197.027 1.00 120.93 0  68  ASP E CB    1 
ATOM   14270 C  CG    . ASP F  6  61  ? 184.550 273.335 197.737 1.00 122.35 0  68  ASP E CG    1 
ATOM   14271 O  OD1   . ASP F  6  61  ? 184.485 273.310 198.980 1.00 121.97 0  68  ASP E OD1   1 
ATOM   14272 O  OD2   . ASP F  6  61  ? 184.199 274.320 197.054 1.00 120.95 -1 68  ASP E OD2   1 
ATOM   14273 N  N     . ARG F  6  62  ? 188.231 271.313 197.484 1.00 101.51 0  69  ARG E N     1 
ATOM   14274 C  CA    . ARG F  6  62  ? 189.608 271.726 197.735 1.00 103.25 0  69  ARG E CA    1 
ATOM   14275 C  C     . ARG F  6  62  ? 189.862 273.156 197.273 1.00 103.80 0  69  ARG E C     1 
ATOM   14276 O  O     . ARG F  6  62  ? 190.518 273.936 197.973 1.00 104.22 0  69  ARG E O     1 
ATOM   14277 C  CB    . ARG F  6  62  ? 190.573 270.757 197.049 1.00 102.73 0  69  ARG E CB    1 
ATOM   14278 C  CG    . ARG F  6  62  ? 190.258 270.480 195.591 1.00 105.08 0  69  ARG E CG    1 
ATOM   14279 C  CD    . ARG F  6  62  ? 191.232 269.476 195.000 1.00 101.90 0  69  ARG E CD    1 
ATOM   14280 N  NE    . ARG F  6  62  ? 192.540 270.065 194.746 1.00 101.73 0  69  ARG E NE    1 
ATOM   14281 C  CZ    . ARG F  6  62  ? 193.564 269.410 194.215 1.00 103.63 0  69  ARG E CZ    1 
ATOM   14282 N  NH1   . ARG F  6  62  ? 193.466 268.136 193.874 1.00 102.55 1  69  ARG E NH1   1 
ATOM   14283 N  NH2   . ARG F  6  62  ? 194.712 270.050 194.019 1.00 102.21 0  69  ARG E NH2   1 
ATOM   14284 N  N     . PHE F  6  63  ? 189.357 273.518 196.092 1.00 109.29 0  70  PHE E N     1 
ATOM   14285 C  CA    . PHE F  6  63  ? 189.712 274.805 195.502 1.00 111.29 0  70  PHE E CA    1 
ATOM   14286 C  C     . PHE F  6  63  ? 189.184 275.969 196.331 1.00 112.28 0  70  PHE E C     1 
ATOM   14287 O  O     . PHE F  6  63  ? 189.877 276.976 196.513 1.00 111.97 0  70  PHE E O     1 
ATOM   14288 C  CB    . PHE F  6  63  ? 189.193 274.880 194.068 1.00 109.27 0  70  PHE E CB    1 
ATOM   14289 C  CG    . PHE F  6  63  ? 189.761 273.823 193.168 1.00 110.11 0  70  PHE E CG    1 
ATOM   14290 C  CD1   . PHE F  6  63  ? 191.122 273.764 192.924 1.00 108.97 0  70  PHE E CD1   1 
ATOM   14291 C  CD2   . PHE F  6  63  ? 188.935 272.890 192.566 1.00 110.26 0  70  PHE E CD2   1 
ATOM   14292 C  CE1   . PHE F  6  63  ? 191.650 272.792 192.099 1.00 108.78 0  70  PHE E CE1   1 
ATOM   14293 C  CE2   . PHE F  6  63  ? 189.457 271.916 191.737 1.00 110.54 0  70  PHE E CE2   1 
ATOM   14294 C  CZ    . PHE F  6  63  ? 190.816 271.868 191.503 1.00 110.09 0  70  PHE E CZ    1 
ATOM   14295 N  N     . ASN F  6  64  ? 187.959 275.851 196.842 1.00 111.99 0  71  ASN E N     1 
ATOM   14296 C  CA    . ASN F  6  64  ? 187.345 276.903 197.639 1.00 108.82 0  71  ASN E CA    1 
ATOM   14297 C  C     . ASN F  6  64  ? 187.405 276.609 199.132 1.00 110.81 0  71  ASN E C     1 
ATOM   14298 O  O     . ASN F  6  64  ? 186.616 277.168 199.901 1.00 111.90 0  71  ASN E O     1 
ATOM   14299 C  CB    . ASN F  6  64  ? 185.898 277.122 197.199 1.00 110.16 0  71  ASN E CB    1 
ATOM   14300 C  CG    . ASN F  6  64  ? 185.797 277.915 195.913 1.00 112.82 0  71  ASN E CG    1 
ATOM   14301 O  OD1   . ASN F  6  64  ? 186.498 277.635 194.941 1.00 112.58 0  71  ASN E OD1   1 
ATOM   14302 N  ND2   . ASN F  6  64  ? 184.925 278.915 195.902 1.00 113.67 0  71  ASN E ND2   1 
ATOM   14303 N  N     . ALA F  6  65  ? 188.324 275.739 199.558 1.00 115.63 0  72  ALA E N     1 
ATOM   14304 C  CA    . ALA F  6  65  ? 188.449 275.421 200.975 1.00 116.99 0  72  ALA E CA    1 
ATOM   14305 C  C     . ALA F  6  65  ? 188.909 276.614 201.797 1.00 118.48 0  72  ALA E C     1 
ATOM   14306 O  O     . ALA F  6  65  ? 188.691 276.633 203.014 1.00 120.25 0  72  ALA E O     1 
ATOM   14307 C  CB    . ALA F  6  65  ? 189.416 274.254 201.170 1.00 114.00 0  72  ALA E CB    1 
ATOM   14308 N  N     . LEU F  6  66  ? 189.534 277.608 201.161 1.00 116.35 0  73  LEU E N     1 
ATOM   14309 C  CA    . LEU F  6  66  ? 190.014 278.778 201.890 1.00 116.42 0  73  LEU E CA    1 
ATOM   14310 C  C     . LEU F  6  66  ? 188.870 279.494 202.596 1.00 118.15 0  73  LEU E C     1 
ATOM   14311 O  O     . LEU F  6  66  ? 188.974 279.843 203.777 1.00 116.63 0  73  LEU E O     1 
ATOM   14312 C  CB    . LEU F  6  66  ? 190.727 279.730 200.930 1.00 114.60 0  73  LEU E CB    1 
ATOM   14313 C  CG    . LEU F  6  66  ? 191.600 280.806 201.573 1.00 111.49 0  73  LEU E CG    1 
ATOM   14314 C  CD1   . LEU F  6  66  ? 192.913 280.201 202.021 1.00 113.57 0  73  LEU E CD1   1 
ATOM   14315 C  CD2   . LEU F  6  66  ? 191.834 281.960 200.615 1.00 113.43 0  73  LEU E CD2   1 
ATOM   14316 N  N     . GLU F  6  67  ? 187.767 279.725 201.883 1.00 125.37 0  74  GLU E N     1 
ATOM   14317 C  CA    . GLU F  6  67  ? 186.609 280.359 202.502 1.00 122.15 0  74  GLU E CA    1 
ATOM   14318 C  C     . GLU F  6  67  ? 185.827 279.377 203.365 1.00 122.01 0  74  GLU E C     1 
ATOM   14319 O  O     . GLU F  6  67  ? 185.239 279.773 204.378 1.00 124.03 0  74  GLU E O     1 
ATOM   14320 C  CB    . GLU F  6  67  ? 185.701 280.962 201.430 1.00 122.14 0  74  GLU E CB    1 
ATOM   14321 C  CG    . GLU F  6  67  ? 186.309 282.136 200.678 1.00 124.10 0  74  GLU E CG    1 
ATOM   14322 C  CD    . GLU F  6  67  ? 187.219 281.700 199.545 1.00 125.83 0  74  GLU E CD    1 
ATOM   14323 O  OE1   . GLU F  6  67  ? 187.327 280.480 199.304 1.00 126.26 0  74  GLU E OE1   1 
ATOM   14324 O  OE2   . GLU F  6  67  ? 187.826 282.577 198.896 1.00 124.79 -1 74  GLU E OE2   1 
ATOM   14325 N  N     . GLN F  6  68  ? 185.791 278.102 202.968 1.00 115.84 0  75  GLN E N     1 
ATOM   14326 C  CA    . GLN F  6  68  ? 184.983 277.128 203.695 1.00 117.44 0  75  GLN E CA    1 
ATOM   14327 C  C     . GLN F  6  68  ? 185.516 276.890 205.100 1.00 118.77 0  75  GLN E C     1 
ATOM   14328 O  O     . GLN F  6  68  ? 184.737 276.775 206.050 1.00 117.31 0  75  GLN E O     1 
ATOM   14329 C  CB    . GLN F  6  68  ? 184.908 275.808 202.932 1.00 115.83 0  75  GLN E CB    1 
ATOM   14330 C  CG    . GLN F  6  68  ? 183.990 274.800 203.608 1.00 117.81 0  75  GLN E CG    1 
ATOM   14331 C  CD    . GLN F  6  68  ? 183.379 273.816 202.641 1.00 118.57 0  75  GLN E CD    1 
ATOM   14332 O  OE1   . GLN F  6  68  ? 183.779 273.741 201.483 1.00 116.66 0  75  GLN E OE1   1 
ATOM   14333 N  NE2   . GLN F  6  68  ? 182.402 273.051 203.112 1.00 117.71 0  75  GLN E NE2   1 
ATOM   14334 N  N     . VAL F  6  69  ? 186.839 276.798 205.254 1.00 117.94 0  76  VAL E N     1 
ATOM   14335 C  CA    . VAL F  6  69  ? 187.396 276.548 206.580 1.00 117.58 0  76  VAL E CA    1 
ATOM   14336 C  C     . VAL F  6  69  ? 187.082 277.709 207.517 1.00 119.52 0  76  VAL E C     1 
ATOM   14337 O  O     . VAL F  6  69  ? 186.761 277.507 208.696 1.00 121.57 0  76  VAL E O     1 
ATOM   14338 C  CB    . VAL F  6  69  ? 188.908 276.262 206.489 1.00 115.58 0  76  VAL E CB    1 
ATOM   14339 C  CG1   . VAL F  6  69  ? 189.678 277.478 205.999 1.00 114.75 0  76  VAL E CG1   1 
ATOM   14340 C  CG2   . VAL F  6  69  ? 189.441 275.802 207.835 1.00 117.32 0  76  VAL E CG2   1 
ATOM   14341 N  N     . LYS F  6  70  ? 187.131 278.940 207.004 1.00 118.09 0  77  LYS E N     1 
ATOM   14342 C  CA    . LYS F  6  70  ? 186.860 280.096 207.849 1.00 118.42 0  77  LYS E CA    1 
ATOM   14343 C  C     . LYS F  6  70  ? 185.374 280.228 208.160 1.00 117.76 0  77  LYS E C     1 
ATOM   14344 O  O     . LYS F  6  70  ? 185.005 280.613 209.276 1.00 118.80 0  77  LYS E O     1 
ATOM   14345 C  CB    . LYS F  6  70  ? 187.398 281.365 207.193 1.00 116.73 0  77  LYS E CB    1 
ATOM   14346 C  CG    . LYS F  6  70  ? 188.907 281.508 207.313 1.00 117.42 0  77  LYS E CG    1 
ATOM   14347 C  CD    . LYS F  6  70  ? 189.343 281.503 208.773 1.00 118.47 0  77  LYS E CD    1 
ATOM   14348 C  CE    . LYS F  6  70  ? 190.747 280.945 208.939 1.00 113.94 0  77  LYS E CE    1 
ATOM   14349 N  NZ    . LYS F  6  70  ? 191.789 281.974 208.682 1.00 109.83 1  77  LYS E NZ    1 
ATOM   14350 N  N     . LYS F  6  71  ? 184.503 279.918 207.195 1.00 119.72 0  78  LYS E N     1 
ATOM   14351 C  CA    . LYS F  6  71  ? 183.074 279.973 207.487 1.00 119.54 0  78  LYS E CA    1 
ATOM   14352 C  C     . LYS F  6  71  ? 182.655 278.858 208.436 1.00 120.16 0  78  LYS E C     1 
ATOM   14353 O  O     . LYS F  6  71  ? 181.723 279.039 209.227 1.00 121.68 0  78  LYS E O     1 
ATOM   14354 C  CB    . LYS F  6  71  ? 182.249 279.923 206.197 1.00 119.60 0  78  LYS E CB    1 
ATOM   14355 C  CG    . LYS F  6  71  ? 182.114 278.547 205.564 1.00 119.56 0  78  LYS E CG    1 
ATOM   14356 C  CD    . LYS F  6  71  ? 181.179 278.567 204.358 1.00 119.39 0  78  LYS E CD    1 
ATOM   14357 C  CE    . LYS F  6  71  ? 181.408 279.775 203.462 1.00 120.78 0  78  LYS E CE    1 
ATOM   14358 N  NZ    . LYS F  6  71  ? 182.820 279.902 203.013 1.00 122.74 1  78  LYS E NZ    1 
ATOM   14359 N  N     . LEU F  6  72  ? 183.323 277.703 208.375 1.00 116.89 0  79  LEU E N     1 
ATOM   14360 C  CA    . LEU F  6  72  ? 183.052 276.640 209.334 1.00 117.61 0  79  LEU E CA    1 
ATOM   14361 C  C     . LEU F  6  72  ? 183.557 277.013 210.719 1.00 116.47 0  79  LEU E C     1 
ATOM   14362 O  O     . LEU F  6  72  ? 182.889 276.745 211.724 1.00 117.93 0  79  LEU E O     1 
ATOM   14363 C  CB    . LEU F  6  72  ? 183.692 275.334 208.866 1.00 116.58 0  79  LEU E CB    1 
ATOM   14364 C  CG    . LEU F  6  72  ? 182.867 274.471 207.912 1.00 116.91 0  79  LEU E CG    1 
ATOM   14365 C  CD1   . LEU F  6  72  ? 183.758 273.474 207.193 1.00 113.75 0  79  LEU E CD1   1 
ATOM   14366 C  CD2   . LEU F  6  72  ? 181.758 273.757 208.665 1.00 116.99 0  79  LEU E CD2   1 
ATOM   14367 N  N     . SER F  6  73  ? 184.732 277.642 210.792 1.00 113.99 0  80  SER E N     1 
ATOM   14368 C  CA    . SER F  6  73  ? 185.293 278.053 212.072 1.00 114.64 0  80  SER E CA    1 
ATOM   14369 C  C     . SER F  6  73  ? 184.498 279.169 212.734 1.00 119.29 0  80  SER E C     1 
ATOM   14370 O  O     . SER F  6  73  ? 184.738 279.459 213.911 1.00 120.48 0  80  SER E O     1 
ATOM   14371 C  CB    . SER F  6  73  ? 186.742 278.504 211.884 1.00 112.79 0  80  SER E CB    1 
ATOM   14372 O  OG    . SER F  6  73  ? 186.814 279.647 211.053 1.00 115.35 0  80  SER E OG    1 
ATOM   14373 N  N     . GLY F  6  74  ? 183.566 279.793 212.019 1.00 121.75 0  81  GLY E N     1 
ATOM   14374 C  CA    . GLY F  6  74  ? 182.860 280.947 212.524 1.00 119.74 0  81  GLY E CA    1 
ATOM   14375 C  C     . GLY F  6  74  ? 183.574 282.262 212.316 1.00 120.82 0  81  GLY E C     1 
ATOM   14376 O  O     . GLY F  6  74  ? 183.070 283.301 212.761 1.00 120.44 0  81  GLY E O     1 
ATOM   14377 N  N     . ASN F  6  75  ? 184.727 282.253 211.656 1.00 131.72 0  82  ASN E N     1 
ATOM   14378 C  CA    . ASN F  6  75  ? 185.484 283.470 211.405 1.00 131.55 0  82  ASN E CA    1 
ATOM   14379 C  C     . ASN F  6  75  ? 184.972 284.149 210.139 1.00 131.48 0  82  ASN E C     1 
ATOM   14380 O  O     . ASN F  6  75  ? 184.116 283.609 209.439 1.00 130.18 0  82  ASN E O     1 
ATOM   14381 C  CB    . ASN F  6  75  ? 186.977 283.155 211.279 1.00 131.88 0  82  ASN E CB    1 
ATOM   14382 C  CG    . ASN F  6  75  ? 187.840 284.403 211.230 1.00 133.05 0  82  ASN E CG    1 
ATOM   14383 O  OD1   . ASN F  6  75  ? 187.337 285.526 211.264 1.00 134.42 0  82  ASN E OD1   1 
ATOM   14384 N  ND2   . ASN F  6  75  ? 189.151 284.208 211.151 1.00 130.88 0  82  ASN E ND2   1 
ATOM   14385 N  N     . ILE G  7  1   ? 233.669 282.289 216.650 1.00 131.46 0  14  ILE F N     1 
ATOM   14386 C  CA    . ILE G  7  1   ? 232.450 282.323 217.447 1.00 132.81 0  14  ILE F CA    1 
ATOM   14387 C  C     . ILE G  7  1   ? 231.300 281.671 216.691 1.00 134.01 0  14  ILE F C     1 
ATOM   14388 O  O     . ILE G  7  1   ? 230.668 280.739 217.187 1.00 133.86 0  14  ILE F O     1 
ATOM   14389 C  CB    . ILE G  7  1   ? 232.090 283.764 217.848 1.00 131.26 0  14  ILE F CB    1 
ATOM   14390 C  CG1   . ILE G  7  1   ? 233.178 284.356 218.744 1.00 130.73 0  14  ILE F CG1   1 
ATOM   14391 C  CG2   . ILE G  7  1   ? 230.741 283.801 218.549 1.00 130.33 0  14  ILE F CG2   1 
ATOM   14392 C  CD1   . ILE G  7  1   ? 233.320 283.654 220.074 1.00 131.44 0  14  ILE F CD1   1 
ATOM   14393 N  N     . PHE G  7  2   ? 231.035 282.164 215.485 1.00 142.06 0  15  PHE F N     1 
ATOM   14394 C  CA    . PHE G  7  2   ? 229.934 281.662 214.662 1.00 141.90 0  15  PHE F CA    1 
ATOM   14395 C  C     . PHE G  7  2   ? 230.347 280.442 213.846 1.00 142.59 0  15  PHE F C     1 
ATOM   14396 O  O     . PHE G  7  2   ? 230.187 280.398 212.627 1.00 141.21 0  15  PHE F O     1 
ATOM   14397 C  CB    . PHE G  7  2   ? 229.417 282.775 213.760 1.00 140.52 0  15  PHE F CB    1 
ATOM   14398 C  CG    . PHE G  7  2   ? 228.376 283.639 214.406 1.00 141.49 0  15  PHE F CG    1 
ATOM   14399 C  CD1   . PHE G  7  2   ? 228.740 284.647 215.281 1.00 141.34 0  15  PHE F CD1   1 
ATOM   14400 C  CD2   . PHE G  7  2   ? 227.032 283.444 214.137 1.00 141.90 0  15  PHE F CD2   1 
ATOM   14401 C  CE1   . PHE G  7  2   ? 227.784 285.445 215.879 1.00 142.72 0  15  PHE F CE1   1 
ATOM   14402 C  CE2   . PHE G  7  2   ? 226.071 284.238 214.730 1.00 141.88 0  15  PHE F CE2   1 
ATOM   14403 C  CZ    . PHE G  7  2   ? 226.447 285.240 215.603 1.00 142.53 0  15  PHE F CZ    1 
ATOM   14404 N  N     . THR G  7  3   ? 230.883 279.431 214.523 1.00 135.09 0  16  THR F N     1 
ATOM   14405 C  CA    . THR G  7  3   ? 231.255 278.195 213.859 1.00 133.47 0  16  THR F CA    1 
ATOM   14406 C  C     . THR G  7  3   ? 230.019 277.331 213.617 1.00 134.63 0  16  THR F C     1 
ATOM   14407 O  O     . THR G  7  3   ? 228.924 277.606 214.115 1.00 136.05 0  16  THR F O     1 
ATOM   14408 C  CB    . THR G  7  3   ? 232.289 277.431 214.683 1.00 133.12 0  16  THR F CB    1 
ATOM   14409 O  OG1   . THR G  7  3   ? 232.768 276.309 213.931 1.00 133.48 0  16  THR F OG1   1 
ATOM   14410 C  CG2   . THR G  7  3   ? 231.675 276.938 215.982 1.00 132.83 0  16  THR F CG2   1 
ATOM   14411 N  N     . VAL G  7  4   ? 230.206 276.270 212.829 1.00 122.17 0  17  VAL F N     1 
ATOM   14412 C  CA    . VAL G  7  4   ? 229.093 275.381 212.503 1.00 121.47 0  17  VAL F CA    1 
ATOM   14413 C  C     . VAL G  7  4   ? 228.588 274.673 213.755 1.00 123.10 0  17  VAL F C     1 
ATOM   14414 O  O     . VAL G  7  4   ? 227.388 274.407 213.895 1.00 126.70 0  17  VAL F O     1 
ATOM   14415 C  CB    . VAL G  7  4   ? 229.510 274.386 211.402 1.00 118.70 0  17  VAL F CB    1 
ATOM   14416 C  CG1   . VAL G  7  4   ? 230.625 273.476 211.885 1.00 119.22 0  17  VAL F CG1   1 
ATOM   14417 C  CG2   . VAL G  7  4   ? 228.317 273.569 210.939 1.00 119.89 0  17  VAL F CG2   1 
ATOM   14418 N  N     . ARG G  7  5   ? 229.493 274.357 214.685 1.00 127.44 0  18  ARG F N     1 
ATOM   14419 C  CA    . ARG G  7  5   ? 229.085 273.731 215.938 1.00 127.75 0  18  ARG F CA    1 
ATOM   14420 C  C     . ARG G  7  5   ? 228.163 274.645 216.733 1.00 128.98 0  18  ARG F C     1 
ATOM   14421 O  O     . ARG G  7  5   ? 227.136 274.199 217.262 1.00 130.80 0  18  ARG F O     1 
ATOM   14422 C  CB    . ARG G  7  5   ? 230.325 273.357 216.750 1.00 127.64 0  18  ARG F CB    1 
ATOM   14423 C  CG    . ARG G  7  5   ? 230.119 272.246 217.759 1.00 128.67 0  18  ARG F CG    1 
ATOM   14424 C  CD    . ARG G  7  5   ? 231.418 271.958 218.495 1.00 130.57 0  18  ARG F CD    1 
ATOM   14425 N  NE    . ARG G  7  5   ? 232.040 273.167 219.022 1.00 130.85 0  18  ARG F NE    1 
ATOM   14426 C  CZ    . ARG G  7  5   ? 232.481 273.303 220.265 1.00 131.66 0  18  ARG F CZ    1 
ATOM   14427 N  NH1   . ARG G  7  5   ? 232.385 272.320 221.144 1.00 130.23 1  18  ARG F NH1   1 
ATOM   14428 N  NH2   . ARG G  7  5   ? 233.039 274.453 220.632 1.00 132.63 0  18  ARG F NH2   1 
ATOM   14429 N  N     . TRP G  7  6   ? 228.506 275.932 216.815 1.00 126.59 0  19  TRP F N     1 
ATOM   14430 C  CA    . TRP G  7  6   ? 227.640 276.890 217.492 1.00 128.14 0  19  TRP F CA    1 
ATOM   14431 C  C     . TRP G  7  6   ? 226.277 276.957 216.818 1.00 130.40 0  19  TRP F C     1 
ATOM   14432 O  O     . TRP G  7  6   ? 225.237 276.958 217.489 1.00 132.21 0  19  TRP F O     1 
ATOM   14433 C  CB    . TRP G  7  6   ? 228.301 278.269 217.507 1.00 128.11 0  19  TRP F CB    1 
ATOM   14434 C  CG    . TRP G  7  6   ? 227.459 279.342 218.128 1.00 127.27 0  19  TRP F CG    1 
ATOM   14435 C  CD1   . TRP G  7  6   ? 227.492 279.755 219.423 1.00 127.22 0  19  TRP F CD1   1 
ATOM   14436 C  CD2   . TRP G  7  6   ? 226.470 280.147 217.475 1.00 128.24 0  19  TRP F CD2   1 
ATOM   14437 N  NE1   . TRP G  7  6   ? 226.584 280.765 219.623 1.00 127.71 0  19  TRP F NE1   1 
ATOM   14438 C  CE2   . TRP G  7  6   ? 225.941 281.022 218.443 1.00 129.05 0  19  TRP F CE2   1 
ATOM   14439 C  CE3   . TRP G  7  6   ? 225.978 280.211 216.169 1.00 129.15 0  19  TRP F CE3   1 
ATOM   14440 C  CZ2   . TRP G  7  6   ? 224.946 281.949 218.146 1.00 130.38 0  19  TRP F CZ2   1 
ATOM   14441 C  CZ3   . TRP G  7  6   ? 224.989 281.131 215.877 1.00 129.98 0  19  TRP F CZ3   1 
ATOM   14442 C  CH2   . TRP G  7  6   ? 224.485 281.988 216.861 1.00 130.20 0  19  TRP F CH2   1 
ATOM   14443 N  N     . LEU G  7  7   ? 226.269 277.009 215.484 1.00 119.49 0  20  LEU F N     1 
ATOM   14444 C  CA    . LEU G  7  7   ? 225.014 277.079 214.746 1.00 116.99 0  20  LEU F CA    1 
ATOM   14445 C  C     . LEU G  7  7   ? 224.131 275.878 215.051 1.00 119.11 0  20  LEU F C     1 
ATOM   14446 O  O     . LEU G  7  7   ? 222.948 276.031 215.370 1.00 121.67 0  20  LEU F O     1 
ATOM   14447 C  CB    . LEU G  7  7   ? 225.295 277.169 213.246 1.00 115.82 0  20  LEU F CB    1 
ATOM   14448 C  CG    . LEU G  7  7   ? 224.282 277.950 212.409 1.00 118.21 0  20  LEU F CG    1 
ATOM   14449 C  CD1   . LEU G  7  7   ? 224.069 279.338 212.983 1.00 118.21 0  20  LEU F CD1   1 
ATOM   14450 C  CD2   . LEU G  7  7   ? 224.734 278.027 210.959 1.00 119.79 0  20  LEU F CD2   1 
ATOM   14451 N  N     . ALA G  7  8   ? 224.697 274.673 214.974 1.00 114.73 0  21  ALA F N     1 
ATOM   14452 C  CA    . ALA G  7  8   ? 223.907 273.469 215.213 1.00 113.85 0  21  ALA F CA    1 
ATOM   14453 C  C     . ALA G  7  8   ? 223.381 273.429 216.642 1.00 112.61 0  21  ALA F C     1 
ATOM   14454 O  O     . ALA G  7  8   ? 222.186 273.190 216.870 1.00 118.12 0  21  ALA F O     1 
ATOM   14455 C  CB    . ALA G  7  8   ? 224.744 272.227 214.912 1.00 114.05 0  21  ALA F CB    1 
ATOM   14456 N  N     . ILE G  7  9   ? 224.257 273.676 217.620 1.00 116.07 0  22  ILE F N     1 
ATOM   14457 C  CA    . ILE G  7  9   ? 223.847 273.582 219.019 1.00 117.91 0  22  ILE F CA    1 
ATOM   14458 C  C     . ILE G  7  9   ? 222.742 274.585 219.321 1.00 117.41 0  22  ILE F C     1 
ATOM   14459 O  O     . ILE G  7  9   ? 221.727 274.246 219.940 1.00 118.76 0  22  ILE F O     1 
ATOM   14460 C  CB    . ILE G  7  9   ? 225.055 273.772 219.953 1.00 119.46 0  22  ILE F CB    1 
ATOM   14461 C  CG1   . ILE G  7  9   ? 226.070 272.646 219.751 1.00 118.94 0  22  ILE F CG1   1 
ATOM   14462 C  CG2   . ILE G  7  9   ? 224.605 273.826 221.400 1.00 119.45 0  22  ILE F CG2   1 
ATOM   14463 C  CD1   . ILE G  7  9   ? 227.396 272.890 220.435 1.00 117.87 0  22  ILE F CD1   1 
ATOM   14464 N  N     . HIS G  7  10  ? 222.908 275.832 218.874 1.00 123.83 0  23  HIS F N     1 
ATOM   14465 C  CA    . HIS G  7  10  ? 221.910 276.846 219.194 1.00 124.91 0  23  HIS F CA    1 
ATOM   14466 C  C     . HIS G  7  10  ? 220.612 276.622 218.428 1.00 124.26 0  23  HIS F C     1 
ATOM   14467 O  O     . HIS G  7  10  ? 219.523 276.829 218.978 1.00 124.44 0  23  HIS F O     1 
ATOM   14468 C  CB    . HIS G  7  10  ? 222.485 278.237 218.935 1.00 126.37 0  23  HIS F CB    1 
ATOM   14469 C  CG    . HIS G  7  10  ? 223.266 278.778 220.091 1.00 127.77 0  23  HIS F CG    1 
ATOM   14470 N  ND1   . HIS G  7  10  ? 224.555 278.379 220.373 1.00 126.86 0  23  HIS F ND1   1 
ATOM   14471 C  CD2   . HIS G  7  10  ? 222.935 279.680 221.045 1.00 128.94 0  23  HIS F CD2   1 
ATOM   14472 C  CE1   . HIS G  7  10  ? 224.983 279.010 221.452 1.00 129.26 0  23  HIS F CE1   1 
ATOM   14473 N  NE2   . HIS G  7  10  ? 224.021 279.809 221.876 1.00 131.93 0  23  HIS F NE2   1 
ATOM   14474 N  N     . GLY G  7  11  ? 220.697 276.179 217.171 1.00 105.55 0  24  GLY F N     1 
ATOM   14475 C  CA    . GLY G  7  11  ? 219.488 275.890 216.419 1.00 106.12 0  24  GLY F CA    1 
ATOM   14476 C  C     . GLY G  7  11  ? 218.691 274.746 217.013 1.00 106.40 0  24  GLY F C     1 
ATOM   14477 O  O     . GLY G  7  11  ? 217.465 274.703 216.893 1.00 107.24 0  24  GLY F O     1 
ATOM   14478 N  N     . ILE G  7  12  ? 219.376 273.793 217.648 1.00 101.02 0  25  ILE F N     1 
ATOM   14479 C  CA    . ILE G  7  12  ? 218.652 272.715 218.314 1.00 96.22  0  25  ILE F CA    1 
ATOM   14480 C  C     . ILE G  7  12  ? 218.183 273.117 219.709 1.00 99.06  0  25  ILE F C     1 
ATOM   14481 O  O     . ILE G  7  12  ? 217.155 272.613 220.179 1.00 100.66 0  25  ILE F O     1 
ATOM   14482 C  CB    . ILE G  7  12  ? 219.523 271.447 218.360 1.00 98.78  0  25  ILE F CB    1 
ATOM   14483 C  CG1   . ILE G  7  12  ? 219.817 270.961 216.941 1.00 104.91 0  25  ILE F CG1   1 
ATOM   14484 C  CG2   . ILE G  7  12  ? 218.844 270.334 219.137 1.00 97.03  0  25  ILE F CG2   1 
ATOM   14485 C  CD1   . ILE G  7  12  ? 220.871 269.880 216.871 1.00 104.38 0  25  ILE F CD1   1 
ATOM   14486 N  N     . ALA G  7  13  ? 218.877 274.045 220.370 1.00 105.63 0  26  ALA F N     1 
ATOM   14487 C  CA    . ALA G  7  13  ? 218.578 274.366 221.762 1.00 102.74 0  26  ALA F CA    1 
ATOM   14488 C  C     . ALA G  7  13  ? 217.508 275.444 221.918 1.00 101.84 0  26  ALA F C     1 
ATOM   14489 O  O     . ALA G  7  13  ? 216.602 275.295 222.743 1.00 103.68 0  26  ALA F O     1 
ATOM   14490 C  CB    . ALA G  7  13  ? 219.859 274.793 222.482 1.00 103.90 0  26  ALA F CB    1 
ATOM   14491 N  N     . VAL G  7  14  ? 217.601 276.539 221.156 1.00 101.74 0  27  VAL F N     1 
ATOM   14492 C  CA    . VAL G  7  14  ? 216.680 277.661 221.358 1.00 104.26 0  27  VAL F CA    1 
ATOM   14493 C  C     . VAL G  7  14  ? 215.222 277.256 221.157 1.00 109.16 0  27  VAL F C     1 
ATOM   14494 O  O     . VAL G  7  14  ? 214.403 277.509 222.059 1.00 111.82 0  27  VAL F O     1 
ATOM   14495 C  CB    . VAL G  7  14  ? 217.097 278.851 220.474 1.00 99.84  0  27  VAL F CB    1 
ATOM   14496 C  CG1   . VAL G  7  14  ? 215.960 279.850 220.350 1.00 102.79 0  27  VAL F CG1   1 
ATOM   14497 C  CG2   . VAL G  7  14  ? 218.340 279.514 221.034 1.00 103.62 0  27  VAL F CG2   1 
ATOM   14498 N  N     . PRO G  7  15  ? 214.827 276.630 220.041 1.00 100.21 0  28  PRO F N     1 
ATOM   14499 C  CA    . PRO G  7  15  ? 213.439 276.157 219.951 1.00 97.78  0  28  PRO F CA    1 
ATOM   14500 C  C     . PRO G  7  15  ? 213.091 275.148 221.023 1.00 96.20  0  28  PRO F C     1 
ATOM   14501 O  O     . PRO G  7  15  ? 211.938 275.105 221.463 1.00 101.90 0  28  PRO F O     1 
ATOM   14502 C  CB    . PRO G  7  15  ? 213.364 275.541 218.547 1.00 99.53  0  28  PRO F CB    1 
ATOM   14503 C  CG    . PRO G  7  15  ? 214.463 276.167 217.795 1.00 98.49  0  28  PRO F CG    1 
ATOM   14504 C  CD    . PRO G  7  15  ? 215.557 276.385 218.786 1.00 98.71  0  28  PRO F CD    1 
ATOM   14505 N  N     . THR G  7  16  ? 214.058 274.344 221.469 1.00 87.66  0  29  THR F N     1 
ATOM   14506 C  CA    . THR G  7  16  ? 213.778 273.360 222.510 1.00 89.33  0  29  THR F CA    1 
ATOM   14507 C  C     . THR G  7  16  ? 213.352 274.037 223.805 1.00 89.29  0  29  THR F C     1 
ATOM   14508 O  O     . THR G  7  16  ? 212.345 273.660 224.412 1.00 95.92  0  29  THR F O     1 
ATOM   14509 C  CB    . THR G  7  16  ? 215.001 272.478 222.747 1.00 95.89  0  29  THR F CB    1 
ATOM   14510 O  OG1   . THR G  7  16  ? 215.377 271.839 221.522 1.00 101.19 0  29  THR F OG1   1 
ATOM   14511 C  CG2   . THR G  7  16  ? 214.692 271.417 223.790 1.00 95.84  0  29  THR F CG2   1 
ATOM   14512 N  N     . ILE G  7  17  ? 214.106 275.046 224.245 1.00 92.64  0  30  ILE F N     1 
ATOM   14513 C  CA    . ILE G  7  17  ? 213.755 275.726 225.488 1.00 98.26  0  30  ILE F CA    1 
ATOM   14514 C  C     . ILE G  7  17  ? 212.475 276.536 225.314 1.00 96.37  0  30  ILE F C     1 
ATOM   14515 O  O     . ILE G  7  17  ? 211.645 276.614 226.231 1.00 97.56  0  30  ILE F O     1 
ATOM   14516 C  CB    . ILE G  7  17  ? 214.931 276.586 225.991 1.00 96.26  0  30  ILE F CB    1 
ATOM   14517 C  CG1   . ILE G  7  17  ? 214.680 277.036 227.430 1.00 97.08  0  30  ILE F CG1   1 
ATOM   14518 C  CG2   . ILE G  7  17  ? 215.176 277.782 225.093 1.00 96.47  0  30  ILE F CG2   1 
ATOM   14519 C  CD1   . ILE G  7  17  ? 214.665 275.897 228.423 1.00 98.27  0  30  ILE F CD1   1 
ATOM   14520 N  N     . PHE G  7  18  ? 212.278 277.135 224.135 1.00 89.06  0  31  PHE F N     1 
ATOM   14521 C  CA    . PHE G  7  18  ? 211.039 277.870 223.894 1.00 89.62  0  31  PHE F CA    1 
ATOM   14522 C  C     . PHE G  7  18  ? 209.831 276.946 224.002 1.00 91.02  0  31  PHE F C     1 
ATOM   14523 O  O     . PHE G  7  18  ? 208.830 277.278 224.650 1.00 90.43  0  31  PHE F O     1 
ATOM   14524 C  CB    . PHE G  7  18  ? 211.090 278.540 222.521 1.00 89.18  0  31  PHE F CB    1 
ATOM   14525 C  CG    . PHE G  7  18  ? 209.886 279.377 222.207 1.00 92.87  0  31  PHE F CG    1 
ATOM   14526 C  CD1   . PHE G  7  18  ? 209.835 280.707 222.583 1.00 96.06  0  31  PHE F CD1   1 
ATOM   14527 C  CD2   . PHE G  7  18  ? 208.809 278.838 221.526 1.00 93.13  0  31  PHE F CD2   1 
ATOM   14528 C  CE1   . PHE G  7  18  ? 208.732 281.482 222.291 1.00 97.01  0  31  PHE F CE1   1 
ATOM   14529 C  CE2   . PHE G  7  18  ? 207.703 279.608 221.233 1.00 94.89  0  31  PHE F CE2   1 
ATOM   14530 C  CZ    . PHE G  7  18  ? 207.664 280.931 221.615 1.00 95.04  0  31  PHE F CZ    1 
ATOM   14531 N  N     . PHE G  7  19  ? 209.920 275.762 223.395 1.00 96.33  0  32  PHE F N     1 
ATOM   14532 C  CA    . PHE G  7  19  ? 208.812 274.818 223.439 1.00 93.04  0  32  PHE F CA    1 
ATOM   14533 C  C     . PHE G  7  19  ? 208.639 274.218 224.826 1.00 93.26  0  32  PHE F C     1 
ATOM   14534 O  O     . PHE G  7  19  ? 207.515 273.902 225.221 1.00 97.25  0  32  PHE F O     1 
ATOM   14535 C  CB    . PHE G  7  19  ? 209.016 273.715 222.401 1.00 88.24  0  32  PHE F CB    1 
ATOM   14536 C  CG    . PHE G  7  19  ? 208.594 274.102 221.013 1.00 90.55  0  32  PHE F CG    1 
ATOM   14537 C  CD1   . PHE G  7  19  ? 208.830 275.377 220.530 1.00 93.83  0  32  PHE F CD1   1 
ATOM   14538 C  CD2   . PHE G  7  19  ? 207.955 273.192 220.193 1.00 92.60  0  32  PHE F CD2   1 
ATOM   14539 C  CE1   . PHE G  7  19  ? 208.443 275.733 219.257 1.00 91.26  0  32  PHE F CE1   1 
ATOM   14540 C  CE2   . PHE G  7  19  ? 207.565 273.543 218.919 1.00 91.65  0  32  PHE F CE2   1 
ATOM   14541 C  CZ    . PHE G  7  19  ? 207.809 274.816 218.451 1.00 89.41  0  32  PHE F CZ    1 
ATOM   14542 N  N     . LEU G  7  20  ? 209.729 274.042 225.575 1.00 91.49  0  33  LEU F N     1 
ATOM   14543 C  CA    . LEU G  7  20  ? 209.598 273.580 226.953 1.00 88.47  0  33  LEU F CA    1 
ATOM   14544 C  C     . LEU G  7  20  ? 208.829 274.590 227.792 1.00 89.14  0  33  LEU F C     1 
ATOM   14545 O  O     . LEU G  7  20  ? 207.938 274.219 228.567 1.00 92.47  0  33  LEU F O     1 
ATOM   14546 C  CB    . LEU G  7  20  ? 210.977 273.322 227.554 1.00 88.40  0  33  LEU F CB    1 
ATOM   14547 C  CG    . LEU G  7  20  ? 211.591 271.965 227.220 1.00 90.80  0  33  LEU F CG    1 
ATOM   14548 C  CD1   . LEU G  7  20  ? 213.108 272.052 227.209 1.00 91.30  0  33  LEU F CD1   1 
ATOM   14549 C  CD2   . LEU G  7  20  ? 211.113 270.909 228.200 1.00 88.99  0  33  LEU F CD2   1 
ATOM   14550 N  N     . GLY G  7  21  ? 209.155 275.875 227.642 1.00 92.37  0  34  GLY F N     1 
ATOM   14551 C  CA    . GLY G  7  21  ? 208.381 276.900 228.322 1.00 97.49  0  34  GLY F CA    1 
ATOM   14552 C  C     . GLY G  7  21  ? 206.929 276.903 227.889 1.00 95.72  0  34  GLY F C     1 
ATOM   14553 O  O     . GLY G  7  21  ? 206.022 277.057 228.713 1.00 97.49  0  34  GLY F O     1 
ATOM   14554 N  N     . ALA G  7  22  ? 206.688 276.718 226.589 1.00 94.31  0  35  ALA F N     1 
ATOM   14555 C  CA    . ALA G  7  22  ? 205.319 276.680 226.086 1.00 92.88  0  35  ALA F CA    1 
ATOM   14556 C  C     . ALA G  7  22  ? 204.535 275.523 226.697 1.00 91.46  0  35  ALA F C     1 
ATOM   14557 O  O     . ALA G  7  22  ? 203.376 275.685 227.094 1.00 94.20  0  35  ALA F O     1 
ATOM   14558 C  CB    . ALA G  7  22  ? 205.327 276.583 224.560 1.00 93.79  0  35  ALA F CB    1 
ATOM   14559 N  N     . ILE G  7  23  ? 205.151 274.343 226.775 1.00 92.18  0  36  ILE F N     1 
ATOM   14560 C  CA    . ILE G  7  23  ? 204.472 273.181 227.343 1.00 93.02  0  36  ILE F CA    1 
ATOM   14561 C  C     . ILE G  7  23  ? 204.205 273.389 228.826 1.00 95.21  0  36  ILE F C     1 
ATOM   14562 O  O     . ILE G  7  23  ? 203.123 273.060 229.331 1.00 102.78 0  36  ILE F O     1 
ATOM   14563 C  CB    . ILE G  7  23  ? 205.286 271.900 227.085 1.00 95.03  0  36  ILE F CB    1 
ATOM   14564 C  CG1   . ILE G  7  23  ? 205.383 271.622 225.585 1.00 94.72  0  36  ILE F CG1   1 
ATOM   14565 C  CG2   . ILE G  7  23  ? 204.663 270.715 227.798 1.00 92.00  0  36  ILE F CG2   1 
ATOM   14566 C  CD1   . ILE G  7  23  ? 206.372 270.537 225.231 1.00 97.05  0  36  ILE F CD1   1 
ATOM   14567 N  N     . THR G  7  24  ? 205.183 273.938 229.550 1.00 93.92  0  37  THR F N     1 
ATOM   14568 C  CA    . THR G  7  24  ? 204.973 274.205 230.968 1.00 97.07  0  37  THR F CA    1 
ATOM   14569 C  C     . THR G  7  24  ? 203.822 275.182 231.173 1.00 98.73  0  37  THR F C     1 
ATOM   14570 O  O     . THR G  7  24  ? 203.023 275.026 232.103 1.00 97.61  0  37  THR F O     1 
ATOM   14571 C  CB    . THR G  7  24  ? 206.256 274.740 231.602 1.00 99.48  0  37  THR F CB    1 
ATOM   14572 O  OG1   . THR G  7  24  ? 207.365 273.931 231.191 1.00 99.40  0  37  THR F OG1   1 
ATOM   14573 C  CG2   . THR G  7  24  ? 206.152 274.704 233.116 1.00 99.29  0  37  THR F CG2   1 
ATOM   14574 N  N     . ALA G  7  25  ? 203.717 276.192 230.307 1.00 96.70  0  38  ALA F N     1 
ATOM   14575 C  CA    . ALA G  7  25  ? 202.591 277.118 230.389 1.00 92.89  0  38  ALA F CA    1 
ATOM   14576 C  C     . ALA G  7  25  ? 201.274 276.415 230.083 1.00 93.32  0  38  ALA F C     1 
ATOM   14577 O  O     . ALA G  7  25  ? 200.266 276.638 230.763 1.00 93.75  0  38  ALA F O     1 
ATOM   14578 C  CB    . ALA G  7  25  ? 202.810 278.293 229.439 1.00 96.24  0  38  ALA F CB    1 
ATOM   14579 N  N     . MET G  7  26  ? 201.260 275.560 229.055 1.00 102.47 0  39  MET F N     1 
ATOM   14580 C  CA    . MET G  7  26  ? 200.039 274.840 228.704 1.00 100.98 0  39  MET F CA    1 
ATOM   14581 C  C     . MET G  7  26  ? 199.614 273.860 229.786 1.00 100.20 0  39  MET F C     1 
ATOM   14582 O  O     . MET G  7  26  ? 198.443 273.468 229.824 1.00 99.13  0  39  MET F O     1 
ATOM   14583 C  CB    . MET G  7  26  ? 200.203 274.086 227.381 1.00 98.17  0  39  MET F CB    1 
ATOM   14584 C  CG    . MET G  7  26  ? 200.358 274.969 226.159 1.00 103.24 0  39  MET F CG    1 
ATOM   14585 S  SD    . MET G  7  26  ? 200.458 274.039 224.619 1.00 107.23 0  39  MET F SD    1 
ATOM   14586 C  CE    . MET G  7  26  ? 202.105 273.363 224.718 1.00 100.61 0  39  MET F CE    1 
ATOM   14587 N  N     . GLN G  7  27  ? 200.534 273.450 230.660 1.00 103.64 0  40  GLN F N     1 
ATOM   14588 C  CA    . GLN G  7  27  ? 200.169 272.536 231.735 1.00 100.61 0  40  GLN F CA    1 
ATOM   14589 C  C     . GLN G  7  27  ? 199.171 273.142 232.711 1.00 105.81 0  40  GLN F C     1 
ATOM   14590 O  O     . GLN G  7  27  ? 198.525 272.398 233.457 1.00 105.17 0  40  GLN F O     1 
ATOM   14591 C  CB    . GLN G  7  27  ? 201.417 272.094 232.497 1.00 101.56 0  40  GLN F CB    1 
ATOM   14592 C  CG    . GLN G  7  27  ? 202.271 271.098 231.751 1.00 105.51 0  40  GLN F CG    1 
ATOM   14593 C  CD    . GLN G  7  27  ? 201.572 269.772 231.579 1.00 104.88 0  40  GLN F CD    1 
ATOM   14594 O  OE1   . GLN G  7  27  ? 201.168 269.411 230.478 1.00 104.86 0  40  GLN F OE1   1 
ATOM   14595 N  NE2   . GLN G  7  27  ? 201.422 269.037 232.673 1.00 106.43 0  40  GLN F NE2   1 
ATOM   14596 N  N     . PHE G  7  28  ? 199.023 274.468 232.726 1.00 110.07 0  41  PHE F N     1 
ATOM   14597 C  CA    . PHE G  7  28  ? 198.246 275.142 233.756 1.00 108.46 0  41  PHE F CA    1 
ATOM   14598 C  C     . PHE G  7  28  ? 196.929 275.730 233.272 1.00 107.99 0  41  PHE F C     1 
ATOM   14599 O  O     . PHE G  7  28  ? 196.151 276.208 234.104 1.00 109.43 0  41  PHE F O     1 
ATOM   14600 C  CB    . PHE G  7  28  ? 199.079 276.259 234.400 1.00 106.08 0  41  PHE F CB    1 
ATOM   14601 C  CG    . PHE G  7  28  ? 200.030 275.770 235.450 1.00 109.08 0  41  PHE F CG    1 
ATOM   14602 C  CD1   . PHE G  7  28  ? 199.609 274.874 236.417 1.00 109.19 0  41  PHE F CD1   1 
ATOM   14603 C  CD2   . PHE G  7  28  ? 201.343 276.203 235.469 1.00 108.33 0  41  PHE F CD2   1 
ATOM   14604 C  CE1   . PHE G  7  28  ? 200.480 274.419 237.383 1.00 108.41 0  41  PHE F CE1   1 
ATOM   14605 C  CE2   . PHE G  7  28  ? 202.219 275.752 236.434 1.00 108.30 0  41  PHE F CE2   1 
ATOM   14606 C  CZ    . PHE G  7  28  ? 201.787 274.859 237.392 1.00 108.81 0  41  PHE F CZ    1 
ATOM   14607 N  N     . ILE G  7  29  ? 196.653 275.719 231.969 1.00 111.34 0  42  ILE F N     1 
ATOM   14608 C  CA    . ILE G  7  29  ? 195.400 276.284 231.483 1.00 109.61 0  42  ILE F CA    1 
ATOM   14609 C  C     . ILE G  7  29  ? 194.247 275.369 231.874 1.00 109.98 0  42  ILE F C     1 
ATOM   14610 O  O     . ILE G  7  29  ? 194.311 274.145 231.700 1.00 110.08 0  42  ILE F O     1 
ATOM   14611 C  CB    . ILE G  7  29  ? 195.459 276.524 229.965 1.00 106.90 0  42  ILE F CB    1 
ATOM   14612 C  CG1   . ILE G  7  29  ? 195.667 275.218 229.199 1.00 107.65 0  42  ILE F CG1   1 
ATOM   14613 C  CG2   . ILE G  7  29  ? 196.562 277.510 229.630 1.00 110.43 0  42  ILE F CG2   1 
ATOM   14614 C  CD1   . ILE G  7  29  ? 195.504 275.362 227.705 1.00 107.27 0  42  ILE F CD1   1 
ATOM   14615 N  N     . GLN G  7  30  ? 193.199 275.957 232.443 1.00 126.24 0  43  GLN F N     1 
ATOM   14616 C  CA    . GLN G  7  30  ? 192.062 275.176 232.906 1.00 126.59 0  43  GLN F CA    1 
ATOM   14617 C  C     . GLN G  7  30  ? 191.196 274.738 231.731 1.00 127.01 0  43  GLN F C     1 
ATOM   14618 O  O     . GLN G  7  30  ? 191.050 275.458 230.740 1.00 125.58 0  43  GLN F O     1 
ATOM   14619 C  CB    . GLN G  7  30  ? 191.235 275.982 233.912 1.00 125.26 0  43  GLN F CB    1 
ATOM   14620 C  CG    . GLN G  7  30  ? 190.316 277.066 233.331 1.00 125.80 0  43  GLN F CG    1 
ATOM   14621 C  CD    . GLN G  7  30  ? 191.051 278.228 232.668 1.00 127.07 0  43  GLN F CD    1 
ATOM   14622 O  OE1   . GLN G  7  30  ? 192.137 278.072 232.111 1.00 126.53 0  43  GLN F OE1   1 
ATOM   14623 N  NE2   . GLN G  7  30  ? 190.449 279.410 232.734 1.00 126.91 0  43  GLN F NE2   1 
ATOM   14624 N  N     . ARG G  7  31  ? 190.628 273.542 231.846 1.00 125.69 0  44  ARG F N     1 
ATOM   14625 C  CA    . ARG G  7  31  ? 189.777 272.990 230.798 1.00 125.82 0  44  ARG F CA    1 
ATOM   14626 C  C     . ARG G  7  31  ? 188.306 273.257 231.093 1.00 127.02 0  44  ARG F C     1 
ATOM   14627 O  O     . ARG G  7  31  ? 187.424 272.894 230.314 1.00 126.36 0  44  ARG F O     1 
ATOM   14628 C  CB    . ARG G  7  31  ? 190.019 271.488 230.646 1.00 123.01 0  44  ARG F CB    1 
ATOM   14629 C  CG    . ARG G  7  31  ? 191.463 271.117 230.358 1.00 120.83 0  44  ARG F CG    1 
ATOM   14630 C  CD    . ARG G  7  31  ? 191.909 271.656 229.011 1.00 120.15 0  44  ARG F CD    1 
ATOM   14631 N  NE    . ARG G  7  31  ? 193.356 271.593 228.855 1.00 118.65 0  44  ARG F NE    1 
ATOM   14632 C  CZ    . ARG G  7  31  ? 194.023 272.120 227.838 1.00 120.88 0  44  ARG F CZ    1 
ATOM   14633 N  NH1   . ARG G  7  31  ? 193.401 272.760 226.862 1.00 120.95 1  44  ARG F NH1   1 
ATOM   14634 N  NH2   . ARG G  7  31  ? 195.346 272.002 227.799 1.00 121.56 0  44  ARG F NH2   1 
ATOM   14635 O  OXT   . ARG G  7  31  ? 187.964 273.840 232.122 1.00 127.25 -1 44  ARG F OXT   1 
ATOM   14636 N  N     . GLU H  8  1   ? 230.247 150.986 271.310 1.00 96.67  0  31  GLU G N     1 
ATOM   14637 C  CA    . GLU H  8  1   ? 228.944 150.962 271.963 1.00 96.57  0  31  GLU G CA    1 
ATOM   14638 C  C     . GLU H  8  1   ? 228.960 151.797 273.240 1.00 97.43  0  31  GLU G C     1 
ATOM   14639 O  O     . GLU H  8  1   ? 229.737 151.526 274.155 1.00 99.55  0  31  GLU G O     1 
ATOM   14640 C  CB    . GLU H  8  1   ? 228.532 149.522 272.278 1.00 96.48  0  31  GLU G CB    1 
ATOM   14641 C  CG    . GLU H  8  1   ? 227.909 148.779 271.106 1.00 98.18  0  31  GLU G CG    1 
ATOM   14642 C  CD    . GLU H  8  1   ? 226.462 149.162 270.869 1.00 100.23 0  31  GLU G CD    1 
ATOM   14643 O  OE1   . GLU H  8  1   ? 225.637 148.967 271.785 1.00 99.59  0  31  GLU G OE1   1 
ATOM   14644 O  OE2   . GLU H  8  1   ? 226.148 149.657 269.766 1.00 99.09  -1 31  GLU G OE2   1 
ATOM   14645 N  N     . TRP H  8  2   ? 228.099 152.815 273.283 1.00 90.94  0  32  TRP G N     1 
ATOM   14646 C  CA    . TRP H  8  2   ? 227.941 153.707 274.438 1.00 90.43  0  32  TRP G CA    1 
ATOM   14647 C  C     . TRP H  8  2   ? 229.259 154.441 274.658 1.00 90.98  0  32  TRP G C     1 
ATOM   14648 O  O     . TRP H  8  2   ? 229.631 155.261 273.804 1.00 92.36  0  32  TRP G O     1 
ATOM   14649 C  CB    . TRP H  8  2   ? 227.408 152.896 275.620 1.00 89.28  0  32  TRP G CB    1 
ATOM   14650 C  CG    . TRP H  8  2   ? 226.270 151.982 275.256 1.00 91.67  0  32  TRP G CG    1 
ATOM   14651 C  CD1   . TRP H  8  2   ? 226.130 150.675 275.615 1.00 91.36  0  32  TRP G CD1   1 
ATOM   14652 C  CD2   . TRP H  8  2   ? 225.111 152.307 274.473 1.00 90.51  0  32  TRP G CD2   1 
ATOM   14653 N  NE1   . TRP H  8  2   ? 224.965 150.163 275.100 1.00 90.98  0  32  TRP G NE1   1 
ATOM   14654 C  CE2   . TRP H  8  2   ? 224.321 151.146 274.396 1.00 89.11  0  32  TRP G CE2   1 
ATOM   14655 C  CE3   . TRP H  8  2   ? 224.667 153.466 273.828 1.00 88.58  0  32  TRP G CE3   1 
ATOM   14656 C  CZ2   . TRP H  8  2   ? 223.117 151.109 273.702 1.00 88.08  0  32  TRP G CZ2   1 
ATOM   14657 C  CZ3   . TRP H  8  2   ? 223.473 153.426 273.140 1.00 87.09  0  32  TRP G CZ3   1 
ATOM   14658 C  CH2   . TRP H  8  2   ? 222.711 152.256 273.083 1.00 87.78  0  32  TRP G CH2   1 
ATOM   14659 N  N     . TYR H  8  3   ? 229.973 154.220 275.757 1.00 91.36  0  33  TYR G N     1 
ATOM   14660 C  CA    . TYR H  8  3   ? 231.217 154.943 275.991 1.00 92.37  0  33  TYR G CA    1 
ATOM   14661 C  C     . TYR H  8  3   ? 232.241 154.639 274.906 1.00 93.84  0  33  TYR G C     1 
ATOM   14662 O  O     . TYR H  8  3   ? 232.430 153.486 274.509 1.00 97.36  0  33  TYR G O     1 
ATOM   14663 C  CB    . TYR H  8  3   ? 231.778 154.579 277.361 1.00 91.72  0  33  TYR G CB    1 
ATOM   14664 C  CG    . TYR H  8  3   ? 230.708 154.445 278.409 1.00 90.49  0  33  TYR G CG    1 
ATOM   14665 C  CD1   . TYR H  8  3   ? 230.065 155.563 278.915 1.00 90.50  0  33  TYR G CD1   1 
ATOM   14666 C  CD2   . TYR H  8  3   ? 230.312 153.199 278.861 1.00 90.82  0  33  TYR G CD2   1 
ATOM   14667 C  CE1   . TYR H  8  3   ? 229.080 155.443 279.868 1.00 91.58  0  33  TYR G CE1   1 
ATOM   14668 C  CE2   . TYR H  8  3   ? 229.326 153.071 279.804 1.00 92.30  0  33  TYR G CE2   1 
ATOM   14669 C  CZ    . TYR H  8  3   ? 228.714 154.193 280.308 1.00 93.00  0  33  TYR G CZ    1 
ATOM   14670 O  OH    . TYR H  8  3   ? 227.728 154.063 281.257 1.00 96.38  0  33  TYR G OH    1 
ATOM   14671 N  N     . GLY H  8  4   ? 232.905 155.686 274.427 1.00 88.05  0  34  GLY G N     1 
ATOM   14672 C  CA    . GLY H  8  4   ? 233.897 155.552 273.388 1.00 88.72  0  34  GLY G CA    1 
ATOM   14673 C  C     . GLY H  8  4   ? 233.700 156.574 272.289 1.00 90.93  0  34  GLY G C     1 
ATOM   14674 O  O     . GLY H  8  4   ? 232.599 157.091 272.084 1.00 93.52  0  34  GLY G O     1 
ATOM   14675 N  N     . PRO H  8  5   ? 234.774 156.892 271.562 1.00 94.22  0  35  PRO G N     1 
ATOM   14676 C  CA    . PRO H  8  5   ? 234.651 157.873 270.471 1.00 95.14  0  35  PRO G CA    1 
ATOM   14677 C  C     . PRO H  8  5   ? 233.682 157.453 269.382 1.00 96.44  0  35  PRO G C     1 
ATOM   14678 O  O     . PRO H  8  5   ? 233.025 158.315 268.785 1.00 93.87  0  35  PRO G O     1 
ATOM   14679 C  CB    . PRO H  8  5   ? 236.087 157.986 269.939 1.00 90.15  0  35  PRO G CB    1 
ATOM   14680 C  CG    . PRO H  8  5   ? 236.756 156.724 270.366 1.00 91.14  0  35  PRO G CG    1 
ATOM   14681 C  CD    . PRO H  8  5   ? 236.136 156.347 271.674 1.00 91.41  0  35  PRO G CD    1 
ATOM   14682 N  N     . ASP H  8  6   ? 233.573 156.157 269.100 1.00 100.21 0  36  ASP G N     1 
ATOM   14683 C  CA    . ASP H  8  6   ? 232.643 155.656 268.087 1.00 98.45  0  36  ASP G CA    1 
ATOM   14684 C  C     . ASP H  8  6   ? 231.297 155.304 268.725 1.00 99.34  0  36  ASP G C     1 
ATOM   14685 O  O     . ASP H  8  6   ? 230.845 154.161 268.726 1.00 101.23 0  36  ASP G O     1 
ATOM   14686 C  CB    . ASP H  8  6   ? 233.251 154.462 267.361 1.00 99.43  0  36  ASP G CB    1 
ATOM   14687 C  CG    . ASP H  8  6   ? 233.710 153.370 268.310 1.00 102.29 0  36  ASP G CG    1 
ATOM   14688 O  OD1   . ASP H  8  6   ? 233.560 153.541 269.538 1.00 102.64 0  36  ASP G OD1   1 
ATOM   14689 O  OD2   . ASP H  8  6   ? 234.223 152.339 267.828 1.00 103.13 -1 36  ASP G OD2   1 
ATOM   14690 N  N     . ARG H  8  7   ? 230.654 156.330 269.270 1.00 94.92  0  37  ARG G N     1 
ATOM   14691 C  CA    . ARG H  8  7   ? 229.399 156.151 269.976 1.00 92.74  0  37  ARG G CA    1 
ATOM   14692 C  C     . ARG H  8  7   ? 228.228 156.686 269.162 1.00 94.74  0  37  ARG G C     1 
ATOM   14693 O  O     . ARG H  8  7   ? 228.399 157.581 268.328 1.00 95.45  0  37  ARG G O     1 
ATOM   14694 C  CB    . ARG H  8  7   ? 229.426 156.856 271.337 1.00 90.27  0  37  ARG G CB    1 
ATOM   14695 C  CG    . ARG H  8  7   ? 229.671 158.348 271.295 1.00 90.59  0  37  ARG G CG    1 
ATOM   14696 C  CD    . ARG H  8  7   ? 229.989 158.859 272.693 1.00 90.09  0  37  ARG G CD    1 
ATOM   14697 N  NE    . ARG H  8  7   ? 230.885 160.009 272.682 1.00 89.61  0  37  ARG G NE    1 
ATOM   14698 C  CZ    . ARG H  8  7   ? 230.559 161.217 272.244 1.00 91.13  0  37  ARG G CZ    1 
ATOM   14699 N  NH1   . ARG H  8  7   ? 229.343 161.488 271.801 1.00 95.92  1  37  ARG G NH1   1 
ATOM   14700 N  NH2   . ARG H  8  7   ? 231.474 162.181 272.261 1.00 92.52  0  37  ARG G NH2   1 
ATOM   14701 N  N     . PRO H  8  8   ? 227.029 156.144 269.370 1.00 95.57  0  38  PRO G N     1 
ATOM   14702 C  CA    . PRO H  8  8   ? 225.848 156.707 268.709 1.00 93.38  0  38  PRO G CA    1 
ATOM   14703 C  C     . PRO H  8  8   ? 225.644 158.158 269.113 1.00 90.65  0  38  PRO G C     1 
ATOM   14704 O  O     . PRO H  8  8   ? 225.875 158.542 270.260 1.00 91.92  0  38  PRO G O     1 
ATOM   14705 C  CB    . PRO H  8  8   ? 224.704 155.813 269.200 1.00 90.21  0  38  PRO G CB    1 
ATOM   14706 C  CG    . PRO H  8  8   ? 225.226 155.129 270.415 1.00 91.05  0  38  PRO G CG    1 
ATOM   14707 C  CD    . PRO H  8  8   ? 226.696 154.984 270.212 1.00 92.47  0  38  PRO G CD    1 
ATOM   14708 N  N     . LYS H  8  9   ? 225.214 158.965 268.152 1.00 85.11  0  39  LYS G N     1 
ATOM   14709 C  CA    . LYS H  8  9   ? 225.049 160.397 268.343 1.00 87.14  0  39  LYS G CA    1 
ATOM   14710 C  C     . LYS H  8  9   ? 223.587 160.788 268.173 1.00 87.97  0  39  LYS G C     1 
ATOM   14711 O  O     . LYS H  8  9   ? 222.732 159.967 267.832 1.00 91.54  0  39  LYS G O     1 
ATOM   14712 C  CB    . LYS H  8  9   ? 225.927 161.173 267.360 1.00 86.85  0  39  LYS G CB    1 
ATOM   14713 C  CG    . LYS H  8  9   ? 227.350 160.662 267.254 1.00 87.05  0  39  LYS G CG    1 
ATOM   14714 C  CD    . LYS H  8  9   ? 228.214 161.178 268.387 1.00 85.53  0  39  LYS G CD    1 
ATOM   14715 C  CE    . LYS H  8  9   ? 229.687 160.943 268.099 1.00 84.75  0  39  LYS G CE    1 
ATOM   14716 N  NZ    . LYS H  8  9   ? 230.565 161.665 269.058 1.00 87.37  1  39  LYS G NZ    1 
ATOM   14717 N  N     . PHE H  8  10  ? 223.309 162.068 268.410 1.00 76.36  0  40  PHE G N     1 
ATOM   14718 C  CA    . PHE H  8  10  ? 221.943 162.570 268.388 1.00 76.73  0  40  PHE G CA    1 
ATOM   14719 C  C     . PHE H  8  10  ? 221.486 163.018 267.007 1.00 78.37  0  40  PHE G C     1 
ATOM   14720 O  O     . PHE H  8  10  ? 220.306 163.341 266.840 1.00 82.48  0  40  PHE G O     1 
ATOM   14721 C  CB    . PHE H  8  10  ? 221.789 163.732 269.375 1.00 76.91  0  40  PHE G CB    1 
ATOM   14722 C  CG    . PHE H  8  10  ? 222.176 165.064 268.810 1.00 77.44  0  40  PHE G CG    1 
ATOM   14723 C  CD1   . PHE H  8  10  ? 223.502 165.370 268.566 1.00 80.95  0  40  PHE G CD1   1 
ATOM   14724 C  CD2   . PHE H  8  10  ? 221.213 166.016 268.534 1.00 78.23  0  40  PHE G CD2   1 
ATOM   14725 C  CE1   . PHE H  8  10  ? 223.856 166.598 268.051 1.00 82.17  0  40  PHE G CE1   1 
ATOM   14726 C  CE2   . PHE H  8  10  ? 221.561 167.243 268.019 1.00 76.67  0  40  PHE G CE2   1 
ATOM   14727 C  CZ    . PHE H  8  10  ? 222.884 167.535 267.777 1.00 79.76  0  40  PHE G CZ    1 
ATOM   14728 N  N     . LEU H  8  11  ? 222.379 163.048 266.017 1.00 79.97  0  41  LEU G N     1 
ATOM   14729 C  CA    . LEU H  8  11  ? 222.011 163.414 264.654 1.00 81.63  0  41  LEU G CA    1 
ATOM   14730 C  C     . LEU H  8  11  ? 222.366 162.325 263.650 1.00 82.65  0  41  LEU G C     1 
ATOM   14731 O  O     . LEU H  8  11  ? 222.328 162.569 262.441 1.00 87.23  0  41  LEU G O     1 
ATOM   14732 C  CB    . LEU H  8  11  ? 222.666 164.734 264.249 1.00 81.19  0  41  LEU G CB    1 
ATOM   14733 C  CG    . LEU H  8  11  ? 221.895 166.005 264.601 1.00 76.50  0  41  LEU G CG    1 
ATOM   14734 C  CD1   . LEU H  8  11  ? 222.648 167.237 264.139 1.00 77.07  0  41  LEU G CD1   1 
ATOM   14735 C  CD2   . LEU H  8  11  ? 220.518 165.967 263.979 1.00 80.65  0  41  LEU G CD2   1 
ATOM   14736 N  N     . GLY H  8  12  ? 222.704 161.129 264.123 1.00 82.04  0  42  GLY G N     1 
ATOM   14737 C  CA    . GLY H  8  12  ? 223.018 160.025 263.249 1.00 80.65  0  42  GLY G CA    1 
ATOM   14738 C  C     . GLY H  8  12  ? 224.188 160.316 262.333 1.00 82.82  0  42  GLY G C     1 
ATOM   14739 O  O     . GLY H  8  12  ? 225.272 160.711 262.772 1.00 84.99  0  42  GLY G O     1 
ATOM   14740 N  N     . PRO H  8  13  ? 223.985 160.120 261.030 1.00 82.34  0  43  PRO G N     1 
ATOM   14741 C  CA    . PRO H  8  13  ? 225.075 160.361 260.072 1.00 84.57  0  43  PRO G CA    1 
ATOM   14742 C  C     . PRO H  8  13  ? 225.500 161.815 259.974 1.00 86.06  0  43  PRO G C     1 
ATOM   14743 O  O     . PRO H  8  13  ? 226.579 162.089 259.438 1.00 89.27  0  43  PRO G O     1 
ATOM   14744 C  CB    . PRO H  8  13  ? 224.491 159.860 258.744 1.00 83.18  0  43  PRO G CB    1 
ATOM   14745 C  CG    . PRO H  8  13  ? 223.018 159.950 258.922 1.00 80.59  0  43  PRO G CG    1 
ATOM   14746 C  CD    . PRO H  8  13  ? 222.751 159.666 260.368 1.00 79.80  0  43  PRO G CD    1 
ATOM   14747 N  N     . PHE H  8  14  ? 224.691 162.754 260.457 1.00 88.00  0  44  PHE G N     1 
ATOM   14748 C  CA    . PHE H  8  14  ? 224.995 164.174 260.344 1.00 89.30  0  44  PHE G CA    1 
ATOM   14749 C  C     . PHE H  8  14  ? 225.738 164.731 261.550 1.00 93.78  0  44  PHE G C     1 
ATOM   14750 O  O     . PHE H  8  14  ? 226.004 165.936 261.590 1.00 95.63  0  44  PHE G O     1 
ATOM   14751 C  CB    . PHE H  8  14  ? 223.708 164.977 260.143 1.00 87.96  0  44  PHE G CB    1 
ATOM   14752 C  CG    . PHE H  8  14  ? 222.900 164.544 258.959 1.00 86.37  0  44  PHE G CG    1 
ATOM   14753 C  CD1   . PHE H  8  14  ? 223.422 164.625 257.682 1.00 90.83  0  44  PHE G CD1   1 
ATOM   14754 C  CD2   . PHE H  8  14  ? 221.613 164.069 259.124 1.00 87.21  0  44  PHE G CD2   1 
ATOM   14755 C  CE1   . PHE H  8  14  ? 222.677 164.232 256.592 1.00 90.29  0  44  PHE G CE1   1 
ATOM   14756 C  CE2   . PHE H  8  14  ? 220.864 163.674 258.039 1.00 91.73  0  44  PHE G CE2   1 
ATOM   14757 C  CZ    . PHE H  8  14  ? 221.396 163.756 256.771 1.00 91.80  0  44  PHE G CZ    1 
ATOM   14758 N  N     . SER H  8  15  ? 226.075 163.899 262.532 1.00 97.74  0  45  SER G N     1 
ATOM   14759 C  CA    . SER H  8  15  ? 226.607 164.423 263.783 1.00 98.66  0  45  SER G CA    1 
ATOM   14760 C  C     . SER H  8  15  ? 228.129 164.424 263.837 1.00 98.49  0  45  SER G C     1 
ATOM   14761 O  O     . SER H  8  15  ? 228.720 165.361 264.382 1.00 103.12 0  45  SER G O     1 
ATOM   14762 C  CB    . SER H  8  15  ? 226.053 163.626 264.961 1.00 97.90  0  45  SER G CB    1 
ATOM   14763 O  OG    . SER H  8  15  ? 226.460 164.197 266.192 1.00 100.67 0  45  SER G OG    1 
ATOM   14764 N  N     . GLU H  8  16  ? 228.782 163.401 263.280 1.00 106.28 0  46  GLU G N     1 
ATOM   14765 C  CA    . GLU H  8  16  ? 230.233 163.303 263.395 1.00 111.47 0  46  GLU G CA    1 
ATOM   14766 C  C     . GLU H  8  16  ? 230.948 164.460 262.710 1.00 111.13 0  46  GLU G C     1 
ATOM   14767 O  O     . GLU H  8  16  ? 232.130 164.694 262.983 1.00 112.04 0  46  GLU G O     1 
ATOM   14768 C  CB    . GLU H  8  16  ? 230.722 161.972 262.817 1.00 111.98 0  46  GLU G CB    1 
ATOM   14769 C  CG    . GLU H  8  16  ? 231.089 161.985 261.330 1.00 109.83 0  46  GLU G CG    1 
ATOM   14770 C  CD    . GLU H  8  16  ? 229.929 162.304 260.394 1.00 112.26 0  46  GLU G CD    1 
ATOM   14771 O  OE1   . GLU H  8  16  ? 228.844 162.711 260.857 1.00 111.90 0  46  GLU G OE1   1 
ATOM   14772 O  OE2   . GLU H  8  16  ? 230.111 162.146 259.169 1.00 113.23 -1 46  GLU G OE2   1 
ATOM   14773 N  N     . GLY H  8  17  ? 230.261 165.182 261.823 1.00 109.00 0  47  GLY G N     1 
ATOM   14774 C  CA    . GLY H  8  17  ? 230.870 166.346 261.204 1.00 109.05 0  47  GLY G CA    1 
ATOM   14775 C  C     . GLY H  8  17  ? 231.154 167.456 262.196 1.00 110.50 0  47  GLY G C     1 
ATOM   14776 O  O     . GLY H  8  17  ? 232.156 168.166 262.077 1.00 112.66 0  47  GLY G O     1 
ATOM   14777 N  N     . ASP H  8  18  ? 230.280 167.625 263.188 1.00 114.44 0  48  ASP G N     1 
ATOM   14778 C  CA    . ASP H  8  18  ? 230.442 168.696 264.168 1.00 116.76 0  48  ASP G CA    1 
ATOM   14779 C  C     . ASP H  8  18  ? 229.871 168.226 265.499 1.00 117.15 0  48  ASP G C     1 
ATOM   14780 O  O     . ASP H  8  18  ? 228.650 168.141 265.658 1.00 118.94 0  48  ASP G O     1 
ATOM   14781 C  CB    . ASP H  8  18  ? 229.755 169.975 263.696 1.00 117.40 0  48  ASP G CB    1 
ATOM   14782 C  CG    . ASP H  8  18  ? 230.187 171.200 264.484 1.00 121.13 0  48  ASP G CG    1 
ATOM   14783 O  OD1   . ASP H  8  18  ? 230.485 171.072 265.690 1.00 121.20 0  48  ASP G OD1   1 
ATOM   14784 O  OD2   . ASP H  8  18  ? 230.231 172.299 263.892 1.00 120.96 -1 48  ASP G OD2   1 
ATOM   14785 N  N     . THR H  8  19  ? 230.753 167.929 266.448 1.00 102.79 0  49  THR G N     1 
ATOM   14786 C  CA    . THR H  8  19  ? 230.389 167.602 267.816 1.00 101.70 0  49  THR G CA    1 
ATOM   14787 C  C     . THR H  8  19  ? 231.266 168.397 268.769 1.00 100.69 0  49  THR G C     1 
ATOM   14788 O  O     . THR H  8  19  ? 232.398 168.751 268.426 1.00 101.18 0  49  THR G O     1 
ATOM   14789 C  CB    . THR H  8  19  ? 230.549 166.102 268.101 1.00 101.58 0  49  THR G CB    1 
ATOM   14790 O  OG1   . THR H  8  19  ? 231.787 165.636 267.551 1.00 103.52 0  49  THR G OG1   1 
ATOM   14791 C  CG2   . THR H  8  19  ? 229.399 165.318 267.500 1.00 101.07 0  49  THR G CG2   1 
ATOM   14792 N  N     . PRO H  8  20  ? 230.766 168.707 269.965 1.00 88.47  0  50  PRO G N     1 
ATOM   14793 C  CA    . PRO H  8  20  ? 231.584 169.454 270.927 1.00 89.84  0  50  PRO G CA    1 
ATOM   14794 C  C     . PRO H  8  20  ? 232.848 168.690 271.290 1.00 91.55  0  50  PRO G C     1 
ATOM   14795 O  O     . PRO H  8  20  ? 232.842 167.465 271.418 1.00 91.22  0  50  PRO G O     1 
ATOM   14796 C  CB    . PRO H  8  20  ? 230.654 169.614 272.135 1.00 86.87  0  50  PRO G CB    1 
ATOM   14797 C  CG    . PRO H  8  20  ? 229.284 169.442 271.586 1.00 86.43  0  50  PRO G CG    1 
ATOM   14798 C  CD    . PRO H  8  20  ? 229.407 168.459 270.472 1.00 88.10  0  50  PRO G CD    1 
ATOM   14799 N  N     . ALA H  8  21  ? 233.944 169.434 271.452 1.00 87.27  0  51  ALA G N     1 
ATOM   14800 C  CA    . ALA H  8  21  ? 235.220 168.803 271.765 1.00 86.79  0  51  ALA G CA    1 
ATOM   14801 C  C     . ALA H  8  21  ? 235.285 168.343 273.215 1.00 86.85  0  51  ALA G C     1 
ATOM   14802 O  O     . ALA H  8  21  ? 236.008 167.392 273.528 1.00 86.93  0  51  ALA G O     1 
ATOM   14803 C  CB    . ALA H  8  21  ? 236.370 169.761 271.462 1.00 88.93  0  51  ALA G CB    1 
ATOM   14804 N  N     . TYR H  8  22  ? 234.546 168.999 274.109 1.00 88.45  0  52  TYR G N     1 
ATOM   14805 C  CA    . TYR H  8  22  ? 234.590 168.659 275.525 1.00 87.51  0  52  TYR G CA    1 
ATOM   14806 C  C     . TYR H  8  22  ? 233.733 167.451 275.877 1.00 88.34  0  52  TYR G C     1 
ATOM   14807 O  O     . TYR H  8  22  ? 233.796 166.984 277.019 1.00 92.81  0  52  TYR G O     1 
ATOM   14808 C  CB    . TYR H  8  22  ? 234.156 169.858 276.373 1.00 85.62  0  52  TYR G CB    1 
ATOM   14809 C  CG    . TYR H  8  22  ? 232.941 170.583 275.844 1.00 87.82  0  52  TYR G CG    1 
ATOM   14810 C  CD1   . TYR H  8  22  ? 233.068 171.613 274.922 1.00 88.88  0  52  TYR G CD1   1 
ATOM   14811 C  CD2   . TYR H  8  22  ? 231.666 170.237 276.266 1.00 88.93  0  52  TYR G CD2   1 
ATOM   14812 C  CE1   . TYR H  8  22  ? 231.962 172.275 274.437 1.00 88.76  0  52  TYR G CE1   1 
ATOM   14813 C  CE2   . TYR H  8  22  ? 230.554 170.893 275.786 1.00 89.37  0  52  TYR G CE2   1 
ATOM   14814 C  CZ    . TYR H  8  22  ? 230.708 171.911 274.872 1.00 89.71  0  52  TYR G CZ    1 
ATOM   14815 O  OH    . TYR H  8  22  ? 229.602 172.570 274.390 1.00 92.42  0  52  TYR G OH    1 
ATOM   14816 N  N     . LEU H  8  23  ? 232.936 166.940 274.939 1.00 87.13  0  53  LEU G N     1 
ATOM   14817 C  CA    . LEU H  8  23  ? 232.108 165.761 275.180 1.00 87.18  0  53  LEU G CA    1 
ATOM   14818 C  C     . LEU H  8  23  ? 232.850 164.545 274.633 1.00 87.85  0  53  LEU G C     1 
ATOM   14819 O  O     . LEU H  8  23  ? 232.567 164.040 273.547 1.00 91.54  0  53  LEU G O     1 
ATOM   14820 C  CB    . LEU H  8  23  ? 230.734 165.926 274.541 1.00 84.27  0  53  LEU G CB    1 
ATOM   14821 C  CG    . LEU H  8  23  ? 229.892 167.101 275.040 1.00 83.89  0  53  LEU G CG    1 
ATOM   14822 C  CD1   . LEU H  8  23  ? 228.489 167.032 274.472 1.00 85.66  0  53  LEU G CD1   1 
ATOM   14823 C  CD2   . LEU H  8  23  ? 229.855 167.133 276.555 1.00 83.41  0  53  LEU G CD2   1 
ATOM   14824 N  N     . THR H  8  24  ? 233.828 164.077 275.412 1.00 100.68 0  54  THR G N     1 
ATOM   14825 C  CA    . THR H  8  24  ? 234.651 162.953 274.974 1.00 103.21 0  54  THR G CA    1 
ATOM   14826 C  C     . THR H  8  24  ? 233.829 161.677 274.849 1.00 104.19 0  54  THR G C     1 
ATOM   14827 O  O     . THR H  8  24  ? 233.978 160.928 273.877 1.00 103.70 0  54  THR G O     1 
ATOM   14828 C  CB    . THR H  8  24  ? 235.814 162.744 275.942 1.00 104.23 0  54  THR G CB    1 
ATOM   14829 O  OG1   . THR H  8  24  ? 235.309 162.316 277.213 1.00 104.49 0  54  THR G OG1   1 
ATOM   14830 C  CG2   . THR H  8  24  ? 236.590 164.038 276.123 1.00 103.52 0  54  THR G CG2   1 
ATOM   14831 N  N     . GLY H  8  25  ? 232.958 161.413 275.818 1.00 102.57 0  55  GLY G N     1 
ATOM   14832 C  CA    . GLY H  8  25  ? 232.154 160.208 275.792 1.00 101.59 0  55  GLY G CA    1 
ATOM   14833 C  C     . GLY H  8  25  ? 232.434 159.281 276.955 1.00 100.59 0  55  GLY G C     1 
ATOM   14834 O  O     . GLY H  8  25  ? 232.260 158.064 276.843 1.00 100.87 0  55  GLY G O     1 
ATOM   14835 N  N     . GLU H  8  26  ? 232.873 159.843 278.077 1.00 98.42  0  56  GLU G N     1 
ATOM   14836 C  CA    . GLU H  8  26  ? 233.159 159.068 279.276 1.00 99.62  0  56  GLU G CA    1 
ATOM   14837 C  C     . GLU H  8  26  ? 231.988 159.022 280.246 1.00 100.95 0  56  GLU G C     1 
ATOM   14838 O  O     . GLU H  8  26  ? 232.129 158.461 281.337 1.00 101.28 0  56  GLU G O     1 
ATOM   14839 C  CB    . GLU H  8  26  ? 234.387 159.635 279.991 1.00 98.90  0  56  GLU G CB    1 
ATOM   14840 C  CG    . GLU H  8  26  ? 234.174 161.019 280.571 1.00 98.89  0  56  GLU G CG    1 
ATOM   14841 C  CD    . GLU H  8  26  ? 235.415 161.561 281.245 1.00 103.88 0  56  GLU G CD    1 
ATOM   14842 O  OE1   . GLU H  8  26  ? 236.450 160.863 281.234 1.00 105.56 0  56  GLU G OE1   1 
ATOM   14843 O  OE2   . GLU H  8  26  ? 235.355 162.682 281.790 1.00 104.96 -1 56  GLU G OE2   1 
ATOM   14844 N  N     . PHE H  8  27  ? 230.845 159.596 279.882 1.00 90.89  0  57  PHE G N     1 
ATOM   14845 C  CA    . PHE H  8  27  ? 229.691 159.648 280.760 1.00 87.75  0  57  PHE G CA    1 
ATOM   14846 C  C     . PHE H  8  27  ? 228.485 159.009 280.083 1.00 88.65  0  57  PHE G C     1 
ATOM   14847 O  O     . PHE H  8  27  ? 228.382 159.022 278.853 1.00 89.01  0  57  PHE G O     1 
ATOM   14848 C  CB    . PHE H  8  27  ? 229.361 161.096 281.143 1.00 87.43  0  57  PHE G CB    1 
ATOM   14849 C  CG    . PHE H  8  27  ? 230.344 161.706 282.097 1.00 90.57  0  57  PHE G CG    1 
ATOM   14850 C  CD1   . PHE H  8  27  ? 230.587 161.122 283.327 1.00 89.02  0  57  PHE G CD1   1 
ATOM   14851 C  CD2   . PHE H  8  27  ? 231.028 162.862 281.764 1.00 90.22  0  57  PHE G CD2   1 
ATOM   14852 C  CE1   . PHE H  8  27  ? 231.491 161.679 284.206 1.00 87.02  0  57  PHE G CE1   1 
ATOM   14853 C  CE2   . PHE H  8  27  ? 231.933 163.423 282.640 1.00 88.91  0  57  PHE G CE2   1 
ATOM   14854 C  CZ    . PHE H  8  27  ? 232.165 162.831 283.862 1.00 85.97  0  57  PHE G CZ    1 
ATOM   14855 N  N     . PRO H  8  28  ? 227.563 158.434 280.855 1.00 81.66  0  58  PRO G N     1 
ATOM   14856 C  CA    . PRO H  8  28  ? 226.407 157.772 280.244 1.00 83.08  0  58  PRO G CA    1 
ATOM   14857 C  C     . PRO H  8  28  ? 225.513 158.761 279.513 1.00 83.22  0  58  PRO G C     1 
ATOM   14858 O  O     . PRO H  8  28  ? 225.396 159.928 279.891 1.00 85.55  0  58  PRO G O     1 
ATOM   14859 C  CB    . PRO H  8  28  ? 225.686 157.142 281.440 1.00 79.66  0  58  PRO G CB    1 
ATOM   14860 C  CG    . PRO H  8  28  ? 226.114 157.950 282.607 1.00 82.44  0  58  PRO G CG    1 
ATOM   14861 C  CD    . PRO H  8  28  ? 227.521 158.374 282.325 1.00 82.00  0  58  PRO G CD    1 
ATOM   14862 N  N     . GLY H  8  29  ? 224.880 158.275 278.449 1.00 73.10  0  59  GLY G N     1 
ATOM   14863 C  CA    . GLY H  8  29  ? 223.973 159.104 277.684 1.00 71.89  0  59  GLY G CA    1 
ATOM   14864 C  C     . GLY H  8  29  ? 224.632 160.209 276.895 1.00 75.55  0  59  GLY G C     1 
ATOM   14865 O  O     . GLY H  8  29  ? 223.970 161.191 276.554 1.00 77.41  0  59  GLY G O     1 
ATOM   14866 N  N     . ASP H  8  30  ? 225.921 160.081 276.590 1.00 83.39  0  60  ASP G N     1 
ATOM   14867 C  CA    . ASP H  8  30  ? 226.652 161.119 275.866 1.00 79.94  0  60  ASP G CA    1 
ATOM   14868 C  C     . ASP H  8  30  ? 226.399 160.916 274.378 1.00 82.85  0  60  ASP G C     1 
ATOM   14869 O  O     . ASP H  8  30  ? 227.113 160.183 273.695 1.00 86.99  0  60  ASP G O     1 
ATOM   14870 C  CB    . ASP H  8  30  ? 228.138 161.065 276.205 1.00 81.05  0  60  ASP G CB    1 
ATOM   14871 C  CG    . ASP H  8  30  ? 228.936 162.202 275.581 1.00 84.19  0  60  ASP G CG    1 
ATOM   14872 O  OD1   . ASP H  8  30  ? 228.528 162.743 274.533 1.00 82.65  0  60  ASP G OD1   1 
ATOM   14873 O  OD2   . ASP H  8  30  ? 229.985 162.562 276.153 1.00 91.01  -1 60  ASP G OD2   1 
ATOM   14874 N  N     . TYR H  8  31  ? 225.363 161.579 273.871 1.00 75.94  0  61  TYR G N     1 
ATOM   14875 C  CA    . TYR H  8  31  ? 225.046 161.575 272.452 1.00 70.56  0  61  TYR G CA    1 
ATOM   14876 C  C     . TYR H  8  31  ? 225.645 162.766 271.718 1.00 72.27  0  61  TYR G C     1 
ATOM   14877 O  O     . TYR H  8  31  ? 225.383 162.940 270.525 1.00 77.61  0  61  TYR G O     1 
ATOM   14878 C  CB    . TYR H  8  31  ? 223.529 161.547 272.251 1.00 75.16  0  61  TYR G CB    1 
ATOM   14879 C  CG    . TYR H  8  31  ? 222.926 160.166 272.345 1.00 77.44  0  61  TYR G CG    1 
ATOM   14880 C  CD1   . TYR H  8  31  ? 222.959 159.451 273.533 1.00 74.76  0  61  TYR G CD1   1 
ATOM   14881 C  CD2   . TYR H  8  31  ? 222.329 159.574 271.242 1.00 80.18  0  61  TYR G CD2   1 
ATOM   14882 C  CE1   . TYR H  8  31  ? 222.412 158.190 273.619 1.00 76.42  0  61  TYR G CE1   1 
ATOM   14883 C  CE2   . TYR H  8  31  ? 221.780 158.315 271.319 1.00 79.72  0  61  TYR G CE2   1 
ATOM   14884 C  CZ    . TYR H  8  31  ? 221.825 157.628 272.509 1.00 81.25  0  61  TYR G CZ    1 
ATOM   14885 O  OH    . TYR H  8  31  ? 221.279 156.370 272.588 1.00 85.61  0  61  TYR G OH    1 
ATOM   14886 N  N     . GLY H  8  32  ? 226.442 163.582 272.401 1.00 73.33  0  62  GLY G N     1 
ATOM   14887 C  CA    . GLY H  8  32  ? 227.073 164.729 271.781 1.00 73.14  0  62  GLY G CA    1 
ATOM   14888 C  C     . GLY H  8  32  ? 226.109 165.800 271.315 1.00 76.58  0  62  GLY G C     1 
ATOM   14889 O  O     . GLY H  8  32  ? 226.229 166.300 270.194 1.00 81.66  0  62  GLY G O     1 
ATOM   14890 N  N     . TRP H  8  33  ? 225.150 166.164 272.162 1.00 74.82  0  63  TRP G N     1 
ATOM   14891 C  CA    . TRP H  8  33  ? 224.171 167.204 271.853 1.00 75.44  0  63  TRP G CA    1 
ATOM   14892 C  C     . TRP H  8  33  ? 224.392 168.371 272.808 1.00 77.32  0  63  TRP G C     1 
ATOM   14893 O  O     . TRP H  8  33  ? 223.780 168.437 273.875 1.00 80.91  0  63  TRP G O     1 
ATOM   14894 C  CB    . TRP H  8  33  ? 222.748 166.670 271.953 1.00 74.94  0  63  TRP G CB    1 
ATOM   14895 C  CG    . TRP H  8  33  ? 221.704 167.708 271.681 1.00 73.79  0  63  TRP G CG    1 
ATOM   14896 C  CD1   . TRP H  8  33  ? 221.861 168.865 270.977 1.00 74.68  0  63  TRP G CD1   1 
ATOM   14897 C  CD2   . TRP H  8  33  ? 220.340 167.684 272.110 1.00 76.96  0  63  TRP G CD2   1 
ATOM   14898 N  NE1   . TRP H  8  33  ? 220.681 169.563 270.942 1.00 75.87  0  63  TRP G NE1   1 
ATOM   14899 C  CE2   . TRP H  8  33  ? 219.730 168.857 271.630 1.00 76.07  0  63  TRP G CE2   1 
ATOM   14900 C  CE3   . TRP H  8  33  ? 219.574 166.782 272.853 1.00 78.68  0  63  TRP G CE3   1 
ATOM   14901 C  CZ2   . TRP H  8  33  ? 218.393 169.153 271.869 1.00 75.25  0  63  TRP G CZ2   1 
ATOM   14902 C  CZ3   . TRP H  8  33  ? 218.249 167.077 273.088 1.00 77.11  0  63  TRP G CZ3   1 
ATOM   14903 C  CH2   . TRP H  8  33  ? 217.671 168.252 272.598 1.00 75.87  0  63  TRP G CH2   1 
ATOM   14904 N  N     . ASP H  8  34  ? 225.273 169.290 272.425 1.00 83.26  0  64  ASP G N     1 
ATOM   14905 C  CA    . ASP H  8  34  ? 225.507 170.511 273.189 1.00 83.43  0  64  ASP G CA    1 
ATOM   14906 C  C     . ASP H  8  34  ? 225.600 171.697 272.233 1.00 82.22  0  64  ASP G C     1 
ATOM   14907 O  O     . ASP H  8  34  ? 226.543 172.488 272.274 1.00 83.83  0  64  ASP G O     1 
ATOM   14908 C  CB    . ASP H  8  34  ? 226.759 170.389 274.052 1.00 85.32  0  64  ASP G CB    1 
ATOM   14909 C  CG    . ASP H  8  34  ? 226.761 171.361 275.211 1.00 86.73  0  64  ASP G CG    1 
ATOM   14910 O  OD1   . ASP H  8  34  ? 226.420 172.542 275.007 1.00 83.54  0  64  ASP G OD1   1 
ATOM   14911 O  OD2   . ASP H  8  34  ? 227.100 170.939 276.334 1.00 91.15  -1 64  ASP G OD2   1 
ATOM   14912 N  N     . THR H  8  35  ? 224.621 171.809 271.331 1.00 85.31  0  65  THR G N     1 
ATOM   14913 C  CA    . THR H  8  35  ? 224.662 172.850 270.309 1.00 87.89  0  65  THR G CA    1 
ATOM   14914 C  C     . THR H  8  35  ? 224.703 174.247 270.913 1.00 90.85  0  65  THR G C     1 
ATOM   14915 O  O     . THR H  8  35  ? 225.259 175.168 270.304 1.00 91.77  0  65  THR G O     1 
ATOM   14916 C  CB    . THR H  8  35  ? 223.456 172.723 269.378 1.00 88.72  0  65  THR G CB    1 
ATOM   14917 O  OG1   . THR H  8  35  ? 222.250 172.878 270.135 1.00 85.34  0  65  THR G OG1   1 
ATOM   14918 C  CG2   . THR H  8  35  ? 223.450 171.364 268.707 1.00 89.55  0  65  THR G CG2   1 
ATOM   14919 N  N     . ALA H  8  36  ? 224.123 174.431 272.098 1.00 86.11  0  66  ALA G N     1 
ATOM   14920 C  CA    . ALA H  8  36  ? 224.105 175.743 272.730 1.00 82.87  0  66  ALA G CA    1 
ATOM   14921 C  C     . ALA H  8  36  ? 225.406 176.082 273.446 1.00 85.15  0  66  ALA G C     1 
ATOM   14922 O  O     . ALA H  8  36  ? 225.604 177.245 273.809 1.00 85.29  0  66  ALA G O     1 
ATOM   14923 C  CB    . ALA H  8  36  ? 222.941 175.835 273.717 1.00 81.00  0  66  ALA G CB    1 
ATOM   14924 N  N     . GLY H  8  37  ? 226.288 175.110 273.654 1.00 87.67  0  67  GLY G N     1 
ATOM   14925 C  CA    . GLY H  8  37  ? 227.550 175.377 274.327 1.00 84.55  0  67  GLY G CA    1 
ATOM   14926 C  C     . GLY H  8  37  ? 227.403 175.795 275.772 1.00 83.00  0  67  GLY G C     1 
ATOM   14927 O  O     . GLY H  8  37  ? 228.116 176.695 276.231 1.00 88.84  0  67  GLY G O     1 
ATOM   14928 N  N     . LEU H  8  38  ? 226.493 175.159 276.506 1.00 72.46  0  68  LEU G N     1 
ATOM   14929 C  CA    . LEU H  8  38  ? 226.246 175.514 277.896 1.00 75.16  0  68  LEU G CA    1 
ATOM   14930 C  C     . LEU H  8  38  ? 227.090 174.722 278.883 1.00 77.12  0  68  LEU G C     1 
ATOM   14931 O  O     . LEU H  8  38  ? 227.066 175.031 280.078 1.00 79.73  0  68  LEU G O     1 
ATOM   14932 C  CB    . LEU H  8  38  ? 224.766 175.318 278.238 1.00 74.00  0  68  LEU G CB    1 
ATOM   14933 C  CG    . LEU H  8  38  ? 223.755 175.985 277.309 1.00 75.93  0  68  LEU G CG    1 
ATOM   14934 C  CD1   . LEU H  8  38  ? 222.347 175.818 277.846 1.00 73.97  0  68  LEU G CD1   1 
ATOM   14935 C  CD2   . LEU H  8  38  ? 224.089 177.452 277.128 1.00 77.90  0  68  LEU G CD2   1 
ATOM   14936 N  N     . SER H  8  39  ? 227.830 173.717 278.425 1.00 78.02  0  69  SER G N     1 
ATOM   14937 C  CA    . SER H  8  39  ? 228.626 172.866 279.299 1.00 82.21  0  69  SER G CA    1 
ATOM   14938 C  C     . SER H  8  39  ? 230.097 172.896 278.906 1.00 83.85  0  69  SER G C     1 
ATOM   14939 O  O     . SER H  8  39  ? 230.803 171.890 278.995 1.00 85.03  0  69  SER G O     1 
ATOM   14940 C  CB    . SER H  8  39  ? 228.099 171.435 279.291 1.00 82.08  0  69  SER G CB    1 
ATOM   14941 O  OG    . SER H  8  39  ? 226.754 171.390 279.726 1.00 80.96  0  69  SER G OG    1 
ATOM   14942 N  N     . ALA H  8  40  ? 230.574 174.057 278.456 1.00 88.97  0  70  ALA G N     1 
ATOM   14943 C  CA    . ALA H  8  40  ? 231.990 174.193 278.135 1.00 89.33  0  70  ALA G CA    1 
ATOM   14944 C  C     . ALA H  8  40  ? 232.855 174.043 279.380 1.00 92.71  0  70  ALA G C     1 
ATOM   14945 O  O     . ALA H  8  40  ? 233.899 173.382 279.344 1.00 94.82  0  70  ALA G O     1 
ATOM   14946 C  CB    . ALA H  8  40  ? 232.246 175.536 277.456 1.00 90.26  0  70  ALA G CB    1 
ATOM   14947 N  N     . ASP H  8  41  ? 232.440 174.648 280.485 1.00 101.07 0  71  ASP G N     1 
ATOM   14948 C  CA    . ASP H  8  41  ? 233.189 174.532 281.732 1.00 99.36  0  71  ASP G CA    1 
ATOM   14949 C  C     . ASP H  8  41  ? 232.889 173.189 282.389 1.00 103.14 0  71  ASP G C     1 
ATOM   14950 O  O     . ASP H  8  41  ? 231.718 172.846 282.575 1.00 108.17 0  71  ASP G O     1 
ATOM   14951 C  CB    . ASP H  8  41  ? 232.836 175.677 282.676 1.00 99.65  0  71  ASP G CB    1 
ATOM   14952 C  CG    . ASP H  8  41  ? 233.729 175.722 283.901 1.00 104.35 0  71  ASP G CG    1 
ATOM   14953 O  OD1   . ASP H  8  41  ? 233.669 174.787 284.727 1.00 105.69 0  71  ASP G OD1   1 
ATOM   14954 O  OD2   . ASP H  8  41  ? 234.497 176.697 284.037 1.00 105.37 -1 71  ASP G OD2   1 
ATOM   14955 N  N     . PRO H  8  42  ? 233.911 172.405 282.743 1.00 102.28 0  72  PRO G N     1 
ATOM   14956 C  CA    . PRO H  8  42  ? 233.651 171.072 283.314 1.00 103.01 0  72  PRO G CA    1 
ATOM   14957 C  C     . PRO H  8  42  ? 232.852 171.093 284.608 1.00 104.93 0  72  PRO G C     1 
ATOM   14958 O  O     . PRO H  8  42  ? 232.054 170.176 284.841 1.00 106.69 0  72  PRO G O     1 
ATOM   14959 C  CB    . PRO H  8  42  ? 235.060 170.503 283.531 1.00 101.31 0  72  PRO G CB    1 
ATOM   14960 C  CG    . PRO H  8  42  ? 235.964 171.690 283.543 1.00 102.04 0  72  PRO G CG    1 
ATOM   14961 C  CD    . PRO H  8  42  ? 235.348 172.692 282.625 1.00 100.86 0  72  PRO G CD    1 
ATOM   14962 N  N     . GLU H  8  43  ? 233.042 172.100 285.463 1.00 98.44  0  73  GLU G N     1 
ATOM   14963 C  CA    . GLU H  8  43  ? 232.268 172.170 286.700 1.00 97.79  0  73  GLU G CA    1 
ATOM   14964 C  C     . GLU H  8  43  ? 230.786 172.381 286.407 1.00 98.22  0  73  GLU G C     1 
ATOM   14965 O  O     . GLU H  8  43  ? 229.918 171.719 286.994 1.00 100.91 0  73  GLU G O     1 
ATOM   14966 C  CB    . GLU H  8  43  ? 232.808 173.288 287.590 1.00 97.00  0  73  GLU G CB    1 
ATOM   14967 C  CG    . GLU H  8  43  ? 232.073 173.444 288.911 1.00 101.58 0  73  GLU G CG    1 
ATOM   14968 C  CD    . GLU H  8  43  ? 232.341 172.302 289.875 1.00 106.47 0  73  GLU G CD    1 
ATOM   14969 O  OE1   . GLU H  8  43  ? 233.255 171.493 289.609 1.00 106.76 0  73  GLU G OE1   1 
ATOM   14970 O  OE2   . GLU H  8  43  ? 231.634 172.212 290.900 1.00 106.42 -1 73  GLU G OE2   1 
ATOM   14971 N  N     . THR H  8  44  ? 230.480 173.305 285.494 1.00 86.69  0  74  THR G N     1 
ATOM   14972 C  CA    . THR H  8  44  ? 229.098 173.499 285.076 1.00 86.50  0  74  THR G CA    1 
ATOM   14973 C  C     . THR H  8  44  ? 228.549 172.246 284.410 1.00 90.28  0  74  THR G C     1 
ATOM   14974 O  O     . THR H  8  44  ? 227.368 171.923 284.572 1.00 95.92  0  74  THR G O     1 
ATOM   14975 C  CB    . THR H  8  44  ? 229.000 174.698 284.133 1.00 89.08  0  74  THR G CB    1 
ATOM   14976 O  OG1   . THR H  8  44  ? 229.483 175.869 284.801 1.00 92.02  0  74  THR G OG1   1 
ATOM   14977 C  CG2   . THR H  8  44  ? 227.564 174.937 283.719 1.00 88.79  0  74  THR G CG2   1 
ATOM   14978 N  N     . PHE H  8  45  ? 229.393 171.522 283.672 1.00 85.11  0  75  PHE G N     1 
ATOM   14979 C  CA    . PHE H  8  45  ? 228.973 170.255 283.085 1.00 83.30  0  75  PHE G CA    1 
ATOM   14980 C  C     . PHE H  8  45  ? 228.569 169.258 284.163 1.00 85.72  0  75  PHE G C     1 
ATOM   14981 O  O     . PHE H  8  45  ? 227.542 168.580 284.040 1.00 90.63  0  75  PHE G O     1 
ATOM   14982 C  CB    . PHE H  8  45  ? 230.101 169.692 282.219 1.00 82.93  0  75  PHE G CB    1 
ATOM   14983 C  CG    . PHE H  8  45  ? 229.724 168.462 281.447 1.00 83.37  0  75  PHE G CG    1 
ATOM   14984 C  CD1   . PHE H  8  45  ? 228.465 168.333 280.894 1.00 85.62  0  75  PHE G CD1   1 
ATOM   14985 C  CD2   . PHE H  8  45  ? 230.638 167.440 281.263 1.00 84.53  0  75  PHE G CD2   1 
ATOM   14986 C  CE1   . PHE H  8  45  ? 228.120 167.206 280.181 1.00 85.85  0  75  PHE G CE1   1 
ATOM   14987 C  CE2   . PHE H  8  45  ? 230.298 166.310 280.551 1.00 83.71  0  75  PHE G CE2   1 
ATOM   14988 C  CZ    . PHE H  8  45  ? 229.038 166.193 280.009 1.00 84.13  0  75  PHE G CZ    1 
ATOM   14989 N  N     . LYS H  8  46  ? 229.360 169.162 285.234 1.00 79.63  0  76  LYS G N     1 
ATOM   14990 C  CA    . LYS H  8  46  ? 229.025 168.254 286.327 1.00 79.71  0  76  LYS G CA    1 
ATOM   14991 C  C     . LYS H  8  46  ? 227.720 168.656 287.002 1.00 83.88  0  76  LYS G C     1 
ATOM   14992 O  O     . LYS H  8  46  ? 226.870 167.802 287.298 1.00 87.14  0  76  LYS G O     1 
ATOM   14993 C  CB    . LYS H  8  46  ? 230.165 168.225 287.344 1.00 77.49  0  76  LYS G CB    1 
ATOM   14994 C  CG    . LYS H  8  46  ? 229.909 167.333 288.542 1.00 81.17  0  76  LYS G CG    1 
ATOM   14995 C  CD    . LYS H  8  46  ? 230.870 167.652 289.674 1.00 83.49  0  76  LYS G CD    1 
ATOM   14996 C  CE    . LYS H  8  46  ? 232.297 167.305 289.291 1.00 85.54  0  76  LYS G CE    1 
ATOM   14997 N  NZ    . LYS H  8  46  ? 232.529 165.836 289.290 1.00 88.09  1  76  LYS G NZ    1 
ATOM   14998 N  N     . ARG H  8  47  ? 227.542 169.955 287.253 1.00 78.59  0  77  ARG G N     1 
ATOM   14999 C  CA    . ARG H  8  47  ? 226.309 170.412 287.888 1.00 72.42  0  77  ARG G CA    1 
ATOM   15000 C  C     . ARG H  8  47  ? 225.099 170.128 287.006 1.00 75.60  0  77  ARG G C     1 
ATOM   15001 O  O     . ARG H  8  47  ? 224.040 169.715 287.500 1.00 80.08  0  77  ARG G O     1 
ATOM   15002 C  CB    . ARG H  8  47  ? 226.402 171.901 288.214 1.00 74.99  0  77  ARG G CB    1 
ATOM   15003 C  CG    . ARG H  8  47  ? 227.589 172.279 289.084 1.00 80.00  0  77  ARG G CG    1 
ATOM   15004 C  CD    . ARG H  8  47  ? 227.685 171.407 290.323 1.00 78.27  0  77  ARG G CD    1 
ATOM   15005 N  NE    . ARG H  8  47  ? 226.435 171.364 291.070 1.00 83.30  0  77  ARG G NE    1 
ATOM   15006 C  CZ    . ARG H  8  47  ? 226.263 170.688 292.197 1.00 84.06  0  77  ARG G CZ    1 
ATOM   15007 N  NH1   . ARG H  8  47  ? 227.246 169.988 292.739 1.00 81.64  1  77  ARG G NH1   1 
ATOM   15008 N  NH2   . ARG H  8  47  ? 225.076 170.715 292.796 1.00 79.46  0  77  ARG G NH2   1 
ATOM   15009 N  N     . TYR H  8  48  ? 225.237 170.341 285.696 1.00 73.90  0  78  TYR G N     1 
ATOM   15010 C  CA    . TYR H  8  48  ? 224.142 170.058 284.776 1.00 73.13  0  78  TYR G CA    1 
ATOM   15011 C  C     . TYR H  8  48  ? 223.830 168.569 284.725 1.00 77.73  0  78  TYR G C     1 
ATOM   15012 O  O     . TYR H  8  48  ? 222.662 168.182 284.628 1.00 84.01  0  78  TYR G O     1 
ATOM   15013 C  CB    . TYR H  8  48  ? 224.474 170.585 283.382 1.00 69.27  0  78  TYR G CB    1 
ATOM   15014 C  CG    . TYR H  8  48  ? 224.335 172.081 283.250 1.00 71.88  0  78  TYR G CG    1 
ATOM   15015 C  CD1   . TYR H  8  48  ? 223.759 172.834 284.261 1.00 73.43  0  78  TYR G CD1   1 
ATOM   15016 C  CD2   . TYR H  8  48  ? 224.767 172.739 282.109 1.00 75.93  0  78  TYR G CD2   1 
ATOM   15017 C  CE1   . TYR H  8  48  ? 223.628 174.200 284.146 1.00 75.78  0  78  TYR G CE1   1 
ATOM   15018 C  CE2   . TYR H  8  48  ? 224.638 174.105 281.983 1.00 77.75  0  78  TYR G CE2   1 
ATOM   15019 C  CZ    . TYR H  8  48  ? 224.068 174.830 283.005 1.00 75.98  0  78  TYR G CZ    1 
ATOM   15020 O  OH    . TYR H  8  48  ? 223.937 176.192 282.886 1.00 74.73  0  78  TYR G OH    1 
ATOM   15021 N  N     . ARG H  8  49  ? 224.857 167.718 284.777 1.00 72.90  0  79  ARG G N     1 
ATOM   15022 C  CA    . ARG H  8  49  ? 224.612 166.279 284.827 1.00 66.85  0  79  ARG G CA    1 
ATOM   15023 C  C     . ARG H  8  49  ? 223.829 165.901 286.076 1.00 73.66  0  79  ARG G C     1 
ATOM   15024 O  O     . ARG H  8  49  ? 222.887 165.097 286.015 1.00 82.57  0  79  ARG G O     1 
ATOM   15025 C  CB    . ARG H  8  49  ? 225.936 165.518 284.778 1.00 69.81  0  79  ARG G CB    1 
ATOM   15026 C  CG    . ARG H  8  49  ? 226.605 165.513 283.419 1.00 78.12  0  79  ARG G CG    1 
ATOM   15027 C  CD    . ARG H  8  49  ? 227.513 164.308 283.262 1.00 80.07  0  79  ARG G CD    1 
ATOM   15028 N  NE    . ARG H  8  49  ? 228.318 164.070 284.454 1.00 77.51  0  79  ARG G NE    1 
ATOM   15029 C  CZ    . ARG H  8  49  ? 229.403 164.760 284.778 1.00 75.37  0  79  ARG G CZ    1 
ATOM   15030 N  NH1   . ARG H  8  49  ? 229.850 165.744 284.015 1.00 76.06  1  79  ARG G NH1   1 
ATOM   15031 N  NH2   . ARG H  8  49  ? 230.057 164.453 285.893 1.00 73.90  0  79  ARG G NH2   1 
ATOM   15032 N  N     . GLU H  8  50  ? 224.204 166.474 287.221 1.00 70.38  0  80  GLU G N     1 
ATOM   15033 C  CA    . GLU H  8  50  ? 223.481 166.199 288.459 1.00 69.50  0  80  GLU G CA    1 
ATOM   15034 C  C     . GLU H  8  50  ? 222.022 166.629 288.349 1.00 75.68  0  80  GLU G C     1 
ATOM   15035 O  O     . GLU H  8  50  ? 221.104 165.874 288.708 1.00 80.29  0  80  GLU G O     1 
ATOM   15036 C  CB    . GLU H  8  50  ? 224.167 166.909 289.623 1.00 70.47  0  80  GLU G CB    1 
ATOM   15037 C  CG    . GLU H  8  50  ? 223.808 166.369 290.987 1.00 77.94  0  80  GLU G CG    1 
ATOM   15038 C  CD    . GLU H  8  50  ? 224.608 167.025 292.092 1.00 83.17  0  80  GLU G CD    1 
ATOM   15039 O  OE1   . GLU H  8  50  ? 225.841 167.147 291.940 1.00 80.18  0  80  GLU G OE1   1 
ATOM   15040 O  OE2   . GLU H  8  50  ? 224.006 167.418 293.112 1.00 81.62  -1 80  GLU G OE2   1 
ATOM   15041 N  N     . LEU H  8  51  ? 221.792 167.842 287.841 1.00 68.49  0  81  LEU G N     1 
ATOM   15042 C  CA    . LEU H  8  51  ? 220.428 168.336 287.678 1.00 64.53  0  81  LEU G CA    1 
ATOM   15043 C  C     . LEU H  8  51  ? 219.629 167.437 286.746 1.00 68.42  0  81  LEU G C     1 
ATOM   15044 O  O     . LEU H  8  51  ? 218.459 167.129 287.013 1.00 73.67  0  81  LEU G O     1 
ATOM   15045 C  CB    . LEU H  8  51  ? 220.452 169.765 287.136 1.00 63.84  0  81  LEU G CB    1 
ATOM   15046 C  CG    . LEU H  8  51  ? 220.776 170.910 288.093 1.00 69.29  0  81  LEU G CG    1 
ATOM   15047 C  CD1   . LEU H  8  51  ? 221.136 172.155 287.308 1.00 73.13  0  81  LEU G CD1   1 
ATOM   15048 C  CD2   . LEU H  8  51  ? 219.602 171.188 288.997 1.00 69.83  0  81  LEU G CD2   1 
ATOM   15049 N  N     . GLU H  8  52  ? 220.247 167.012 285.643 1.00 69.14  0  82  GLU G N     1 
ATOM   15050 C  CA    . GLU H  8  52  ? 219.570 166.158 284.679 1.00 66.86  0  82  GLU G CA    1 
ATOM   15051 C  C     . GLU H  8  52  ? 219.155 164.842 285.313 1.00 64.08  0  82  GLU G C     1 
ATOM   15052 O  O     . GLU H  8  52  ? 218.029 164.375 285.118 1.00 71.14  0  82  GLU G O     1 
ATOM   15053 C  CB    . GLU H  8  52  ? 220.481 165.905 283.480 1.00 67.94  0  82  GLU G CB    1 
ATOM   15054 C  CG    . GLU H  8  52  ? 219.816 165.172 282.335 1.00 70.35  0  82  GLU G CG    1 
ATOM   15055 C  CD    . GLU H  8  52  ? 220.821 164.649 281.334 1.00 72.22  0  82  GLU G CD    1 
ATOM   15056 O  OE1   . GLU H  8  52  ? 221.952 164.322 281.746 1.00 76.01  0  82  GLU G OE1   1 
ATOM   15057 O  OE2   . GLU H  8  52  ? 220.487 164.572 280.136 1.00 67.62  -1 82  GLU G OE2   1 
ATOM   15058 N  N     . LEU H  8  53  ? 220.052 164.227 286.083 1.00 60.98  0  83  LEU G N     1 
ATOM   15059 C  CA    . LEU H  8  53  ? 219.711 162.942 286.685 1.00 63.90  0  83  LEU G CA    1 
ATOM   15060 C  C     . LEU H  8  53  ? 218.608 163.087 287.728 1.00 72.14  0  83  LEU G C     1 
ATOM   15061 O  O     . LEU H  8  53  ? 217.721 162.225 287.827 1.00 75.69  0  83  LEU G O     1 
ATOM   15062 C  CB    . LEU H  8  53  ? 220.952 162.296 287.294 1.00 60.79  0  83  LEU G CB    1 
ATOM   15063 C  CG    . LEU H  8  53  ? 220.782 160.805 287.575 1.00 61.29  0  83  LEU G CG    1 
ATOM   15064 C  CD1   . LEU H  8  53  ? 220.265 160.097 286.341 1.00 62.10  0  83  LEU G CD1   1 
ATOM   15065 C  CD2   . LEU H  8  53  ? 222.091 160.190 288.031 1.00 70.61  0  83  LEU G CD2   1 
ATOM   15066 N  N     . ILE H  8  54  ? 218.643 164.161 288.521 1.00 65.44  0  84  ILE G N     1 
ATOM   15067 C  CA    . ILE H  8  54  ? 217.596 164.354 289.523 1.00 58.88  0  84  ILE G CA    1 
ATOM   15068 C  C     . ILE H  8  54  ? 216.242 164.561 288.850 1.00 61.48  0  84  ILE G C     1 
ATOM   15069 O  O     . ILE H  8  54  ? 215.237 163.947 289.240 1.00 69.87  0  84  ILE G O     1 
ATOM   15070 C  CB    . ILE H  8  54  ? 217.950 165.520 290.460 1.00 64.08  0  84  ILE G CB    1 
ATOM   15071 C  CG1   . ILE H  8  54  ? 219.270 165.244 291.176 1.00 65.38  0  84  ILE G CG1   1 
ATOM   15072 C  CG2   . ILE H  8  54  ? 216.848 165.733 291.476 1.00 67.94  0  84  ILE G CG2   1 
ATOM   15073 C  CD1   . ILE H  8  54  ? 219.340 163.882 291.819 1.00 64.37  0  84  ILE G CD1   1 
ATOM   15074 N  N     . HIS H  8  55  ? 216.194 165.428 287.832 1.00 61.26  0  85  HIS G N     1 
ATOM   15075 C  CA    . HIS H  8  55  ? 214.969 165.567 287.048 1.00 63.96  0  85  HIS G CA    1 
ATOM   15076 C  C     . HIS H  8  55  ? 214.524 164.237 286.453 1.00 65.99  0  85  HIS G C     1 
ATOM   15077 O  O     . HIS H  8  55  ? 213.326 163.946 286.410 1.00 72.12  0  85  HIS G O     1 
ATOM   15078 C  CB    . HIS H  8  55  ? 215.143 166.614 285.942 1.00 65.47  0  85  HIS G CB    1 
ATOM   15079 C  CG    . HIS H  8  55  ? 215.125 168.035 286.422 1.00 63.59  0  85  HIS G CG    1 
ATOM   15080 N  ND1   . HIS H  8  55  ? 216.248 168.700 286.861 1.00 66.18  0  85  HIS G ND1   1 
ATOM   15081 C  CD2   . HIS H  8  55  ? 214.115 168.937 286.466 1.00 65.23  0  85  HIS G CD2   1 
ATOM   15082 C  CE1   . HIS H  8  55  ? 215.923 169.938 287.191 1.00 64.00  0  85  HIS G CE1   1 
ATOM   15083 N  NE2   . HIS H  8  55  ? 214.636 170.111 286.952 1.00 64.00  0  85  HIS G NE2   1 
ATOM   15084 N  N     . ALA H  8  56  ? 215.469 163.413 285.998 1.00 60.61  0  86  ALA G N     1 
ATOM   15085 C  CA    . ALA H  8  56  ? 215.103 162.141 285.382 1.00 59.69  0  86  ALA G CA    1 
ATOM   15086 C  C     . ALA H  8  56  ? 214.401 161.229 286.376 1.00 65.69  0  86  ALA G C     1 
ATOM   15087 O  O     . ALA H  8  56  ? 213.347 160.656 286.076 1.00 75.84  0  86  ALA G O     1 
ATOM   15088 C  CB    . ALA H  8  56  ? 216.345 161.462 284.809 1.00 63.07  0  86  ALA G CB    1 
ATOM   15089 N  N     . ARG H  8  57  ? 214.976 161.081 287.568 1.00 69.04  0  87  ARG G N     1 
ATOM   15090 C  CA    . ARG H  8  57  ? 214.360 160.208 288.564 1.00 68.76  0  87  ARG G CA    1 
ATOM   15091 C  C     . ARG H  8  57  ? 213.003 160.746 289.008 1.00 72.36  0  87  ARG G C     1 
ATOM   15092 O  O     . ARG H  8  57  ? 212.021 159.988 289.116 1.00 75.12  0  87  ARG G O     1 
ATOM   15093 C  CB    . ARG H  8  57  ? 215.302 160.036 289.750 1.00 66.86  0  87  ARG G CB    1 
ATOM   15094 C  CG    . ARG H  8  57  ? 216.534 159.226 289.404 1.00 68.26  0  87  ARG G CG    1 
ATOM   15095 C  CD    . ARG H  8  57  ? 217.656 159.462 290.386 1.00 69.13  0  87  ARG G CD    1 
ATOM   15096 N  NE    . ARG H  8  57  ? 218.734 158.498 290.206 1.00 69.80  0  87  ARG G NE    1 
ATOM   15097 C  CZ    . ARG H  8  57  ? 219.889 158.535 290.855 1.00 73.73  0  87  ARG G CZ    1 
ATOM   15098 N  NH1   . ARG H  8  57  ? 220.158 159.486 291.733 1.00 78.92  1  87  ARG G NH1   1 
ATOM   15099 N  NH2   . ARG H  8  57  ? 220.797 157.594 290.615 1.00 73.65  0  87  ARG G NH2   1 
ATOM   15100 N  N     . TRP H  8  58  ? 212.921 162.058 289.245 1.00 69.23  0  88  TRP G N     1 
ATOM   15101 C  CA    . TRP H  8  58  ? 211.651 162.641 289.657 1.00 66.77  0  88  TRP G CA    1 
ATOM   15102 C  C     . TRP H  8  58  ? 210.591 162.468 288.578 1.00 69.86  0  88  TRP G C     1 
ATOM   15103 O  O     . TRP H  8  58  ? 209.423 162.219 288.885 1.00 79.99  0  88  TRP G O     1 
ATOM   15104 C  CB    . TRP H  8  58  ? 211.839 164.115 290.009 1.00 67.30  0  88  TRP G CB    1 
ATOM   15105 C  CG    . TRP H  8  58  ? 212.218 164.333 291.438 1.00 71.78  0  88  TRP G CG    1 
ATOM   15106 C  CD1   . TRP H  8  58  ? 213.388 164.848 291.905 1.00 74.03  0  88  TRP G CD1   1 
ATOM   15107 C  CD2   . TRP H  8  58  ? 211.415 164.054 292.589 1.00 71.06  0  88  TRP G CD2   1 
ATOM   15108 N  NE1   . TRP H  8  58  ? 213.371 164.897 293.276 1.00 73.15  0  88  TRP G NE1   1 
ATOM   15109 C  CE2   . TRP H  8  58  ? 212.167 164.419 293.720 1.00 71.52  0  88  TRP G CE2   1 
ATOM   15110 C  CE3   . TRP H  8  58  ? 210.134 163.529 292.772 1.00 71.14  0  88  TRP G CE3   1 
ATOM   15111 C  CZ2   . TRP H  8  58  ? 211.683 164.274 295.015 1.00 67.57  0  88  TRP G CZ2   1 
ATOM   15112 C  CZ3   . TRP H  8  58  ? 209.656 163.387 294.057 1.00 75.04  0  88  TRP G CZ3   1 
ATOM   15113 C  CH2   . TRP H  8  58  ? 210.428 163.757 295.162 1.00 70.92  0  88  TRP G CH2   1 
ATOM   15114 N  N     . ALA H  8  59  ? 210.981 162.569 287.307 1.00 65.00  0  89  ALA G N     1 
ATOM   15115 C  CA    . ALA H  8  59  ? 210.004 162.448 286.232 1.00 66.08  0  89  ALA G CA    1 
ATOM   15116 C  C     . ALA H  8  59  ? 209.585 161.003 286.013 1.00 66.76  0  89  ALA G C     1 
ATOM   15117 O  O     . ALA H  8  59  ? 208.446 160.743 285.619 1.00 73.23  0  89  ALA G O     1 
ATOM   15118 C  CB    . ALA H  8  59  ? 210.560 163.039 284.943 1.00 66.19  0  89  ALA G CB    1 
ATOM   15119 N  N     . MET H  8  60  ? 210.489 160.048 286.238 1.00 68.01  0  90  MET G N     1 
ATOM   15120 C  CA    . MET H  8  60  ? 210.076 158.647 286.241 1.00 67.83  0  90  MET G CA    1 
ATOM   15121 C  C     . MET H  8  60  ? 208.979 158.419 287.272 1.00 69.03  0  90  MET G C     1 
ATOM   15122 O  O     . MET H  8  60  ? 207.909 157.860 286.967 1.00 71.39  0  90  MET G O     1 
ATOM   15123 C  CB    . MET H  8  60  ? 211.267 157.743 286.548 1.00 70.02  0  90  MET G CB    1 
ATOM   15124 C  CG    . MET H  8  60  ? 212.376 157.702 285.520 1.00 70.09  0  90  MET G CG    1 
ATOM   15125 S  SD    . MET H  8  60  ? 213.721 156.741 286.235 1.00 83.12  0  90  MET G SD    1 
ATOM   15126 C  CE    . MET H  8  60  ? 214.888 156.657 284.898 1.00 71.77  0  90  MET G CE    1 
ATOM   15127 N  N     . LEU H  8  61  ? 209.231 158.863 288.507 1.00 67.50  0  91  LEU G N     1 
ATOM   15128 C  CA    . LEU H  8  61  ? 208.228 158.702 289.554 1.00 67.92  0  91  LEU G CA    1 
ATOM   15129 C  C     . LEU H  8  61  ? 206.939 159.429 289.191 1.00 69.61  0  91  LEU G C     1 
ATOM   15130 O  O     . LEU H  8  61  ? 205.839 158.907 289.407 1.00 73.45  0  91  LEU G O     1 
ATOM   15131 C  CB    . LEU H  8  61  ? 208.775 159.203 290.888 1.00 68.57  0  91  LEU G CB    1 
ATOM   15132 C  CG    . LEU H  8  61  ? 209.871 158.345 291.520 1.00 69.56  0  91  LEU G CG    1 
ATOM   15133 C  CD1   . LEU H  8  61  ? 210.165 158.813 292.932 1.00 73.77  0  91  LEU G CD1   1 
ATOM   15134 C  CD2   . LEU H  8  61  ? 209.473 156.883 291.510 1.00 70.85  0  91  LEU G CD2   1 
ATOM   15135 N  N     . GLY H  8  62  ? 207.058 160.630 288.624 1.00 66.77  0  92  GLY G N     1 
ATOM   15136 C  CA    . GLY H  8  62  ? 205.876 161.391 288.262 1.00 68.87  0  92  GLY G CA    1 
ATOM   15137 C  C     . GLY H  8  62  ? 205.057 160.730 287.171 1.00 72.83  0  92  GLY G C     1 
ATOM   15138 O  O     . GLY H  8  62  ? 203.827 160.745 287.218 1.00 77.33  0  92  GLY G O     1 
ATOM   15139 N  N     . ALA H  8  63  ? 205.722 160.155 286.170 1.00 69.91  0  93  ALA G N     1 
ATOM   15140 C  CA    . ALA H  8  63  ? 205.000 159.467 285.108 1.00 67.92  0  93  ALA G CA    1 
ATOM   15141 C  C     . ALA H  8  63  ? 204.243 158.268 285.654 1.00 74.12  0  93  ALA G C     1 
ATOM   15142 O  O     . ALA H  8  63  ? 203.066 158.062 285.321 1.00 77.67  0  93  ALA G O     1 
ATOM   15143 C  CB    . ALA H  8  63  ? 205.965 159.039 284.004 1.00 68.79  0  93  ALA G CB    1 
ATOM   15144 N  N     . LEU H  8  64  ? 204.889 157.471 286.511 1.00 76.60  0  94  LEU G N     1 
ATOM   15145 C  CA    . LEU H  8  64  ? 204.161 156.350 287.103 1.00 74.10  0  94  LEU G CA    1 
ATOM   15146 C  C     . LEU H  8  64  ? 202.984 156.835 287.941 1.00 76.18  0  94  LEU G C     1 
ATOM   15147 O  O     . LEU H  8  64  ? 201.887 156.263 287.876 1.00 74.42  0  94  LEU G O     1 
ATOM   15148 C  CB    . LEU H  8  64  ? 205.086 155.476 287.946 1.00 77.28  0  94  LEU G CB    1 
ATOM   15149 C  CG    . LEU H  8  64  ? 205.571 154.208 287.246 1.00 75.98  0  94  LEU G CG    1 
ATOM   15150 C  CD1   . LEU H  8  64  ? 206.595 153.484 288.092 1.00 81.99  0  94  LEU G CD1   1 
ATOM   15151 C  CD2   . LEU H  8  64  ? 204.396 153.302 286.935 1.00 70.18  0  94  LEU G CD2   1 
ATOM   15152 N  N     . GLY H  8  65  ? 203.189 157.887 288.737 1.00 75.33  0  95  GLY G N     1 
ATOM   15153 C  CA    . GLY H  8  65  ? 202.122 158.376 289.591 1.00 75.56  0  95  GLY G CA    1 
ATOM   15154 C  C     . GLY H  8  65  ? 200.992 159.030 288.827 1.00 73.57  0  95  GLY G C     1 
ATOM   15155 O  O     . GLY H  8  65  ? 199.868 159.114 289.328 1.00 75.56  0  95  GLY G O     1 
ATOM   15156 N  N     . CYS H  8  66  ? 201.276 159.537 287.628 1.00 68.28  0  96  CYS G N     1 
ATOM   15157 C  CA    . CYS H  8  66  ? 200.219 160.091 286.792 1.00 70.42  0  96  CYS G CA    1 
ATOM   15158 C  C     . CYS H  8  66  ? 199.429 158.990 286.099 1.00 73.06  0  96  CYS G C     1 
ATOM   15159 O  O     . CYS H  8  66  ? 198.206 159.092 285.959 1.00 75.95  0  96  CYS G O     1 
ATOM   15160 C  CB    . CYS H  8  66  ? 200.810 161.053 285.762 1.00 74.12  0  96  CYS G CB    1 
ATOM   15161 S  SG    . CYS H  8  66  ? 201.364 162.639 286.423 1.00 74.70  0  96  CYS G SG    1 
ATOM   15162 N  N     . ILE H  8  67  ? 200.108 157.931 285.657 1.00 78.81  0  97  ILE G N     1 
ATOM   15163 C  CA    . ILE H  8  67  ? 199.427 156.900 284.878 1.00 79.03  0  97  ILE G CA    1 
ATOM   15164 C  C     . ILE H  8  67  ? 198.627 155.959 285.771 1.00 82.83  0  97  ILE G C     1 
ATOM   15165 O  O     . ILE H  8  67  ? 197.477 155.628 285.459 1.00 86.51  0  97  ILE G O     1 
ATOM   15166 C  CB    . ILE H  8  67  ? 200.434 156.134 284.003 1.00 82.47  0  97  ILE G CB    1 
ATOM   15167 C  CG1   . ILE H  8  67  ? 201.118 157.092 283.034 1.00 83.57  0  97  ILE G CG1   1 
ATOM   15168 C  CG2   . ILE H  8  67  ? 199.743 155.018 283.246 1.00 82.77  0  97  ILE G CG2   1 
ATOM   15169 C  CD1   . ILE H  8  67  ? 200.147 157.758 282.092 1.00 78.92  0  97  ILE G CD1   1 
ATOM   15170 N  N     . THR H  8  68  ? 199.209 155.509 286.885 1.00 84.12  0  98  THR G N     1 
ATOM   15171 C  CA    . THR H  8  68  ? 198.610 154.397 287.625 1.00 84.08  0  98  THR G CA    1 
ATOM   15172 C  C     . THR H  8  68  ? 197.187 154.664 288.111 1.00 88.14  0  98  THR G C     1 
ATOM   15173 O  O     . THR H  8  68  ? 196.318 153.798 287.897 1.00 91.51  0  98  THR G O     1 
ATOM   15174 C  CB    . THR H  8  68  ? 199.526 154.004 288.788 1.00 85.81  0  98  THR G CB    1 
ATOM   15175 O  OG1   . THR H  8  68  ? 200.871 153.874 288.314 1.00 87.70  0  98  THR G OG1   1 
ATOM   15176 C  CG2   . THR H  8  68  ? 199.081 152.681 289.381 1.00 88.67  0  98  THR G CG2   1 
ATOM   15177 N  N     . PRO H  8  69  ? 196.873 155.790 288.768 1.00 88.73  0  99  PRO G N     1 
ATOM   15178 C  CA    . PRO H  8  69  ? 195.489 155.975 289.240 1.00 86.75  0  99  PRO G CA    1 
ATOM   15179 C  C     . PRO H  8  69  ? 194.457 155.979 288.128 1.00 89.76  0  99  PRO G C     1 
ATOM   15180 O  O     . PRO H  8  69  ? 193.362 155.440 288.315 1.00 94.33  0  99  PRO G O     1 
ATOM   15181 C  CB    . PRO H  8  69  ? 195.542 157.327 289.966 1.00 87.40  0  99  PRO G CB    1 
ATOM   15182 C  CG    . PRO H  8  69  ? 196.963 157.528 290.300 1.00 90.80  0  99  PRO G CG    1 
ATOM   15183 C  CD    . PRO H  8  69  ? 197.730 156.912 289.181 1.00 90.04  0  99  PRO G CD    1 
ATOM   15184 N  N     . GLU H  8  70  ? 194.775 156.559 286.969 1.00 89.65  0  100 GLU G N     1 
ATOM   15185 C  CA    . GLU H  8  70  ? 193.794 156.611 285.889 1.00 90.69  0  100 GLU G CA    1 
ATOM   15186 C  C     . GLU H  8  70  ? 193.519 155.225 285.320 1.00 91.78  0  100 GLU G C     1 
ATOM   15187 O  O     . GLU H  8  70  ? 192.360 154.866 285.075 1.00 96.48  0  100 GLU G O     1 
ATOM   15188 C  CB    . GLU H  8  70  ? 194.271 157.560 284.791 1.00 90.51  0  100 GLU G CB    1 
ATOM   15189 C  CG    . GLU H  8  70  ? 193.158 158.059 283.890 1.00 91.57  0  100 GLU G CG    1 
ATOM   15190 C  CD    . GLU H  8  70  ? 193.563 159.277 283.088 1.00 95.68  0  100 GLU G CD    1 
ATOM   15191 O  OE1   . GLU H  8  70  ? 194.697 159.763 283.276 1.00 91.79  0  100 GLU G OE1   1 
ATOM   15192 O  OE2   . GLU H  8  70  ? 192.746 159.749 282.271 1.00 99.04  -1 100 GLU G OE2   1 
ATOM   15193 N  N     . LEU H  8  71  ? 194.568 154.427 285.112 1.00 90.63  0  101 LEU G N     1 
ATOM   15194 C  CA    . LEU H  8  71  ? 194.366 153.062 284.641 1.00 92.70  0  101 LEU G CA    1 
ATOM   15195 C  C     . LEU H  8  71  ? 193.579 152.244 285.656 1.00 95.89  0  101 LEU G C     1 
ATOM   15196 O  O     . LEU H  8  71  ? 192.670 151.490 285.288 1.00 98.87  0  101 LEU G O     1 
ATOM   15197 C  CB    . LEU H  8  71  ? 195.711 152.398 284.348 1.00 93.29  0  101 LEU G CB    1 
ATOM   15198 C  CG    . LEU H  8  71  ? 196.399 152.783 283.039 1.00 94.76  0  101 LEU G CG    1 
ATOM   15199 C  CD1   . LEU H  8  71  ? 197.696 152.012 282.877 1.00 95.02  0  101 LEU G CD1   1 
ATOM   15200 C  CD2   . LEU H  8  71  ? 195.478 152.542 281.858 1.00 95.34  0  101 LEU G CD2   1 
ATOM   15201 N  N     . LEU H  8  72  ? 193.910 152.385 286.942 1.00 94.35  0  102 LEU G N     1 
ATOM   15202 C  CA    . LEU H  8  72  ? 193.182 151.641 287.964 1.00 93.12  0  102 LEU G CA    1 
ATOM   15203 C  C     . LEU H  8  72  ? 191.714 152.050 288.002 1.00 95.12  0  102 LEU G C     1 
ATOM   15204 O  O     . LEU H  8  72  ? 190.830 151.198 288.151 1.00 95.88  0  102 LEU G O     1 
ATOM   15205 C  CB    . LEU H  8  72  ? 193.839 151.844 289.328 1.00 89.82  0  102 LEU G CB    1 
ATOM   15206 C  CG    . LEU H  8  72  ? 195.161 151.111 289.549 1.00 87.84  0  102 LEU G CG    1 
ATOM   15207 C  CD1   . LEU H  8  72  ? 195.655 151.312 290.969 1.00 91.30  0  102 LEU G CD1   1 
ATOM   15208 C  CD2   . LEU H  8  72  ? 195.002 149.635 289.244 1.00 89.61  0  102 LEU G CD2   1 
ATOM   15209 N  N     . ALA H  8  73  ? 191.434 153.348 287.864 1.00 95.46  0  103 ALA G N     1 
ATOM   15210 C  CA    . ALA H  8  73  ? 190.050 153.806 287.819 1.00 92.58  0  103 ALA G CA    1 
ATOM   15211 C  C     . ALA H  8  73  ? 189.326 153.242 286.605 1.00 96.86  0  103 ALA G C     1 
ATOM   15212 O  O     . ALA H  8  73  ? 188.143 152.890 286.687 1.00 98.23  0  103 ALA G O     1 
ATOM   15213 C  CB    . ALA H  8  73  ? 189.998 155.332 287.813 1.00 89.41  0  103 ALA G CB    1 
ATOM   15214 N  N     . LYS H  8  74  ? 190.015 153.160 285.465 1.00 99.84  0  104 LYS G N     1 
ATOM   15215 C  CA    . LYS H  8  74  ? 189.416 152.533 284.292 1.00 98.92  0  104 LYS G CA    1 
ATOM   15216 C  C     . LYS H  8  74  ? 189.089 151.070 284.559 1.00 98.17  0  104 LYS G C     1 
ATOM   15217 O  O     . LYS H  8  74  ? 188.051 150.567 284.112 1.00 97.61  0  104 LYS G O     1 
ATOM   15218 C  CB    . LYS H  8  74  ? 190.343 152.664 283.085 1.00 96.92  0  104 LYS G CB    1 
ATOM   15219 C  CG    . LYS H  8  74  ? 189.704 152.230 281.778 1.00 96.04  0  104 LYS G CG    1 
ATOM   15220 C  CD    . LYS H  8  74  ? 190.634 152.454 280.602 1.00 97.27  0  104 LYS G CD    1 
ATOM   15221 C  CE    . LYS H  8  74  ? 190.696 153.925 280.237 1.00 97.51  0  104 LYS G CE    1 
ATOM   15222 N  NZ    . LYS H  8  74  ? 189.385 154.425 279.741 1.00 95.87  1  104 LYS G NZ    1 
ATOM   15223 N  N     . ASN H  8  75  ? 189.963 150.367 285.283 1.00 98.72  0  105 ASN G N     1 
ATOM   15224 C  CA    . ASN H  8  75  ? 189.650 148.998 285.679 1.00 99.00  0  105 ASN G CA    1 
ATOM   15225 C  C     . ASN H  8  75  ? 188.502 148.918 286.677 1.00 101.25 0  105 ASN G C     1 
ATOM   15226 O  O     . ASN H  8  75  ? 187.950 147.829 286.867 1.00 103.59 0  105 ASN G O     1 
ATOM   15227 C  CB    . ASN H  8  75  ? 190.886 148.308 286.260 1.00 100.00 0  105 ASN G CB    1 
ATOM   15228 C  CG    . ASN H  8  75  ? 191.996 148.140 285.240 1.00 103.29 0  105 ASN G CG    1 
ATOM   15229 O  OD1   . ASN H  8  75  ? 193.070 148.725 285.368 1.00 106.19 0  105 ASN G OD1   1 
ATOM   15230 N  ND2   . ASN H  8  75  ? 191.740 147.331 284.220 1.00 101.62 0  105 ASN G ND2   1 
ATOM   15231 N  N     . GLY H  8  76  ? 188.131 150.025 287.316 1.00 98.47  0  106 GLY G N     1 
ATOM   15232 C  CA    . GLY H  8  76  ? 186.957 150.036 288.168 1.00 96.15  0  106 GLY G CA    1 
ATOM   15233 C  C     . GLY H  8  76  ? 187.215 150.292 289.639 1.00 98.96  0  106 GLY G C     1 
ATOM   15234 O  O     . GLY H  8  76  ? 186.467 149.807 290.493 1.00 98.85  0  106 GLY G O     1 
ATOM   15235 N  N     . ILE H  8  77  ? 188.260 151.048 289.953 1.00 106.76 0  107 ILE G N     1 
ATOM   15236 C  CA    . ILE H  8  77  ? 188.582 151.408 291.330 1.00 105.24 0  107 ILE G CA    1 
ATOM   15237 C  C     . ILE H  8  77  ? 187.936 152.758 291.628 1.00 107.43 0  107 ILE G C     1 
ATOM   15238 O  O     . ILE H  8  77  ? 188.183 153.724 290.889 1.00 108.93 0  107 ILE G O     1 
ATOM   15239 C  CB    . ILE H  8  77  ? 190.096 151.461 291.560 1.00 102.41 0  107 ILE G CB    1 
ATOM   15240 C  CG1   . ILE H  8  77  ? 190.732 150.118 291.199 1.00 103.17 0  107 ILE G CG1   1 
ATOM   15241 C  CG2   . ILE H  8  77  ? 190.396 151.806 293.005 1.00 100.44 0  107 ILE G CG2   1 
ATOM   15242 C  CD1   . ILE H  8  77  ? 190.226 148.962 292.029 1.00 102.25 0  107 ILE G CD1   1 
ATOM   15243 N  N     . PRO H  8  78  ? 187.115 152.870 292.670 1.00 107.33 0  108 PRO G N     1 
ATOM   15244 C  CA    . PRO H  8  78  ? 186.421 154.138 292.936 1.00 106.86 0  108 PRO G CA    1 
ATOM   15245 C  C     . PRO H  8  78  ? 187.341 155.226 293.465 1.00 106.70 0  108 PRO G C     1 
ATOM   15246 O  O     . PRO H  8  78  ? 187.390 155.464 294.675 1.00 104.86 0  108 PRO G O     1 
ATOM   15247 C  CB    . PRO H  8  78  ? 185.375 153.750 293.990 1.00 106.84 0  108 PRO G CB    1 
ATOM   15248 C  CG    . PRO H  8  78  ? 185.230 152.268 293.866 1.00 106.68 0  108 PRO G CG    1 
ATOM   15249 C  CD    . PRO H  8  78  ? 186.590 151.772 293.494 1.00 104.63 0  108 PRO G CD    1 
ATOM   15250 N  N     . PHE H  8  79  ? 188.071 155.894 292.577 1.00 102.53 0  109 PHE G N     1 
ATOM   15251 C  CA    . PHE H  8  79  ? 188.939 156.985 292.991 1.00 99.32  0  109 PHE G CA    1 
ATOM   15252 C  C     . PHE H  8  79  ? 188.151 158.281 293.124 1.00 100.72 0  109 PHE G C     1 
ATOM   15253 O  O     . PHE H  8  79  ? 187.122 158.479 292.474 1.00 102.52 0  109 PHE G O     1 
ATOM   15254 C  CB    . PHE H  8  79  ? 190.079 157.180 291.993 1.00 97.11  0  109 PHE G CB    1 
ATOM   15255 C  CG    . PHE H  8  79  ? 191.160 156.153 292.105 1.00 99.00  0  109 PHE G CG    1 
ATOM   15256 C  CD1   . PHE H  8  79  ? 192.023 156.152 293.184 1.00 97.86  0  109 PHE G CD1   1 
ATOM   15257 C  CD2   . PHE H  8  79  ? 191.316 155.190 291.128 1.00 101.79 0  109 PHE G CD2   1 
ATOM   15258 C  CE1   . PHE H  8  79  ? 193.018 155.205 293.285 1.00 99.11  0  109 PHE G CE1   1 
ATOM   15259 C  CE2   . PHE H  8  79  ? 192.309 154.245 291.225 1.00 100.94 0  109 PHE G CE2   1 
ATOM   15260 C  CZ    . PHE H  8  79  ? 193.161 154.251 292.305 1.00 99.68  0  109 PHE G CZ    1 
ATOM   15261 N  N     . GLY H  8  80  ? 188.645 159.167 293.990 1.00 94.39  0  110 GLY G N     1 
ATOM   15262 C  CA    . GLY H  8  80  ? 188.036 160.481 294.110 1.00 93.29  0  110 GLY G CA    1 
ATOM   15263 C  C     . GLY H  8  80  ? 188.164 161.295 292.837 1.00 94.71  0  110 GLY G C     1 
ATOM   15264 O  O     . GLY H  8  80  ? 187.216 161.960 292.415 1.00 93.34  0  110 GLY G O     1 
ATOM   15265 N  N     . GLU H  8  81  ? 189.337 161.252 292.210 1.00 102.90 0  111 GLU G N     1 
ATOM   15266 C  CA    . GLU H  8  81  ? 189.563 161.947 290.945 1.00 100.75 0  111 GLU G CA    1 
ATOM   15267 C  C     . GLU H  8  81  ? 190.719 161.263 290.235 1.00 102.07 0  111 GLU G C     1 
ATOM   15268 O  O     . GLU H  8  81  ? 191.844 161.269 290.742 1.00 102.78 0  111 GLU G O     1 
ATOM   15269 C  CB    . GLU H  8  81  ? 189.862 163.427 291.176 1.00 101.74 0  111 GLU G CB    1 
ATOM   15270 C  CG    . GLU H  8  81  ? 189.815 164.275 289.916 1.00 105.15 0  111 GLU G CG    1 
ATOM   15271 C  CD    . GLU H  8  81  ? 188.403 164.506 289.410 1.00 109.55 0  111 GLU G CD    1 
ATOM   15272 O  OE1   . GLU H  8  81  ? 187.443 164.111 290.104 1.00 111.59 0  111 GLU G OE1   1 
ATOM   15273 O  OE2   . GLU H  8  81  ? 188.252 165.083 288.313 1.00 107.68 -1 111 GLU G OE2   1 
ATOM   15274 N  N     . ALA H  8  82  ? 190.443 160.675 289.071 1.00 98.78  0  112 ALA G N     1 
ATOM   15275 C  CA    . ALA H  8  82  ? 191.456 159.884 288.379 1.00 100.02 0  112 ALA G CA    1 
ATOM   15276 C  C     . ALA H  8  82  ? 192.525 160.769 287.749 1.00 100.16 0  112 ALA G C     1 
ATOM   15277 O  O     . ALA H  8  82  ? 193.718 160.449 287.803 1.00 100.34 0  112 ALA G O     1 
ATOM   15278 C  CB    . ALA H  8  82  ? 190.796 159.001 287.321 1.00 99.69  0  112 ALA G CB    1 
ATOM   15279 N  N     . VAL H  8  83  ? 192.116 161.883 287.137 1.00 87.24  0  113 VAL G N     1 
ATOM   15280 C  CA    . VAL H  8  83  ? 193.062 162.729 286.418 1.00 84.97  0  113 VAL G CA    1 
ATOM   15281 C  C     . VAL H  8  83  ? 194.066 163.324 287.393 1.00 85.46  0  113 VAL G C     1 
ATOM   15282 O  O     . VAL H  8  83  ? 193.706 163.789 288.482 1.00 85.73  0  113 VAL G O     1 
ATOM   15283 C  CB    . VAL H  8  83  ? 192.317 163.818 285.634 1.00 81.56  0  113 VAL G CB    1 
ATOM   15284 C  CG1   . VAL H  8  83  ? 191.653 163.219 284.412 1.00 83.90  0  113 VAL G CG1   1 
ATOM   15285 C  CG2   . VAL H  8  83  ? 191.279 164.479 286.509 1.00 86.70  0  113 VAL G CG2   1 
ATOM   15286 N  N     . TRP H  8  84  ? 195.344 163.299 287.005 1.00 75.14  0  114 TRP G N     1 
ATOM   15287 C  CA    . TRP H  8  84  ? 196.407 163.730 287.907 1.00 71.54  0  114 TRP G CA    1 
ATOM   15288 C  C     . TRP H  8  84  ? 196.301 165.213 288.237 1.00 76.56  0  114 TRP G C     1 
ATOM   15289 O  O     . TRP H  8  84  ? 196.504 165.615 289.388 1.00 81.57  0  114 TRP G O     1 
ATOM   15290 C  CB    . TRP H  8  84  ? 197.772 163.412 287.298 1.00 71.67  0  114 TRP G CB    1 
ATOM   15291 C  CG    . TRP H  8  84  ? 198.076 164.184 286.054 1.00 71.13  0  114 TRP G CG    1 
ATOM   15292 C  CD1   . TRP H  8  84  ? 197.751 163.839 284.777 1.00 77.56  0  114 TRP G CD1   1 
ATOM   15293 C  CD2   . TRP H  8  84  ? 198.764 165.436 285.970 1.00 72.40  0  114 TRP G CD2   1 
ATOM   15294 N  NE1   . TRP H  8  84  ? 198.195 164.798 283.901 1.00 77.03  0  114 TRP G NE1   1 
ATOM   15295 C  CE2   . TRP H  8  84  ? 198.820 165.789 284.610 1.00 76.87  0  114 TRP G CE2   1 
ATOM   15296 C  CE3   . TRP H  8  84  ? 199.336 166.292 286.913 1.00 72.31  0  114 TRP G CE3   1 
ATOM   15297 C  CZ2   . TRP H  8  84  ? 199.426 166.960 284.170 1.00 76.97  0  114 TRP G CZ2   1 
ATOM   15298 C  CZ3   . TRP H  8  84  ? 199.937 167.453 286.474 1.00 75.19  0  114 TRP G CZ3   1 
ATOM   15299 C  CH2   . TRP H  8  84  ? 199.978 167.777 285.116 1.00 76.56  0  114 TRP G CH2   1 
ATOM   15300 N  N     . PHE H  8  85  ? 195.982 166.044 287.247 1.00 81.56  0  115 PHE G N     1 
ATOM   15301 C  CA    . PHE H  8  85  ? 195.991 167.487 287.451 1.00 77.03  0  115 PHE G CA    1 
ATOM   15302 C  C     . PHE H  8  85  ? 194.773 167.994 288.211 1.00 77.16  0  115 PHE G C     1 
ATOM   15303 O  O     . PHE H  8  85  ? 194.730 169.180 288.550 1.00 80.60  0  115 PHE G O     1 
ATOM   15304 C  CB    . PHE H  8  85  ? 196.124 168.218 286.111 1.00 75.50  0  115 PHE G CB    1 
ATOM   15305 C  CG    . PHE H  8  85  ? 195.012 167.943 285.144 1.00 76.07  0  115 PHE G CG    1 
ATOM   15306 C  CD1   . PHE H  8  85  ? 195.066 166.851 284.296 1.00 78.18  0  115 PHE G CD1   1 
ATOM   15307 C  CD2   . PHE H  8  85  ? 193.928 168.794 285.060 1.00 75.05  0  115 PHE G CD2   1 
ATOM   15308 C  CE1   . PHE H  8  85  ? 194.052 166.604 283.399 1.00 78.08  0  115 PHE G CE1   1 
ATOM   15309 C  CE2   . PHE H  8  85  ? 192.913 168.554 284.163 1.00 81.29  0  115 PHE G CE2   1 
ATOM   15310 C  CZ    . PHE H  8  85  ? 192.974 167.457 283.332 1.00 81.65  0  115 PHE G CZ    1 
ATOM   15311 N  N     . LYS H  8  86  ? 193.787 167.141 288.482 1.00 82.30  0  116 LYS G N     1 
ATOM   15312 C  CA    . LYS H  8  86  ? 192.699 167.474 289.391 1.00 79.87  0  116 LYS G CA    1 
ATOM   15313 C  C     . LYS H  8  86  ? 192.739 166.642 290.665 1.00 84.09  0  116 LYS G C     1 
ATOM   15314 O  O     . LYS H  8  86  ? 191.805 166.710 291.469 1.00 89.76  0  116 LYS G O     1 
ATOM   15315 C  CB    . LYS H  8  86  ? 191.344 167.299 288.703 1.00 78.76  0  116 LYS G CB    1 
ATOM   15316 C  CG    . LYS H  8  86  ? 191.091 168.239 287.543 1.00 80.67  0  116 LYS G CG    1 
ATOM   15317 C  CD    . LYS H  8  86  ? 189.780 167.899 286.856 1.00 80.50  0  116 LYS G CD    1 
ATOM   15318 C  CE    . LYS H  8  86  ? 189.691 168.534 285.483 1.00 82.39  0  116 LYS G CE    1 
ATOM   15319 N  NZ    . LYS H  8  86  ? 188.493 169.406 285.361 1.00 87.48  1  116 LYS G NZ    1 
ATOM   15320 N  N     . ALA H  8  87  ? 193.798 165.857 290.867 1.00 81.37  0  117 ALA G N     1 
ATOM   15321 C  CA    . ALA H  8  87  ? 193.886 164.991 292.034 1.00 80.88  0  117 ALA G CA    1 
ATOM   15322 C  C     . ALA H  8  87  ? 194.223 165.748 293.310 1.00 79.62  0  117 ALA G C     1 
ATOM   15323 O  O     . ALA H  8  87  ? 193.967 165.234 294.403 1.00 80.36  0  117 ALA G O     1 
ATOM   15324 C  CB    . ALA H  8  87  ? 194.929 163.898 291.800 1.00 79.59  0  117 ALA G CB    1 
ATOM   15325 N  N     . GLY H  8  88  ? 194.788 166.952 293.201 1.00 85.96  0  118 GLY G N     1 
ATOM   15326 C  CA    . GLY H  8  88  ? 195.141 167.708 294.388 1.00 86.51  0  118 GLY G CA    1 
ATOM   15327 C  C     . GLY H  8  88  ? 193.966 168.316 295.120 1.00 87.51  0  118 GLY G C     1 
ATOM   15328 O  O     . GLY H  8  88  ? 194.085 168.621 296.310 1.00 88.27  0  118 GLY G O     1 
ATOM   15329 N  N     . ALA H  8  89  ? 192.834 168.495 294.441 1.00 85.58  0  119 ALA G N     1 
ATOM   15330 C  CA    . ALA H  8  89  ? 191.662 169.092 295.065 1.00 82.85  0  119 ALA G CA    1 
ATOM   15331 C  C     . ALA H  8  89  ? 190.897 168.119 295.950 1.00 87.18  0  119 ALA G C     1 
ATOM   15332 O  O     . ALA H  8  89  ? 189.985 168.547 296.664 1.00 92.97  0  119 ALA G O     1 
ATOM   15333 C  CB    . ALA H  8  89  ? 190.723 169.652 293.995 1.00 85.89  0  119 ALA G CB    1 
ATOM   15334 N  N     . GLN H  8  90  ? 191.244 166.831 295.922 1.00 95.00  0  120 GLN G N     1 
ATOM   15335 C  CA    . GLN H  8  90  ? 190.566 165.855 296.767 1.00 95.25  0  120 GLN G CA    1 
ATOM   15336 C  C     . GLN H  8  90  ? 190.708 166.175 298.247 1.00 97.97  0  120 GLN G C     1 
ATOM   15337 O  O     . GLN H  8  90  ? 189.871 165.745 299.046 1.00 99.73  0  120 GLN G O     1 
ATOM   15338 C  CB    . GLN H  8  90  ? 191.108 164.454 296.488 1.00 94.39  0  120 GLN G CB    1 
ATOM   15339 C  CG    . GLN H  8  90  ? 190.759 163.912 295.117 1.00 98.44  0  120 GLN G CG    1 
ATOM   15340 C  CD    . GLN H  8  90  ? 191.505 162.634 294.795 1.00 101.56 0  120 GLN G CD    1 
ATOM   15341 O  OE1   . GLN H  8  90  ? 191.355 162.069 293.713 1.00 102.84 0  120 GLN G OE1   1 
ATOM   15342 N  NE2   . GLN H  8  90  ? 192.318 162.173 295.736 1.00 100.61 0  120 GLN G NE2   1 
ATOM   15343 N  N     . ILE H  8  91  ? 191.754 166.911 298.631 1.00 98.11  0  121 ILE G N     1 
ATOM   15344 C  CA    . ILE H  8  91  ? 191.922 167.292 300.029 1.00 96.86  0  121 ILE G CA    1 
ATOM   15345 C  C     . ILE H  8  91  ? 190.835 168.266 300.460 1.00 97.81  0  121 ILE G C     1 
ATOM   15346 O  O     . ILE H  8  91  ? 190.490 168.339 301.645 1.00 95.51  0  121 ILE G O     1 
ATOM   15347 C  CB    . ILE H  8  91  ? 193.334 167.868 300.256 1.00 94.71  0  121 ILE G CB    1 
ATOM   15348 C  CG1   . ILE H  8  91  ? 193.750 167.697 301.716 1.00 94.16  0  121 ILE G CG1   1 
ATOM   15349 C  CG2   . ILE H  8  91  ? 193.405 169.328 299.843 1.00 96.15  0  121 ILE G CG2   1 
ATOM   15350 C  CD1   . ILE H  8  91  ? 194.067 166.273 302.089 1.00 95.26  0  121 ILE G CD1   1 
ATOM   15351 N  N     . PHE H  8  92  ? 190.278 169.029 299.517 1.00 102.82 0  122 PHE G N     1 
ATOM   15352 C  CA    . PHE H  8  92  ? 189.209 169.966 299.834 1.00 100.21 0  122 PHE G CA    1 
ATOM   15353 C  C     . PHE H  8  92  ? 187.829 169.327 299.799 1.00 101.96 0  122 PHE G C     1 
ATOM   15354 O  O     . PHE H  8  92  ? 186.844 170.005 300.111 1.00 105.71 0  122 PHE G O     1 
ATOM   15355 C  CB    . PHE H  8  92  ? 189.238 171.152 298.868 1.00 98.99  0  122 PHE G CB    1 
ATOM   15356 C  CG    . PHE H  8  92  ? 190.476 171.990 298.975 1.00 101.88 0  122 PHE G CG    1 
ATOM   15357 C  CD1   . PHE H  8  92  ? 190.946 172.400 300.209 1.00 102.18 0  122 PHE G CD1   1 
ATOM   15358 C  CD2   . PHE H  8  92  ? 191.164 172.378 297.839 1.00 101.60 0  122 PHE G CD2   1 
ATOM   15359 C  CE1   . PHE H  8  92  ? 192.083 173.173 300.309 1.00 99.88  0  122 PHE G CE1   1 
ATOM   15360 C  CE2   . PHE H  8  92  ? 192.301 173.152 297.933 1.00 102.28 0  122 PHE G CE2   1 
ATOM   15361 C  CZ    . PHE H  8  92  ? 192.761 173.550 299.169 1.00 101.31 0  122 PHE G CZ    1 
ATOM   15362 N  N     . ALA H  8  93  ? 187.730 168.055 299.421 1.00 107.52 0  123 ALA G N     1 
ATOM   15363 C  CA    . ALA H  8  93  ? 186.438 167.387 299.382 1.00 106.30 0  123 ALA G CA    1 
ATOM   15364 C  C     . ALA H  8  93  ? 185.886 167.216 300.791 1.00 111.25 0  123 ALA G C     1 
ATOM   15365 O  O     . ALA H  8  93  ? 186.627 167.202 301.777 1.00 111.92 0  123 ALA G O     1 
ATOM   15366 C  CB    . ALA H  8  93  ? 186.559 166.028 298.695 1.00 105.66 0  123 ALA G CB    1 
ATOM   15367 N  N     . GLU H  8  94  ? 184.560 167.091 300.880 1.00 122.33 0  124 GLU G N     1 
ATOM   15368 C  CA    . GLU H  8  94  ? 183.919 166.950 302.184 1.00 122.00 0  124 GLU G CA    1 
ATOM   15369 C  C     . GLU H  8  94  ? 184.339 165.654 302.870 1.00 122.63 0  124 GLU G C     1 
ATOM   15370 O  O     . GLU H  8  94  ? 184.507 165.618 304.094 1.00 121.27 0  124 GLU G O     1 
ATOM   15371 C  CB    . GLU H  8  94  ? 182.398 167.033 302.030 1.00 120.43 0  124 GLU G CB    1 
ATOM   15372 C  CG    . GLU H  8  94  ? 181.770 165.958 301.151 1.00 123.90 0  124 GLU G CG    1 
ATOM   15373 C  CD    . GLU H  8  94  ? 181.451 164.686 301.912 1.00 125.22 0  124 GLU G CD    1 
ATOM   15374 O  OE1   . GLU H  8  94  ? 181.361 164.744 303.156 1.00 123.85 0  124 GLU G OE1   1 
ATOM   15375 O  OE2   . GLU H  8  94  ? 181.292 163.629 301.266 1.00 124.71 -1 124 GLU G OE2   1 
ATOM   15376 N  N     . GLY H  8  95  ? 184.511 164.582 302.102 1.00 108.71 0  125 GLY G N     1 
ATOM   15377 C  CA    . GLY H  8  95  ? 184.961 163.324 302.653 1.00 105.52 0  125 GLY G CA    1 
ATOM   15378 C  C     . GLY H  8  95  ? 186.454 163.187 302.811 1.00 106.54 0  125 GLY G C     1 
ATOM   15379 O  O     . GLY H  8  95  ? 186.919 162.213 303.409 1.00 105.86 0  125 GLY G O     1 
ATOM   15380 N  N     . GLY H  8  96  ? 187.225 164.139 302.296 1.00 102.70 0  126 GLY G N     1 
ATOM   15381 C  CA    . GLY H  8  96  ? 188.667 164.079 302.375 1.00 102.39 0  126 GLY G CA    1 
ATOM   15382 C  C     . GLY H  8  96  ? 189.270 163.193 301.302 1.00 104.83 0  126 GLY G C     1 
ATOM   15383 O  O     . GLY H  8  96  ? 188.583 162.533 300.522 1.00 105.93 0  126 GLY G O     1 
ATOM   15384 N  N     . LEU H  8  97  ? 190.599 163.181 301.272 1.00 106.36 0  127 LEU G N     1 
ATOM   15385 C  CA    . LEU H  8  97  ? 191.347 162.388 300.306 1.00 103.49 0  127 LEU G CA    1 
ATOM   15386 C  C     . LEU H  8  97  ? 191.595 161.004 300.892 1.00 105.05 0  127 LEU G C     1 
ATOM   15387 O  O     . LEU H  8  97  ? 192.231 160.874 301.943 1.00 107.98 0  127 LEU G O     1 
ATOM   15388 C  CB    . LEU H  8  97  ? 192.661 163.083 299.949 1.00 102.24 0  127 LEU G CB    1 
ATOM   15389 C  CG    . LEU H  8  97  ? 193.580 162.458 298.898 1.00 102.03 0  127 LEU G CG    1 
ATOM   15390 C  CD1   . LEU H  8  97  ? 194.317 163.550 298.150 1.00 103.31 0  127 LEU G CD1   1 
ATOM   15391 C  CD2   . LEU H  8  97  ? 194.580 161.508 299.533 1.00 102.63 0  127 LEU G CD2   1 
ATOM   15392 N  N     . ASN H  8  98  ? 191.092 159.977 300.215 1.00 105.30 0  128 ASN G N     1 
ATOM   15393 C  CA    . ASN H  8  98  ? 191.200 158.600 300.675 1.00 107.21 0  128 ASN G CA    1 
ATOM   15394 C  C     . ASN H  8  98  ? 191.991 157.786 299.663 1.00 107.22 0  128 ASN G C     1 
ATOM   15395 O  O     . ASN H  8  98  ? 191.726 157.857 298.459 1.00 107.72 0  128 ASN G O     1 
ATOM   15396 C  CB    . ASN H  8  98  ? 189.818 157.984 300.888 1.00 106.48 0  128 ASN G CB    1 
ATOM   15397 C  CG    . ASN H  8  98  ? 188.876 158.914 301.618 1.00 107.33 0  128 ASN G CG    1 
ATOM   15398 O  OD1   . ASN H  8  98  ? 188.855 158.952 302.847 1.00 108.52 0  128 ASN G OD1   1 
ATOM   15399 N  ND2   . ASN H  8  98  ? 188.089 159.672 300.864 1.00 106.76 0  128 ASN G ND2   1 
ATOM   15400 N  N     . TYR H  8  99  ? 192.959 157.019 300.155 1.00 102.70 0  129 TYR G N     1 
ATOM   15401 C  CA    . TYR H  8  99  ? 193.765 156.182 299.280 1.00 100.01 0  129 TYR G CA    1 
ATOM   15402 C  C     . TYR H  8  99  ? 192.916 155.053 298.712 1.00 102.22 0  129 TYR G C     1 
ATOM   15403 O  O     . TYR H  8  99  ? 192.249 154.329 299.457 1.00 104.92 0  129 TYR G O     1 
ATOM   15404 C  CB    . TYR H  8  99  ? 194.952 155.612 300.052 1.00 98.67  0  129 TYR G CB    1 
ATOM   15405 C  CG    . TYR H  8  99  ? 196.108 155.179 299.185 1.00 101.89 0  129 TYR G CG    1 
ATOM   15406 C  CD1   . TYR H  8  99  ? 196.898 156.116 298.535 1.00 101.59 0  129 TYR G CD1   1 
ATOM   15407 C  CD2   . TYR H  8  99  ? 196.411 153.836 299.015 1.00 102.55 0  129 TYR G CD2   1 
ATOM   15408 C  CE1   . TYR H  8  99  ? 197.958 155.729 297.745 1.00 100.67 0  129 TYR G CE1   1 
ATOM   15409 C  CE2   . TYR H  8  99  ? 197.469 153.439 298.225 1.00 100.48 0  129 TYR G CE2   1 
ATOM   15410 C  CZ    . TYR H  8  99  ? 198.238 154.391 297.591 1.00 100.97 0  129 TYR G CZ    1 
ATOM   15411 O  OH    . TYR H  8  99  ? 199.293 154.002 296.802 1.00 102.79 0  129 TYR G OH    1 
ATOM   15412 N  N     . LEU H  8  100 ? 192.942 154.909 297.386 1.00 103.25 0  130 LEU G N     1 
ATOM   15413 C  CA    . LEU H  8  100 ? 192.195 153.860 296.688 1.00 102.97 0  130 LEU G CA    1 
ATOM   15414 C  C     . LEU H  8  100 ? 190.703 153.923 297.000 1.00 104.89 0  130 LEU G C     1 
ATOM   15415 O  O     . LEU H  8  100 ? 190.005 152.906 296.982 1.00 107.21 0  130 LEU G O     1 
ATOM   15416 C  CB    . LEU H  8  100 ? 192.754 152.474 297.017 1.00 100.67 0  130 LEU G CB    1 
ATOM   15417 C  CG    . LEU H  8  100 ? 194.185 152.215 296.549 1.00 102.96 0  130 LEU G CG    1 
ATOM   15418 C  CD1   . LEU H  8  100 ? 194.767 151.000 297.248 1.00 105.01 0  130 LEU G CD1   1 
ATOM   15419 C  CD2   . LEU H  8  100 ? 194.223 152.040 295.042 1.00 101.49 0  130 LEU G CD2   1 
ATOM   15420 N  N     . GLY H  8  101 ? 190.202 155.116 297.287 1.00 104.95 0  131 GLY G N     1 
ATOM   15421 C  CA    . GLY H  8  101 ? 188.778 155.282 297.569 1.00 104.12 0  131 GLY G CA    1 
ATOM   15422 C  C     . GLY H  8  101 ? 188.306 154.939 298.962 1.00 106.94 0  131 GLY G C     1 
ATOM   15423 O  O     . GLY H  8  101 ? 187.459 155.645 299.517 1.00 109.12 0  131 GLY G O     1 
ATOM   15424 N  N     . ASN H  8  102 ? 188.823 153.857 299.541 1.00 112.41 0  132 ASN G N     1 
ATOM   15425 C  CA    . ASN H  8  102 ? 188.378 153.421 300.858 1.00 114.81 0  132 ASN G CA    1 
ATOM   15426 C  C     . ASN H  8  102 ? 188.661 154.489 301.905 1.00 113.88 0  132 ASN G C     1 
ATOM   15427 O  O     . ASN H  8  102 ? 189.782 154.995 302.010 1.00 110.24 0  132 ASN G O     1 
ATOM   15428 C  CB    . ASN H  8  102 ? 189.070 152.110 301.237 1.00 111.69 0  132 ASN G CB    1 
ATOM   15429 C  CG    . ASN H  8  102 ? 188.454 151.456 302.460 1.00 113.14 0  132 ASN G CG    1 
ATOM   15430 O  OD1   . ASN H  8  102 ? 187.525 151.992 303.066 1.00 115.47 0  132 ASN G OD1   1 
ATOM   15431 N  ND2   . ASN H  8  102 ? 188.968 150.288 302.827 1.00 111.49 0  132 ASN G ND2   1 
ATOM   15432 N  N     . GLU H  8  103 ? 187.639 154.814 302.697 1.00 118.28 0  133 GLU G N     1 
ATOM   15433 C  CA    . GLU H  8  103 ? 187.749 155.866 303.698 1.00 116.95 0  133 GLU G CA    1 
ATOM   15434 C  C     . GLU H  8  103 ? 188.551 155.445 304.920 1.00 116.78 0  133 GLU G C     1 
ATOM   15435 O  O     . GLU H  8  103 ? 188.851 156.296 305.764 1.00 118.46 0  133 GLU G O     1 
ATOM   15436 C  CB    . GLU H  8  103 ? 186.355 156.324 304.134 1.00 115.14 0  133 GLU G CB    1 
ATOM   15437 C  CG    . GLU H  8  103 ? 185.733 157.371 303.223 1.00 117.71 0  133 GLU G CG    1 
ATOM   15438 C  CD    . GLU H  8  103 ? 185.199 156.786 301.929 1.00 119.85 0  133 GLU G CD    1 
ATOM   15439 O  OE1   . GLU H  8  103 ? 185.258 155.550 301.759 1.00 118.16 0  133 GLU G OE1   1 
ATOM   15440 O  OE2   . GLU H  8  103 ? 184.724 157.566 301.076 1.00 120.76 -1 133 GLU G OE2   1 
ATOM   15441 N  N     . ASN H  8  104 ? 188.898 154.168 305.040 1.00 119.59 0  134 ASN G N     1 
ATOM   15442 C  CA    . ASN H  8  104 ? 189.724 153.704 306.144 1.00 121.39 0  134 ASN G CA    1 
ATOM   15443 C  C     . ASN H  8  104 ? 191.214 153.870 305.881 1.00 120.84 0  134 ASN G C     1 
ATOM   15444 O  O     . ASN H  8  104 ? 192.018 153.593 306.777 1.00 121.20 0  134 ASN G O     1 
ATOM   15445 C  CB    . ASN H  8  104 ? 189.417 152.235 306.456 1.00 122.41 0  134 ASN G CB    1 
ATOM   15446 C  CG    . ASN H  8  104 ? 187.956 152.005 306.789 1.00 124.05 0  134 ASN G CG    1 
ATOM   15447 O  OD1   . ASN H  8  104 ? 187.415 152.612 307.713 1.00 123.71 0  134 ASN G OD1   1 
ATOM   15448 N  ND2   . ASN H  8  104 ? 187.308 151.124 306.036 1.00 122.64 0  134 ASN G ND2   1 
ATOM   15449 N  N     . LEU H  8  105 ? 191.601 154.309 304.686 1.00 112.13 0  135 LEU G N     1 
ATOM   15450 C  CA    . LEU H  8  105 ? 193.007 154.495 304.332 1.00 111.79 0  135 LEU G CA    1 
ATOM   15451 C  C     . LEU H  8  105 ? 193.309 155.990 304.298 1.00 113.42 0  135 LEU G C     1 
ATOM   15452 O  O     . LEU H  8  105 ? 192.687 156.746 303.548 1.00 114.63 0  135 LEU G O     1 
ATOM   15453 C  CB    . LEU H  8  105 ? 193.332 153.828 302.999 1.00 112.62 0  135 LEU G CB    1 
ATOM   15454 C  CG    . LEU H  8  105 ? 193.526 152.308 302.992 1.00 112.45 0  135 LEU G CG    1 
ATOM   15455 C  CD1   . LEU H  8  105 ? 192.215 151.560 303.184 1.00 115.27 0  135 LEU G CD1   1 
ATOM   15456 C  CD2   . LEU H  8  105 ? 194.216 151.861 301.713 1.00 110.78 0  135 LEU G CD2   1 
ATOM   15457 N  N     . ILE H  8  106 ? 194.256 156.409 305.138 1.00 109.48 0  136 ILE G N     1 
ATOM   15458 C  CA    . ILE H  8  106 ? 194.764 157.779 305.198 1.00 108.09 0  136 ILE G CA    1 
ATOM   15459 C  C     . ILE H  8  106 ? 193.680 158.759 305.627 1.00 109.95 0  136 ILE G C     1 
ATOM   15460 O  O     . ILE H  8  106 ? 193.803 159.391 306.679 1.00 112.62 0  136 ILE G O     1 
ATOM   15461 C  CB    . ILE H  8  106 ? 195.416 158.215 303.873 1.00 108.10 0  136 ILE G CB    1 
ATOM   15462 C  CG1   . ILE H  8  106 ? 196.372 157.134 303.367 1.00 107.72 0  136 ILE G CG1   1 
ATOM   15463 C  CG2   . ILE H  8  106 ? 196.150 159.515 304.067 1.00 110.29 0  136 ILE G CG2   1 
ATOM   15464 C  CD1   . ILE H  8  106 ? 197.105 157.507 302.097 1.00 112.26 0  136 ILE G CD1   1 
ATOM   15465 N  N     . HIS H  8  107 ? 192.634 158.915 304.813 1.00 107.76 0  137 HIS G N     1 
ATOM   15466 C  CA    . HIS H  8  107 ? 191.488 159.765 305.151 1.00 107.87 0  137 HIS G CA    1 
ATOM   15467 C  C     . HIS H  8  107 ? 191.919 161.186 305.514 1.00 110.91 0  137 HIS G C     1 
ATOM   15468 O  O     . HIS H  8  107 ? 191.425 161.789 306.469 1.00 112.23 0  137 HIS G O     1 
ATOM   15469 C  CB    . HIS H  8  107 ? 190.666 159.147 306.283 1.00 108.15 0  137 HIS G CB    1 
ATOM   15470 C  CG    . HIS H  8  107 ? 189.285 159.710 306.405 1.00 108.47 0  137 HIS G CG    1 
ATOM   15471 N  ND1   . HIS H  8  107 ? 188.303 159.501 305.461 1.00 111.24 0  137 HIS G ND1   1 
ATOM   15472 C  CD2   . HIS H  8  107 ? 188.726 160.488 307.362 1.00 107.74 0  137 HIS G CD2   1 
ATOM   15473 C  CE1   . HIS H  8  107 ? 187.197 160.120 305.835 1.00 109.55 0  137 HIS G CE1   1 
ATOM   15474 N  NE2   . HIS H  8  107 ? 187.428 160.727 306.985 1.00 108.54 0  137 HIS G NE2   1 
ATOM   15475 N  N     . ALA H  8  108 ? 192.856 161.725 304.739 1.00 108.05 0  138 ALA G N     1 
ATOM   15476 C  CA    . ALA H  8  108 ? 193.389 163.048 305.031 1.00 105.10 0  138 ALA G CA    1 
ATOM   15477 C  C     . ALA H  8  108 ? 192.339 164.129 304.796 1.00 106.91 0  138 ALA G C     1 
ATOM   15478 O  O     . ALA H  8  108 ? 191.506 164.033 303.892 1.00 108.24 0  138 ALA G O     1 
ATOM   15479 C  CB    . ALA H  8  108 ? 194.621 163.325 304.175 1.00 105.81 0  138 ALA G CB    1 
ATOM   15480 N  N     . GLN H  8  109 ? 192.392 165.170 305.622 1.00 103.02 0  139 GLN G N     1 
ATOM   15481 C  CA    . GLN H  8  109 ? 191.457 166.288 305.538 1.00 104.92 0  139 GLN G CA    1 
ATOM   15482 C  C     . GLN H  8  109 ? 192.144 167.641 305.428 1.00 104.57 0  139 GLN G C     1 
ATOM   15483 O  O     . GLN H  8  109 ? 191.630 168.528 304.743 1.00 106.59 0  139 GLN G O     1 
ATOM   15484 C  CB    . GLN H  8  109 ? 190.522 166.293 306.761 1.00 102.63 0  139 GLN G CB    1 
ATOM   15485 C  CG    . GLN H  8  109 ? 189.877 164.953 307.082 1.00 103.40 0  139 GLN G CG    1 
ATOM   15486 C  CD    . GLN H  8  109 ? 188.926 164.484 306.001 1.00 105.99 0  139 GLN G CD    1 
ATOM   15487 O  OE1   . GLN H  8  109 ? 189.000 163.343 305.546 1.00 106.79 0  139 GLN G OE1   1 
ATOM   15488 N  NE2   . GLN H  8  109 ? 188.024 165.364 305.583 1.00 105.36 0  139 GLN G NE2   1 
ATOM   15489 N  N     . SER H  8  110 ? 193.286 167.826 306.085 1.00 91.64  0  140 SER G N     1 
ATOM   15490 C  CA    . SER H  8  110 ? 193.954 169.120 306.149 1.00 90.76  0  140 SER G CA    1 
ATOM   15491 C  C     . SER H  8  110 ? 195.135 169.158 305.188 1.00 93.08  0  140 SER G C     1 
ATOM   15492 O  O     . SER H  8  110 ? 195.950 168.231 305.160 1.00 96.32  0  140 SER G O     1 
ATOM   15493 C  CB    . SER H  8  110 ? 194.429 169.412 307.573 1.00 89.79  0  140 SER G CB    1 
ATOM   15494 O  OG    . SER H  8  110 ? 195.171 170.617 307.621 1.00 92.36  0  140 SER G OG    1 
ATOM   15495 N  N     . ILE H  8  111 ? 195.223 170.234 304.405 1.00 87.02  0  141 ILE G N     1 
ATOM   15496 C  CA    . ILE H  8  111 ? 196.350 170.397 303.493 1.00 86.32  0  141 ILE G CA    1 
ATOM   15497 C  C     . ILE H  8  111 ? 197.568 170.964 304.218 1.00 88.78  0  141 ILE G C     1 
ATOM   15498 O  O     . ILE H  8  111 ? 198.711 170.664 303.849 1.00 91.77  0  141 ILE G O     1 
ATOM   15499 C  CB    . ILE H  8  111 ? 195.939 171.274 302.296 1.00 83.78  0  141 ILE G CB    1 
ATOM   15500 C  CG1   . ILE H  8  111 ? 197.009 171.235 301.204 1.00 86.53  0  141 ILE G CG1   1 
ATOM   15501 C  CG2   . ILE H  8  111 ? 195.653 172.702 302.735 1.00 82.98  0  141 ILE G CG2   1 
ATOM   15502 C  CD1   . ILE H  8  111 ? 197.280 169.852 300.672 1.00 89.10  0  141 ILE G CD1   1 
ATOM   15503 N  N     . ILE H  8  112 ? 197.355 171.774 305.258 1.00 88.81  0  142 ILE G N     1 
ATOM   15504 C  CA    . ILE H  8  112 ? 198.478 172.386 305.959 1.00 87.85  0  142 ILE G CA    1 
ATOM   15505 C  C     . ILE H  8  112 ? 199.311 171.336 306.678 1.00 87.28  0  142 ILE G C     1 
ATOM   15506 O  O     . ILE H  8  112 ? 200.547 171.395 306.656 1.00 88.72  0  142 ILE G O     1 
ATOM   15507 C  CB    . ILE H  8  112 ? 197.975 173.469 306.931 1.00 86.50  0  142 ILE G CB    1 
ATOM   15508 C  CG1   . ILE H  8  112 ? 197.016 174.423 306.218 1.00 87.04  0  142 ILE G CG1   1 
ATOM   15509 C  CG2   . ILE H  8  112 ? 199.144 174.237 307.518 1.00 85.21  0  142 ILE G CG2   1 
ATOM   15510 C  CD1   . ILE H  8  112 ? 197.579 175.017 304.943 1.00 88.71  0  142 ILE G CD1   1 
ATOM   15511 N  N     . ALA H  8  113 ? 198.664 170.362 307.320 1.00 83.77  0  143 ALA G N     1 
ATOM   15512 C  CA    . ALA H  8  113 ? 199.405 169.346 308.061 1.00 86.35  0  143 ALA G CA    1 
ATOM   15513 C  C     . ALA H  8  113 ? 200.294 168.526 307.134 1.00 88.97  0  143 ALA G C     1 
ATOM   15514 O  O     . ALA H  8  113 ? 201.490 168.342 307.403 1.00 90.68  0  143 ALA G O     1 
ATOM   15515 C  CB    . ALA H  8  113 ? 198.434 168.442 308.820 1.00 86.69  0  143 ALA G CB    1 
ATOM   15516 N  N     . THR H  8  114 ? 199.728 168.034 306.028 1.00 84.93  0  144 THR G N     1 
ATOM   15517 C  CA    . THR H  8  114 ? 200.518 167.254 305.085 1.00 84.51  0  144 THR G CA    1 
ATOM   15518 C  C     . THR H  8  114 ? 201.608 168.085 304.426 1.00 86.87  0  144 THR G C     1 
ATOM   15519 O  O     . THR H  8  114 ? 202.722 167.581 304.247 1.00 90.88  0  144 THR G O     1 
ATOM   15520 C  CB    . THR H  8  114 ? 199.618 166.607 304.024 1.00 87.18  0  144 THR G CB    1 
ATOM   15521 O  OG1   . THR H  8  114 ? 200.397 165.722 303.211 1.00 94.16  0  144 THR G OG1   1 
ATOM   15522 C  CG2   . THR H  8  114 ? 198.944 167.639 303.142 1.00 83.66  0  144 THR G CG2   1 
ATOM   15523 N  N     . LEU H  8  115 ? 201.333 169.348 304.096 1.00 84.09  0  145 LEU G N     1 
ATOM   15524 C  CA    . LEU H  8  115 ? 202.367 170.194 303.519 1.00 82.82  0  145 LEU G CA    1 
ATOM   15525 C  C     . LEU H  8  115 ? 203.519 170.429 304.485 1.00 86.55  0  145 LEU G C     1 
ATOM   15526 O  O     . LEU H  8  115 ? 204.683 170.364 304.081 1.00 86.60  0  145 LEU G O     1 
ATOM   15527 C  CB    . LEU H  8  115 ? 201.773 171.533 303.082 1.00 82.40  0  145 LEU G CB    1 
ATOM   15528 C  CG    . LEU H  8  115 ? 202.750 172.487 302.398 1.00 82.91  0  145 LEU G CG    1 
ATOM   15529 C  CD1   . LEU H  8  115 ? 203.140 171.973 301.027 1.00 82.33  0  145 LEU G CD1   1 
ATOM   15530 C  CD2   . LEU H  8  115 ? 202.140 173.870 302.297 1.00 89.04  0  145 LEU G CD2   1 
ATOM   15531 N  N     . ALA H  8  116 ? 203.219 170.682 305.762 1.00 88.21  0  146 ALA G N     1 
ATOM   15532 C  CA    . ALA H  8  116 ? 204.278 170.890 306.743 1.00 86.89  0  146 ALA G CA    1 
ATOM   15533 C  C     . ALA H  8  116 ? 205.098 169.623 306.955 1.00 88.41  0  146 ALA G C     1 
ATOM   15534 O  O     . ALA H  8  116 ? 206.335 169.681 307.036 1.00 89.53  0  146 ALA G O     1 
ATOM   15535 C  CB    . ALA H  8  116 ? 203.678 171.368 308.064 1.00 83.32  0  146 ALA G CB    1 
ATOM   15536 N  N     . PHE H  8  117 ? 204.429 168.471 307.054 1.00 83.80  0  147 PHE G N     1 
ATOM   15537 C  CA    . PHE H  8  117 ? 205.157 167.217 307.220 1.00 84.11  0  147 PHE G CA    1 
ATOM   15538 C  C     . PHE H  8  117 ? 206.070 166.962 306.030 1.00 84.67  0  147 PHE G C     1 
ATOM   15539 O  O     . PHE H  8  117 ? 207.235 166.576 306.193 1.00 87.10  0  147 PHE G O     1 
ATOM   15540 C  CB    . PHE H  8  117 ? 204.175 166.060 307.405 1.00 83.06  0  147 PHE G CB    1 
ATOM   15541 C  CG    . PHE H  8  117 ? 204.839 164.726 307.579 1.00 81.58  0  147 PHE G CG    1 
ATOM   15542 C  CD1   . PHE H  8  117 ? 205.250 164.303 308.830 1.00 84.86  0  147 PHE G CD1   1 
ATOM   15543 C  CD2   . PHE H  8  117 ? 205.050 163.894 306.494 1.00 81.23  0  147 PHE G CD2   1 
ATOM   15544 C  CE1   . PHE H  8  117 ? 205.859 163.077 308.995 1.00 86.58  0  147 PHE G CE1   1 
ATOM   15545 C  CE2   . PHE H  8  117 ? 205.660 162.669 306.653 1.00 83.51  0  147 PHE G CE2   1 
ATOM   15546 C  CZ    . PHE H  8  117 ? 206.064 162.259 307.906 1.00 84.98  0  147 PHE G CZ    1 
ATOM   15547 N  N     . GLN H  8  118 ? 205.555 167.183 304.818 1.00 82.99  0  148 GLN G N     1 
ATOM   15548 C  CA    . GLN H  8  118 ? 206.368 167.002 303.623 1.00 81.95  0  148 GLN G CA    1 
ATOM   15549 C  C     . GLN H  8  118 ? 207.545 167.963 303.611 1.00 78.25  0  148 GLN G C     1 
ATOM   15550 O  O     . GLN H  8  118 ? 208.661 167.579 303.250 1.00 86.12  0  148 GLN G O     1 
ATOM   15551 C  CB    . GLN H  8  118 ? 205.512 167.194 302.374 1.00 83.47  0  148 GLN G CB    1 
ATOM   15552 C  CG    . GLN H  8  118 ? 206.309 167.547 301.136 1.00 80.26  0  148 GLN G CG    1 
ATOM   15553 C  CD    . GLN H  8  118 ? 205.482 167.480 299.876 1.00 83.21  0  148 GLN G CD    1 
ATOM   15554 O  OE1   . GLN H  8  118 ? 204.339 167.025 299.893 1.00 83.09  0  148 GLN G OE1   1 
ATOM   15555 N  NE2   . GLN H  8  118 ? 206.056 167.933 298.770 1.00 82.81  0  148 GLN G NE2   1 
ATOM   15556 N  N     . VAL H  8  119 ? 207.319 169.217 304.005 1.00 76.35  0  149 VAL G N     1 
ATOM   15557 C  CA    . VAL H  8  119 ? 208.400 170.196 304.021 1.00 83.73  0  149 VAL G CA    1 
ATOM   15558 C  C     . VAL H  8  119 ? 209.519 169.732 304.942 1.00 85.50  0  149 VAL G C     1 
ATOM   15559 O  O     . VAL H  8  119 ? 210.688 169.689 304.547 1.00 88.32  0  149 VAL G O     1 
ATOM   15560 C  CB    . VAL H  8  119 ? 207.870 171.582 304.428 1.00 86.65  0  149 VAL G CB    1 
ATOM   15561 C  CG1   . VAL H  8  119 ? 209.010 172.464 304.897 1.00 83.65  0  149 VAL G CG1   1 
ATOM   15562 C  CG2   . VAL H  8  119 ? 207.151 172.234 303.260 1.00 89.61  0  149 VAL G CG2   1 
ATOM   15563 N  N     . VAL H  8  120 ? 209.173 169.342 306.170 1.00 74.54  0  150 VAL G N     1 
ATOM   15564 C  CA    . VAL H  8  120 ? 210.202 168.927 307.125 1.00 74.39  0  150 VAL G CA    1 
ATOM   15565 C  C     . VAL H  8  120 ? 210.940 167.692 306.615 1.00 76.26  0  150 VAL G C     1 
ATOM   15566 O  O     . VAL H  8  120 ? 212.181 167.646 306.590 1.00 78.03  0  150 VAL G O     1 
ATOM   15567 C  CB    . VAL H  8  120 ? 209.580 168.676 308.510 1.00 74.41  0  150 VAL G CB    1 
ATOM   15568 C  CG1   . VAL H  8  120 ? 210.593 168.020 309.430 1.00 74.24  0  150 VAL G CG1   1 
ATOM   15569 C  CG2   . VAL H  8  120 ? 209.079 169.978 309.108 1.00 75.14  0  150 VAL G CG2   1 
ATOM   15570 N  N     . VAL H  8  121 ? 210.183 166.678 306.188 1.00 77.99  0  151 VAL G N     1 
ATOM   15571 C  CA    . VAL H  8  121 ? 210.783 165.409 305.787 1.00 77.74  0  151 VAL G CA    1 
ATOM   15572 C  C     . VAL H  8  121 ? 211.687 165.598 304.575 1.00 75.04  0  151 VAL G C     1 
ATOM   15573 O  O     . VAL H  8  121 ? 212.841 165.149 304.562 1.00 72.67  0  151 VAL G O     1 
ATOM   15574 C  CB    . VAL H  8  121 ? 209.682 164.370 305.516 1.00 78.94  0  151 VAL G CB    1 
ATOM   15575 C  CG1   . VAL H  8  121 ? 210.240 163.207 304.755 1.00 78.79  0  151 VAL G CG1   1 
ATOM   15576 C  CG2   . VAL H  8  121 ? 209.077 163.899 306.825 1.00 78.32  0  151 VAL G CG2   1 
ATOM   15577 N  N     . MET H  8  122 ? 211.179 166.265 303.538 1.00 73.63  0  152 MET G N     1 
ATOM   15578 C  CA    . MET H  8  122 ? 211.967 166.458 302.331 1.00 73.27  0  152 MET G CA    1 
ATOM   15579 C  C     . MET H  8  122 ? 213.141 167.392 302.572 1.00 80.24  0  152 MET G C     1 
ATOM   15580 O  O     . MET H  8  122 ? 214.187 167.228 301.941 1.00 85.51  0  152 MET G O     1 
ATOM   15581 C  CB    . MET H  8  122 ? 211.084 166.988 301.204 1.00 81.34  0  152 MET G CB    1 
ATOM   15582 C  CG    . MET H  8  122 ? 210.111 165.959 300.656 1.00 82.71  0  152 MET G CG    1 
ATOM   15583 S  SD    . MET H  8  122 ? 210.936 164.509 299.977 1.00 83.47  0  152 MET G SD    1 
ATOM   15584 C  CE    . MET H  8  122 ? 211.968 165.260 298.724 1.00 78.23  0  152 MET G CE    1 
ATOM   15585 N  N     . GLY H  8  123 ? 213.007 168.363 303.477 1.00 78.85  0  153 GLY G N     1 
ATOM   15586 C  CA    . GLY H  8  123 ? 214.151 169.189 303.816 1.00 76.59  0  153 GLY G CA    1 
ATOM   15587 C  C     . GLY H  8  123 ? 215.273 168.375 304.421 1.00 77.43  0  153 GLY G C     1 
ATOM   15588 O  O     . GLY H  8  123 ? 216.431 168.489 304.012 1.00 79.05  0  153 GLY G O     1 
ATOM   15589 N  N     . LEU H  8  124 ? 214.938 167.515 305.385 1.00 75.42  0  154 LEU G N     1 
ATOM   15590 C  CA    . LEU H  8  124 ? 215.959 166.655 305.974 1.00 72.68  0  154 LEU G CA    1 
ATOM   15591 C  C     . LEU H  8  124 ? 216.576 165.739 304.923 1.00 74.63  0  154 LEU G C     1 
ATOM   15592 O  O     . LEU H  8  124 ? 217.804 165.597 304.845 1.00 75.81  0  154 LEU G O     1 
ATOM   15593 C  CB    . LEU H  8  124 ? 215.365 165.838 307.121 1.00 75.21  0  154 LEU G CB    1 
ATOM   15594 C  CG    . LEU H  8  124 ? 215.507 166.416 308.529 1.00 76.68  0  154 LEU G CG    1 
ATOM   15595 C  CD1   . LEU H  8  124 ? 216.964 166.399 308.950 1.00 75.00  0  154 LEU G CD1   1 
ATOM   15596 C  CD2   . LEU H  8  124 ? 214.944 167.824 308.614 1.00 76.78  0  154 LEU G CD2   1 
ATOM   15597 N  N     . ALA H  8  125 ? 215.735 165.126 304.087 1.00 74.51  0  155 ALA G N     1 
ATOM   15598 C  CA    . ALA H  8  125 ? 216.232 164.170 303.101 1.00 75.65  0  155 ALA G CA    1 
ATOM   15599 C  C     . ALA H  8  125 ? 217.144 164.843 302.082 1.00 74.50  0  155 ALA G C     1 
ATOM   15600 O  O     . ALA H  8  125 ? 218.216 164.323 301.751 1.00 74.74  0  155 ALA G O     1 
ATOM   15601 C  CB    . ALA H  8  125 ? 215.059 163.483 302.405 1.00 79.19  0  155 ALA G CB    1 
ATOM   15602 N  N     . GLU H  8  126 ? 216.739 166.008 301.574 1.00 72.54  0  156 GLU G N     1 
ATOM   15603 C  CA    . GLU H  8  126 ? 217.538 166.677 300.558 1.00 68.63  0  156 GLU G CA    1 
ATOM   15604 C  C     . GLU H  8  126 ? 218.800 167.284 301.150 1.00 74.13  0  156 GLU G C     1 
ATOM   15605 O  O     . GLU H  8  126 ? 219.830 167.335 300.472 1.00 79.58  0  156 GLU G O     1 
ATOM   15606 C  CB    . GLU H  8  126 ? 216.706 167.743 299.848 1.00 70.08  0  156 GLU G CB    1 
ATOM   15607 C  CG    . GLU H  8  126 ? 215.562 167.172 299.024 1.00 72.75  0  156 GLU G CG    1 
ATOM   15608 C  CD    . GLU H  8  126 ? 215.969 166.834 297.604 1.00 75.79  0  156 GLU G CD    1 
ATOM   15609 O  OE1   . GLU H  8  126 ? 215.855 167.708 296.722 1.00 77.70  0  156 GLU G OE1   1 
ATOM   15610 O  OE2   . GLU H  8  126 ? 216.405 165.689 297.368 1.00 76.18  -1 156 GLU G OE2   1 
ATOM   15611 N  N     . ALA H  8  127 ? 218.755 167.736 302.407 1.00 77.49  0  157 ALA G N     1 
ATOM   15612 C  CA    . ALA H  8  127 ? 219.983 168.172 303.061 1.00 76.13  0  157 ALA G CA    1 
ATOM   15613 C  C     . ALA H  8  127 ? 220.963 167.016 303.199 1.00 77.32  0  157 ALA G C     1 
ATOM   15614 O  O     . ALA H  8  127 ? 222.165 167.176 302.952 1.00 82.35  0  157 ALA G O     1 
ATOM   15615 C  CB    . ALA H  8  127 ? 219.666 168.776 304.427 1.00 75.12  0  157 ALA G CB    1 
ATOM   15616 N  N     . TYR H  8  128 ? 220.465 165.838 303.584 1.00 78.84  0  158 TYR G N     1 
ATOM   15617 C  CA    . TYR H  8  128 ? 221.337 164.672 303.670 1.00 76.23  0  158 TYR G CA    1 
ATOM   15618 C  C     . TYR H  8  128 ? 221.903 164.305 302.305 1.00 80.01  0  158 TYR G C     1 
ATOM   15619 O  O     . TYR H  8  128 ? 223.074 163.932 302.192 1.00 86.00  0  158 TYR G O     1 
ATOM   15620 C  CB    . TYR H  8  128 ? 220.584 163.491 304.281 1.00 78.59  0  158 TYR G CB    1 
ATOM   15621 C  CG    . TYR H  8  128 ? 220.314 163.654 305.756 1.00 84.30  0  158 TYR G CG    1 
ATOM   15622 C  CD1   . TYR H  8  128 ? 221.220 164.313 306.574 1.00 86.98  0  158 TYR G CD1   1 
ATOM   15623 C  CD2   . TYR H  8  128 ? 219.160 163.146 306.334 1.00 85.81  0  158 TYR G CD2   1 
ATOM   15624 C  CE1   . TYR H  8  128 ? 220.983 164.467 307.922 1.00 84.89  0  158 TYR G CE1   1 
ATOM   15625 C  CE2   . TYR H  8  128 ? 218.915 163.295 307.683 1.00 88.31  0  158 TYR G CE2   1 
ATOM   15626 C  CZ    . TYR H  8  128 ? 219.830 163.957 308.472 1.00 87.90  0  158 TYR G CZ    1 
ATOM   15627 O  OH    . TYR H  8  128 ? 219.595 164.111 309.817 1.00 88.40  0  158 TYR G OH    1 
ATOM   15628 N  N     . ARG H  8  129 ? 221.085 164.397 301.256 1.00 74.32  0  159 ARG G N     1 
ATOM   15629 C  CA    . ARG H  8  129 ? 221.581 164.107 299.914 1.00 71.18  0  159 ARG G CA    1 
ATOM   15630 C  C     . ARG H  8  129 ? 222.671 165.091 299.508 1.00 70.62  0  159 ARG G C     1 
ATOM   15631 O  O     . ARG H  8  129 ? 223.696 164.702 298.937 1.00 69.29  0  159 ARG G O     1 
ATOM   15632 C  CB    . ARG H  8  129 ? 220.436 164.138 298.903 1.00 76.51  0  159 ARG G CB    1 
ATOM   15633 C  CG    . ARG H  8  129 ? 220.909 164.128 297.458 1.00 73.12  0  159 ARG G CG    1 
ATOM   15634 C  CD    . ARG H  8  129 ? 219.788 163.779 296.497 1.00 77.14  0  159 ARG G CD    1 
ATOM   15635 N  NE    . ARG H  8  129 ? 218.930 164.923 296.221 1.00 74.85  0  159 ARG G NE    1 
ATOM   15636 C  CZ    . ARG H  8  129 ? 219.222 165.884 295.356 1.00 70.45  0  159 ARG G CZ    1 
ATOM   15637 N  NH1   . ARG H  8  129 ? 220.345 165.868 294.658 1.00 69.69  1  159 ARG G NH1   1 
ATOM   15638 N  NH2   . ARG H  8  129 ? 218.365 166.886 295.187 1.00 69.21  0  159 ARG G NH2   1 
ATOM   15639 N  N     . ALA H  8  130 ? 222.462 166.377 299.793 1.00 82.99  0  160 ALA G N     1 
ATOM   15640 C  CA    . ALA H  8  130 ? 223.420 167.396 299.382 1.00 80.84  0  160 ALA G CA    1 
ATOM   15641 C  C     . ALA H  8  130 ? 224.737 167.267 300.135 1.00 82.44  0  160 ALA G C     1 
ATOM   15642 O  O     . ALA H  8  130 ? 225.811 167.407 299.541 1.00 84.83  0  160 ALA G O     1 
ATOM   15643 C  CB    . ALA H  8  130 ? 222.823 168.788 299.584 1.00 74.53  0  160 ALA G CB    1 
ATOM   15644 N  N     . ASN H  8  131 ? 224.681 167.001 301.439 1.00 90.47  0  161 ASN G N     1 
ATOM   15645 C  CA    . ASN H  8  131 ? 225.893 166.964 302.249 1.00 89.06  0  161 ASN G CA    1 
ATOM   15646 C  C     . ASN H  8  131 ? 226.362 165.552 302.571 1.00 89.63  0  161 ASN G C     1 
ATOM   15647 O  O     . ASN H  8  131 ? 227.560 165.269 302.481 1.00 90.95  0  161 ASN G O     1 
ATOM   15648 C  CB    . ASN H  8  131 ? 225.683 167.731 303.557 1.00 88.21  0  161 ASN G CB    1 
ATOM   15649 C  CG    . ASN H  8  131 ? 226.974 167.937 304.323 1.00 92.68  0  161 ASN G CG    1 
ATOM   15650 O  OD1   . ASN H  8  131 ? 228.064 167.733 303.792 1.00 94.82  0  161 ASN G OD1   1 
ATOM   15651 N  ND2   . ASN H  8  131 ? 226.858 168.336 305.581 1.00 91.51  0  161 ASN G ND2   1 
ATOM   15652 N  N     . GLY H  8  132 ? 225.457 164.664 302.941 1.00 87.79  0  162 GLY G N     1 
ATOM   15653 C  CA    . GLY H  8  132 ? 225.836 163.342 303.406 1.00 87.66  0  162 GLY G CA    1 
ATOM   15654 C  C     . GLY H  8  132 ? 225.435 163.198 304.862 1.00 89.73  0  162 GLY G C     1 
ATOM   15655 O  O     . GLY H  8  132 ? 225.679 164.088 305.687 1.00 90.96  0  162 GLY G O     1 
ATOM   15656 N  N     . GLY H  8  133 ? 224.811 162.071 305.185 1.00 87.71  0  163 GLY G N     1 
ATOM   15657 C  CA    . GLY H  8  133 ? 224.300 161.851 306.514 1.00 87.78  0  163 GLY G CA    1 
ATOM   15658 C  C     . GLY H  8  133 ? 224.389 160.406 306.955 1.00 85.87  0  163 GLY G C     1 
ATOM   15659 O  O     . GLY H  8  133 ? 225.387 159.718 306.721 1.00 83.90  0  163 GLY G O     1 
ATOM   15660 N  N     . PRO H  8  134 ? 223.336 159.924 307.619 1.00 83.44  0  164 PRO G N     1 
ATOM   15661 C  CA    . PRO H  8  134 ? 223.363 158.547 308.138 1.00 84.79  0  164 PRO G CA    1 
ATOM   15662 C  C     . PRO H  8  134 ? 223.561 157.497 307.064 1.00 86.50  0  164 PRO G C     1 
ATOM   15663 O  O     . PRO H  8  134 ? 224.200 156.470 307.325 1.00 90.62  0  164 PRO G O     1 
ATOM   15664 C  CB    . PRO H  8  134 ? 221.993 158.404 308.816 1.00 83.68  0  164 PRO G CB    1 
ATOM   15665 C  CG    . PRO H  8  134 ? 221.558 159.799 309.104 1.00 82.18  0  164 PRO G CG    1 
ATOM   15666 C  CD    . PRO H  8  134 ? 222.108 160.640 307.998 1.00 79.28  0  164 PRO G CD    1 
ATOM   15667 N  N     . LEU H  8  135 ? 223.036 157.719 305.864 1.00 86.30  0  165 LEU G N     1 
ATOM   15668 C  CA    . LEU H  8  135 ? 223.117 156.730 304.791 1.00 87.32  0  165 LEU G CA    1 
ATOM   15669 C  C     . LEU H  8  135 ? 224.386 156.913 303.964 1.00 89.61  0  165 LEU G C     1 
ATOM   15670 O  O     . LEU H  8  135 ? 224.348 157.011 302.739 1.00 93.35  0  165 LEU G O     1 
ATOM   15671 C  CB    . LEU H  8  135 ? 221.874 156.814 303.913 1.00 87.63  0  165 LEU G CB    1 
ATOM   15672 C  CG    . LEU H  8  135 ? 220.604 156.061 304.334 1.00 89.34  0  165 LEU G CG    1 
ATOM   15673 C  CD1   . LEU H  8  135 ? 220.776 154.566 304.155 1.00 89.02  0  165 LEU G CD1   1 
ATOM   15674 C  CD2   . LEU H  8  135 ? 220.173 156.381 305.758 1.00 86.48  0  165 LEU G CD2   1 
ATOM   15675 N  N     . GLY H  8  136 ? 225.525 156.961 304.637 1.00 89.84  0  166 GLY G N     1 
ATOM   15676 C  CA    . GLY H  8  136 ? 226.802 157.110 303.957 1.00 88.95  0  166 GLY G CA    1 
ATOM   15677 C  C     . GLY H  8  136 ? 227.220 158.559 303.814 1.00 89.69  0  166 GLY G C     1 
ATOM   15678 O  O     . GLY H  8  136 ? 226.403 159.464 303.653 1.00 88.36  0  166 GLY G O     1 
ATOM   15679 N  N     . GLU H  8  137 ? 228.532 158.779 303.874 1.00 99.77  0  167 GLU G N     1 
ATOM   15680 C  CA    . GLU H  8  137 ? 229.110 160.108 303.733 1.00 99.70  0  167 GLU G CA    1 
ATOM   15681 C  C     . GLU H  8  137 ? 230.301 160.044 302.791 1.00 99.99  0  167 GLU G C     1 
ATOM   15682 O  O     . GLU H  8  137 ? 231.066 159.077 302.811 1.00 99.31  0  167 GLU G O     1 
ATOM   15683 C  CB    . GLU H  8  137 ? 229.554 160.682 305.084 1.00 99.99  0  167 GLU G CB    1 
ATOM   15684 C  CG    . GLU H  8  137 ? 228.474 160.701 306.150 1.00 103.67 0  167 GLU G CG    1 
ATOM   15685 C  CD    . GLU H  8  137 ? 228.922 161.405 307.413 1.00 105.92 0  167 GLU G CD    1 
ATOM   15686 O  OE1   . GLU H  8  137 ? 229.675 162.396 307.306 1.00 105.72 0  167 GLU G OE1   1 
ATOM   15687 O  OE2   . GLU H  8  137 ? 228.523 160.970 308.513 1.00 104.46 -1 167 GLU G OE2   1 
ATOM   15688 N  N     . GLY H  8  138 ? 230.459 161.085 301.977 1.00 94.66  0  168 GLY G N     1 
ATOM   15689 C  CA    . GLY H  8  138 ? 231.564 161.135 301.042 1.00 93.47  0  168 GLY G CA    1 
ATOM   15690 C  C     . GLY H  8  138 ? 231.449 160.183 299.876 1.00 93.85  0  168 GLY G C     1 
ATOM   15691 O  O     . GLY H  8  138 ? 232.462 159.850 299.258 1.00 90.76  0  168 GLY G O     1 
ATOM   15692 N  N     . LEU H  8  139 ? 230.240 159.733 299.556 1.00 100.00 0  169 LEU G N     1 
ATOM   15693 C  CA    . LEU H  8  139 ? 230.024 158.782 298.480 1.00 98.47  0  169 LEU G CA    1 
ATOM   15694 C  C     . LEU H  8  139 ? 229.850 159.516 297.151 1.00 98.78  0  169 LEU G C     1 
ATOM   15695 O  O     . LEU H  8  139 ? 229.984 160.738 297.061 1.00 99.78  0  169 LEU G O     1 
ATOM   15696 C  CB    . LEU H  8  139 ? 228.813 157.902 298.785 1.00 96.01  0  169 LEU G CB    1 
ATOM   15697 C  CG    . LEU H  8  139 ? 229.053 156.595 299.543 1.00 99.36  0  169 LEU G CG    1 
ATOM   15698 C  CD1   . LEU H  8  139 ? 229.823 156.825 300.832 1.00 97.68  0  169 LEU G CD1   1 
ATOM   15699 C  CD2   . LEU H  8  139 ? 227.730 155.910 299.835 1.00 98.56  0  169 LEU G CD2   1 
ATOM   15700 N  N     . ASP H  8  140 ? 229.556 158.753 296.105 1.00 97.53  0  170 ASP G N     1 
ATOM   15701 C  CA    . ASP H  8  140 ? 229.298 159.340 294.800 1.00 99.14  0  170 ASP G CA    1 
ATOM   15702 C  C     . ASP H  8  140 ? 228.044 160.206 294.879 1.00 99.58  0  170 ASP G C     1 
ATOM   15703 O  O     . ASP H  8  140 ? 227.000 159.731 295.346 1.00 101.87 0  170 ASP G O     1 
ATOM   15704 C  CB    . ASP H  8  140 ? 229.123 158.237 293.756 1.00 100.06 0  170 ASP G CB    1 
ATOM   15705 C  CG    . ASP H  8  140 ? 229.181 158.755 292.331 1.00 102.43 0  170 ASP G CG    1 
ATOM   15706 O  OD1   . ASP H  8  140 ? 229.485 159.946 292.129 1.00 100.15 0  170 ASP G OD1   1 
ATOM   15707 O  OD2   . ASP H  8  140 ? 228.920 157.960 291.403 1.00 101.79 -1 170 ASP G OD2   1 
ATOM   15708 N  N     . PRO H  8  141 ? 228.106 161.474 294.462 1.00 94.35  0  171 PRO G N     1 
ATOM   15709 C  CA    . PRO H  8  141 ? 226.916 162.335 294.578 1.00 95.21  0  171 PRO G CA    1 
ATOM   15710 C  C     . PRO H  8  141 ? 225.689 161.798 293.862 1.00 94.34  0  171 PRO G C     1 
ATOM   15711 O  O     . PRO H  8  141 ? 224.567 161.988 294.347 1.00 95.82  0  171 PRO G O     1 
ATOM   15712 C  CB    . PRO H  8  141 ? 227.393 163.659 293.969 1.00 97.21  0  171 PRO G CB    1 
ATOM   15713 C  CG    . PRO H  8  141 ? 228.856 163.667 294.204 1.00 96.70  0  171 PRO G CG    1 
ATOM   15714 C  CD    . PRO H  8  141 ? 229.310 162.241 294.099 1.00 94.03  0  171 PRO G CD    1 
ATOM   15715 N  N     . LEU H  8  142 ? 225.864 161.130 292.725 1.00 87.82  0  172 LEU G N     1 
ATOM   15716 C  CA    . LEU H  8  142 ? 224.733 160.662 291.935 1.00 85.83  0  172 LEU G CA    1 
ATOM   15717 C  C     . LEU H  8  142 ? 224.429 159.185 292.121 1.00 84.91  0  172 LEU G C     1 
ATOM   15718 O  O     . LEU H  8  142 ? 223.263 158.791 292.028 1.00 88.20  0  172 LEU G O     1 
ATOM   15719 C  CB    . LEU H  8  142 ? 224.978 160.934 290.449 1.00 85.52  0  172 LEU G CB    1 
ATOM   15720 C  CG    . LEU H  8  142 ? 224.728 162.370 289.998 1.00 85.16  0  172 LEU G CG    1 
ATOM   15721 C  CD1   . LEU H  8  142 ? 224.969 162.512 288.506 1.00 86.68  0  172 LEU G CD1   1 
ATOM   15722 C  CD2   . LEU H  8  142 ? 223.319 162.791 290.361 1.00 83.32  0  172 LEU G CD2   1 
ATOM   15723 N  N     . HIS H  8  143 ? 225.437 158.358 292.377 1.00 84.45  0  173 HIS G N     1 
ATOM   15724 C  CA    . HIS H  8  143 ? 225.258 156.915 292.529 1.00 82.58  0  173 HIS G CA    1 
ATOM   15725 C  C     . HIS H  8  143 ? 225.935 156.462 293.814 1.00 85.54  0  173 HIS G C     1 
ATOM   15726 O  O     . HIS H  8  143 ? 226.998 155.831 293.783 1.00 91.39  0  173 HIS G O     1 
ATOM   15727 C  CB    . HIS H  8  143 ? 225.817 156.168 291.318 1.00 86.75  0  173 HIS G CB    1 
ATOM   15728 C  CG    . HIS H  8  143 ? 225.090 156.459 290.044 1.00 86.69  0  173 HIS G CG    1 
ATOM   15729 N  ND1   . HIS H  8  143 ? 225.622 157.249 289.048 1.00 87.77  0  173 HIS G ND1   1 
ATOM   15730 C  CD2   . HIS H  8  143 ? 223.872 156.066 289.601 1.00 87.58  0  173 HIS G CD2   1 
ATOM   15731 C  CE1   . HIS H  8  143 ? 224.763 157.331 288.048 1.00 88.31  0  173 HIS G CE1   1 
ATOM   15732 N  NE2   . HIS H  8  143 ? 223.694 156.621 288.357 1.00 85.16  0  173 HIS G NE2   1 
ATOM   15733 N  N     . PRO H  8  144 ? 225.346 156.777 294.970 1.00 85.18  0  174 PRO G N     1 
ATOM   15734 C  CA    . PRO H  8  144 ? 225.975 156.377 296.238 1.00 89.59  0  174 PRO G CA    1 
ATOM   15735 C  C     . PRO H  8  144 ? 226.171 154.881 296.373 1.00 90.65  0  174 PRO G C     1 
ATOM   15736 O  O     . PRO H  8  144 ? 227.193 154.448 296.917 1.00 92.38  0  174 PRO G O     1 
ATOM   15737 C  CB    . PRO H  8  144 ? 225.000 156.911 297.297 1.00 89.52  0  174 PRO G CB    1 
ATOM   15738 C  CG    . PRO H  8  144 ? 224.209 157.959 296.607 1.00 89.17  0  174 PRO G CG    1 
ATOM   15739 C  CD    . PRO H  8  144 ? 224.098 157.526 295.183 1.00 86.45  0  174 PRO G CD    1 
ATOM   15740 N  N     . GLY H  8  145 ? 225.233 154.077 295.882 1.00 88.47  0  175 GLY G N     1 
ATOM   15741 C  CA    . GLY H  8  145 ? 225.338 152.649 296.084 1.00 86.17  0  175 GLY G CA    1 
ATOM   15742 C  C     . GLY H  8  145 ? 225.227 152.302 297.555 1.00 87.25  0  175 GLY G C     1 
ATOM   15743 O  O     . GLY H  8  145 ? 224.601 153.013 298.349 1.00 84.94  0  175 GLY G O     1 
ATOM   15744 N  N     . GLY H  8  146 ? 225.856 151.196 297.927 1.00 97.62  0  176 GLY G N     1 
ATOM   15745 C  CA    . GLY H  8  146 ? 225.874 150.797 299.324 1.00 99.37  0  176 GLY G CA    1 
ATOM   15746 C  C     . GLY H  8  146 ? 224.474 150.520 299.834 1.00 99.05  0  176 GLY G C     1 
ATOM   15747 O  O     . GLY H  8  146 ? 223.759 149.649 299.323 1.00 100.36 0  176 GLY G O     1 
ATOM   15748 N  N     . ALA H  8  147 ? 224.070 151.269 300.861 1.00 89.87  0  177 ALA G N     1 
ATOM   15749 C  CA    . ALA H  8  147 ? 222.750 151.082 301.448 1.00 87.64  0  177 ALA G CA    1 
ATOM   15750 C  C     . ALA H  8  147 ? 221.630 151.475 300.496 1.00 89.44  0  177 ALA G C     1 
ATOM   15751 O  O     . ALA H  8  147 ? 220.480 151.081 300.716 1.00 91.10  0  177 ALA G O     1 
ATOM   15752 C  CB    . ALA H  8  147 ? 222.638 151.880 302.745 1.00 86.79  0  177 ALA G CB    1 
ATOM   15753 N  N     . PHE H  8  148 ? 221.931 152.243 299.452 1.00 89.37  0  178 PHE G N     1 
ATOM   15754 C  CA    . PHE H  8  148 ? 220.946 152.570 298.430 1.00 89.21  0  178 PHE G CA    1 
ATOM   15755 C  C     . PHE H  8  148 ? 220.929 151.567 297.288 1.00 89.70  0  178 PHE G C     1 
ATOM   15756 O  O     . PHE H  8  148 ? 220.164 151.749 296.336 1.00 92.07  0  178 PHE G O     1 
ATOM   15757 C  CB    . PHE H  8  148 ? 221.192 153.979 297.885 1.00 88.41  0  178 PHE G CB    1 
ATOM   15758 C  CG    . PHE H  8  148 ? 220.700 155.063 298.791 1.00 91.02  0  178 PHE G CG    1 
ATOM   15759 C  CD1   . PHE H  8  148 ? 219.343 155.280 298.951 1.00 88.56  0  178 PHE G CD1   1 
ATOM   15760 C  CD2   . PHE H  8  148 ? 221.587 155.852 299.498 1.00 92.40  0  178 PHE G CD2   1 
ATOM   15761 C  CE1   . PHE H  8  148 ? 218.880 156.268 299.788 1.00 87.26  0  178 PHE G CE1   1 
ATOM   15762 C  CE2   . PHE H  8  148 ? 221.129 156.843 300.338 1.00 89.75  0  178 PHE G CE2   1 
ATOM   15763 C  CZ    . PHE H  8  148 ? 219.774 157.050 300.483 1.00 89.17  0  178 PHE G CZ    1 
ATOM   15764 N  N     . ASP H  8  149 ? 221.743 150.518 297.362 1.00 97.36  0  179 ASP G N     1 
ATOM   15765 C  CA    . ASP H  8  149 ? 221.719 149.419 296.397 1.00 97.17  0  179 ASP G CA    1 
ATOM   15766 C  C     . ASP H  8  149 ? 221.657 148.103 297.165 1.00 95.45  0  179 ASP G C     1 
ATOM   15767 O  O     . ASP H  8  149 ? 222.615 147.325 297.174 1.00 97.39  0  179 ASP G O     1 
ATOM   15768 C  CB    . ASP H  8  149 ? 222.945 149.477 295.486 1.00 97.83  0  179 ASP G CB    1 
ATOM   15769 C  CG    . ASP H  8  149 ? 222.866 148.503 294.320 1.00 101.02 0  179 ASP G CG    1 
ATOM   15770 O  OD1   . ASP H  8  149 ? 222.173 147.472 294.425 1.00 100.60 0  179 ASP G OD1   1 
ATOM   15771 O  OD2   . ASP H  8  149 ? 223.507 148.777 293.283 1.00 101.96 -1 179 ASP G OD2   1 
ATOM   15772 N  N     . PRO H  8  150 ? 220.538 147.833 297.846 1.00 91.32  0  180 PRO G N     1 
ATOM   15773 C  CA    . PRO H  8  150 ? 220.465 146.611 298.665 1.00 94.92  0  180 PRO G CA    1 
ATOM   15774 C  C     . PRO H  8  150 ? 220.622 145.331 297.865 1.00 95.16  0  180 PRO G C     1 
ATOM   15775 O  O     . PRO H  8  150 ? 221.207 144.362 298.363 1.00 96.02  0  180 PRO G O     1 
ATOM   15776 C  CB    . PRO H  8  150 ? 219.076 146.708 299.313 1.00 95.08  0  180 PRO G CB    1 
ATOM   15777 C  CG    . PRO H  8  150 ? 218.305 147.626 298.436 1.00 95.03  0  180 PRO G CG    1 
ATOM   15778 C  CD    . PRO H  8  150 ? 219.287 148.606 297.891 1.00 90.93  0  180 PRO G CD    1 
ATOM   15779 N  N     . LEU H  8  151 ? 220.119 145.299 296.632 1.00 92.84  0  181 LEU G N     1 
ATOM   15780 C  CA    . LEU H  8  151 ? 220.158 144.079 295.837 1.00 95.07  0  181 LEU G CA    1 
ATOM   15781 C  C     . LEU H  8  151 ? 221.514 143.828 295.192 1.00 93.80  0  181 LEU G C     1 
ATOM   15782 O  O     . LEU H  8  151 ? 221.755 142.711 294.722 1.00 92.46  0  181 LEU G O     1 
ATOM   15783 C  CB    . LEU H  8  151 ? 219.076 144.124 294.757 1.00 95.80  0  181 LEU G CB    1 
ATOM   15784 C  CG    . LEU H  8  151 ? 217.634 144.247 295.253 1.00 91.15  0  181 LEU G CG    1 
ATOM   15785 C  CD1   . LEU H  8  151 ? 216.656 143.880 294.151 1.00 88.44  0  181 LEU G CD1   1 
ATOM   15786 C  CD2   . LEU H  8  151 ? 217.407 143.377 296.479 1.00 89.07  0  181 LEU G CD2   1 
ATOM   15787 N  N     . GLY H  8  152 ? 222.396 144.822 295.159 1.00 95.97  0  182 GLY G N     1 
ATOM   15788 C  CA    . GLY H  8  152 ? 223.710 144.647 294.571 1.00 94.67  0  182 GLY G CA    1 
ATOM   15789 C  C     . GLY H  8  152 ? 223.660 144.288 293.102 1.00 97.51  0  182 GLY G C     1 
ATOM   15790 O  O     . GLY H  8  152 ? 224.406 143.418 292.642 1.00 100.04 0  182 GLY G O     1 
ATOM   15791 N  N     . LEU H  8  153 ? 222.784 144.955 292.352 1.00 97.58  0  183 LEU G N     1 
ATOM   15792 C  CA    . LEU H  8  153 ? 222.597 144.648 290.941 1.00 98.10  0  183 LEU G CA    1 
ATOM   15793 C  C     . LEU H  8  153 ? 223.656 145.272 290.045 1.00 99.26  0  183 LEU G C     1 
ATOM   15794 O  O     . LEU H  8  153 ? 223.674 144.979 288.845 1.00 98.43  0  183 LEU G O     1 
ATOM   15795 C  CB    . LEU H  8  153 ? 221.213 145.112 290.482 1.00 95.72  0  183 LEU G CB    1 
ATOM   15796 C  CG    . LEU H  8  153 ? 220.030 144.223 290.862 1.00 99.54  0  183 LEU G CG    1 
ATOM   15797 C  CD1   . LEU H  8  153 ? 218.720 144.948 290.614 1.00 97.18  0  183 LEU G CD1   1 
ATOM   15798 C  CD2   . LEU H  8  153 ? 220.077 142.918 290.085 1.00 100.73 0  183 LEU G CD2   1 
ATOM   15799 N  N     . ALA H  8  154 ? 224.530 146.115 290.584 1.00 107.89 0  184 ALA G N     1 
ATOM   15800 C  CA    . ALA H  8  154 ? 225.521 146.829 289.789 1.00 109.06 0  184 ALA G CA    1 
ATOM   15801 C  C     . ALA H  8  154 ? 226.916 146.640 290.362 1.00 110.05 0  184 ALA G C     1 
ATOM   15802 O  O     . ALA H  8  154 ? 227.708 147.583 290.443 1.00 110.64 0  184 ALA G O     1 
ATOM   15803 C  CB    . ALA H  8  154 ? 225.174 148.311 289.693 1.00 105.93 0  184 ALA G CB    1 
ATOM   15804 N  N     . ASP H  8  155 ? 227.240 145.414 290.773 1.00 113.68 0  185 ASP G N     1 
ATOM   15805 C  CA    . ASP H  8  155 ? 228.578 145.139 291.286 1.00 113.81 0  185 ASP G CA    1 
ATOM   15806 C  C     . ASP H  8  155 ? 229.603 145.054 290.162 1.00 114.79 0  185 ASP G C     1 
ATOM   15807 O  O     . ASP H  8  155 ? 230.736 145.525 290.315 1.00 113.16 0  185 ASP G O     1 
ATOM   15808 C  CB    . ASP H  8  155 ? 228.566 143.848 292.102 1.00 113.31 0  185 ASP G CB    1 
ATOM   15809 C  CG    . ASP H  8  155 ? 227.793 143.989 293.396 1.00 114.80 0  185 ASP G CG    1 
ATOM   15810 O  OD1   . ASP H  8  155 ? 227.744 145.113 293.938 1.00 114.06 0  185 ASP G OD1   1 
ATOM   15811 O  OD2   . ASP H  8  155 ? 227.228 142.980 293.867 1.00 114.84 -1 185 ASP G OD2   1 
ATOM   15812 N  N     . ASP H  8  156 ? 229.226 144.466 289.034 1.00 121.75 0  186 ASP G N     1 
ATOM   15813 C  CA    . ASP H  8  156 ? 230.136 144.337 287.903 1.00 123.35 0  186 ASP G CA    1 
ATOM   15814 C  C     . ASP H  8  156 ? 230.248 145.687 287.202 1.00 124.37 0  186 ASP G C     1 
ATOM   15815 O  O     . ASP H  8  156 ? 229.225 146.237 286.778 1.00 124.05 0  186 ASP G O     1 
ATOM   15816 C  CB    . ASP H  8  156 ? 229.623 143.263 286.947 1.00 122.82 0  186 ASP G CB    1 
ATOM   15817 C  CG    . ASP H  8  156 ? 230.612 142.918 285.844 1.00 125.17 0  186 ASP G CG    1 
ATOM   15818 O  OD1   . ASP H  8  156 ? 231.627 143.622 285.679 1.00 123.04 0  186 ASP G OD1   1 
ATOM   15819 O  OD2   . ASP H  8  156 ? 230.368 141.921 285.133 1.00 125.36 -1 186 ASP G OD2   1 
ATOM   15820 N  N     . PRO H  8  157 ? 231.451 146.258 287.074 1.00 119.46 0  187 PRO G N     1 
ATOM   15821 C  CA    . PRO H  8  157 ? 231.559 147.622 286.522 1.00 119.03 0  187 PRO G CA    1 
ATOM   15822 C  C     . PRO H  8  157 ? 230.968 147.791 285.131 1.00 119.80 0  187 PRO G C     1 
ATOM   15823 O  O     . PRO H  8  157 ? 230.350 148.828 284.861 1.00 121.18 0  187 PRO G O     1 
ATOM   15824 C  CB    . PRO H  8  157 ? 233.074 147.882 286.532 1.00 117.25 0  187 PRO G CB    1 
ATOM   15825 C  CG    . PRO H  8  157 ? 233.712 146.537 286.705 1.00 117.46 0  187 PRO G CG    1 
ATOM   15826 C  CD    . PRO H  8  157 ? 232.754 145.749 287.529 1.00 116.48 0  187 PRO G CD    1 
ATOM   15827 N  N     . ASP H  8  158 ? 231.131 146.814 284.236 1.00 116.73 0  188 ASP G N     1 
ATOM   15828 C  CA    . ASP H  8  158 ? 230.546 146.951 282.904 1.00 116.51 0  188 ASP G CA    1 
ATOM   15829 C  C     . ASP H  8  158 ? 229.024 146.878 282.962 1.00 115.51 0  188 ASP G C     1 
ATOM   15830 O  O     . ASP H  8  158 ? 228.330 147.663 282.302 1.00 114.48 0  188 ASP G O     1 
ATOM   15831 C  CB    . ASP H  8  158 ? 231.113 145.885 281.963 1.00 115.11 0  188 ASP G CB    1 
ATOM   15832 C  CG    . ASP H  8  158 ? 230.991 144.478 282.522 1.00 118.14 0  188 ASP G CG    1 
ATOM   15833 O  OD1   . ASP H  8  158 ? 230.009 144.194 283.239 1.00 119.14 0  188 ASP G OD1   1 
ATOM   15834 O  OD2   . ASP H  8  158 ? 231.883 143.651 282.242 1.00 119.60 -1 188 ASP G OD2   1 
ATOM   15835 N  N     . THR H  8  159 ? 228.491 145.942 283.750 1.00 108.66 0  189 THR G N     1 
ATOM   15836 C  CA    . THR H  8  159 ? 227.050 145.886 283.964 1.00 107.94 0  189 THR G CA    1 
ATOM   15837 C  C     . THR H  8  159 ? 226.555 147.152 284.649 1.00 109.77 0  189 THR G C     1 
ATOM   15838 O  O     . THR H  8  159 ? 225.476 147.660 284.328 1.00 111.76 0  189 THR G O     1 
ATOM   15839 C  CB    . THR H  8  159 ? 226.690 144.651 284.791 1.00 107.88 0  189 THR G CB    1 
ATOM   15840 O  OG1   . THR H  8  159 ? 227.133 143.473 284.107 1.00 108.16 0  189 THR G OG1   1 
ATOM   15841 C  CG2   . THR H  8  159 ? 225.188 144.566 285.001 1.00 108.77 0  189 THR G CG2   1 
ATOM   15842 N  N     . PHE H  8  160 ? 227.338 147.678 285.594 1.00 102.73 0  190 PHE G N     1 
ATOM   15843 C  CA    . PHE H  8  160 ? 226.975 148.926 286.257 1.00 102.16 0  190 PHE G CA    1 
ATOM   15844 C  C     . PHE H  8  160 ? 226.875 150.067 285.251 1.00 102.62 0  190 PHE G C     1 
ATOM   15845 O  O     . PHE H  8  160 ? 225.923 150.855 285.284 1.00 104.54 0  190 PHE G O     1 
ATOM   15846 C  CB    . PHE H  8  160 ? 228.005 149.238 287.345 1.00 100.33 0  190 PHE G CB    1 
ATOM   15847 C  CG    . PHE H  8  160 ? 227.875 150.609 287.950 1.00 100.82 0  190 PHE G CG    1 
ATOM   15848 C  CD1   . PHE H  8  160 ? 226.634 151.141 288.253 1.00 101.55 0  190 PHE G CD1   1 
ATOM   15849 C  CD2   . PHE H  8  160 ? 229.003 151.363 288.221 1.00 100.76 0  190 PHE G CD2   1 
ATOM   15850 C  CE1   . PHE H  8  160 ? 226.522 152.395 288.811 1.00 101.51 0  190 PHE G CE1   1 
ATOM   15851 C  CE2   . PHE H  8  160 ? 228.896 152.619 288.777 1.00 101.39 0  190 PHE G CE2   1 
ATOM   15852 C  CZ    . PHE H  8  160 ? 227.655 153.136 289.072 1.00 101.64 0  190 PHE G CZ    1 
ATOM   15853 N  N     . ALA H  8  161 ? 227.839 150.158 284.335 1.00 95.63  0  191 ALA G N     1 
ATOM   15854 C  CA    . ALA H  8  161 ? 227.816 151.216 283.330 1.00 92.58  0  191 ALA G CA    1 
ATOM   15855 C  C     . ALA H  8  161 ? 226.643 151.051 282.368 1.00 95.45  0  191 ALA G C     1 
ATOM   15856 O  O     . ALA H  8  161 ? 225.989 152.037 281.997 1.00 100.41 0  191 ALA G O     1 
ATOM   15857 C  CB    . ALA H  8  161 ? 229.141 151.230 282.575 1.00 90.74  0  191 ALA G CB    1 
ATOM   15858 N  N     . GLU H  8  162 ? 226.364 149.815 281.948 1.00 93.42  0  192 GLU G N     1 
ATOM   15859 C  CA    . GLU H  8  162 ? 225.222 149.584 281.068 1.00 92.53  0  192 GLU G CA    1 
ATOM   15860 C  C     . GLU H  8  162 ? 223.916 149.956 281.758 1.00 93.01  0  192 GLU G C     1 
ATOM   15861 O  O     . GLU H  8  162 ? 223.024 150.557 281.144 1.00 95.86  0  192 GLU G O     1 
ATOM   15862 C  CB    . GLU H  8  162 ? 225.192 148.126 280.616 1.00 95.41  0  192 GLU G CB    1 
ATOM   15863 C  CG    . GLU H  8  162 ? 224.689 147.936 279.198 1.00 98.45  0  192 GLU G CG    1 
ATOM   15864 C  CD    . GLU H  8  162 ? 224.717 146.486 278.760 1.00 100.93 0  192 GLU G CD    1 
ATOM   15865 O  OE1   . GLU H  8  162 ? 224.644 145.597 279.634 1.00 102.25 0  192 GLU G OE1   1 
ATOM   15866 O  OE2   . GLU H  8  162 ? 224.811 146.236 277.540 1.00 97.58  -1 192 GLU G OE2   1 
ATOM   15867 N  N     . LEU H  8  163 ? 223.787 149.608 283.038 1.00 82.05  0  193 LEU G N     1 
ATOM   15868 C  CA    . LEU H  8  163 ? 222.599 149.987 283.790 1.00 82.26  0  193 LEU G CA    1 
ATOM   15869 C  C     . LEU H  8  163 ? 222.503 151.496 283.958 1.00 85.77  0  193 LEU G C     1 
ATOM   15870 O  O     . LEU H  8  163 ? 221.398 152.042 283.973 1.00 88.47  0  193 LEU G O     1 
ATOM   15871 C  CB    . LEU H  8  163 ? 222.597 149.292 285.149 1.00 83.26  0  193 LEU G CB    1 
ATOM   15872 C  CG    . LEU H  8  163 ? 222.369 147.782 285.122 1.00 86.48  0  193 LEU G CG    1 
ATOM   15873 C  CD1   . LEU H  8  163 ? 222.196 147.240 286.528 1.00 87.74  0  193 LEU G CD1   1 
ATOM   15874 C  CD2   . LEU H  8  163 ? 221.167 147.443 284.264 1.00 89.11  0  193 LEU G CD2   1 
ATOM   15875 N  N     . LYS H  8  164 ? 223.639 152.184 284.090 1.00 84.22  0  194 LYS G N     1 
ATOM   15876 C  CA    . LYS H  8  164 ? 223.614 153.644 284.131 1.00 81.59  0  194 LYS G CA    1 
ATOM   15877 C  C     . LYS H  8  164 ? 223.077 154.219 282.827 1.00 82.06  0  194 LYS G C     1 
ATOM   15878 O  O     . LYS H  8  164 ? 222.282 155.170 282.833 1.00 85.54  0  194 LYS G O     1 
ATOM   15879 C  CB    . LYS H  8  164 ? 225.015 154.183 284.413 1.00 84.00  0  194 LYS G CB    1 
ATOM   15880 C  CG    . LYS H  8  164 ? 225.481 153.998 285.842 1.00 85.06  0  194 LYS G CG    1 
ATOM   15881 C  CD    . LYS H  8  164 ? 226.523 155.035 286.212 1.00 85.49  0  194 LYS G CD    1 
ATOM   15882 C  CE    . LYS H  8  164 ? 227.843 154.760 285.517 1.00 86.22  0  194 LYS G CE    1 
ATOM   15883 N  NZ    . LYS H  8  164 ? 228.999 155.037 286.411 1.00 88.12  1  194 LYS G NZ    1 
ATOM   15884 N  N     . VAL H  8  165 ? 223.512 153.658 281.697 1.00 82.06  0  195 VAL G N     1 
ATOM   15885 C  CA    . VAL H  8  165 ? 222.999 154.106 280.404 1.00 80.99  0  195 VAL G CA    1 
ATOM   15886 C  C     . VAL H  8  165 ? 221.495 153.871 280.316 1.00 84.50  0  195 VAL G C     1 
ATOM   15887 O  O     . VAL H  8  165 ? 220.737 154.739 279.861 1.00 87.45  0  195 VAL G O     1 
ATOM   15888 C  CB    . VAL H  8  165 ? 223.751 153.407 279.257 1.00 79.08  0  195 VAL G CB    1 
ATOM   15889 C  CG1   . VAL H  8  165 ? 223.087 153.709 277.927 1.00 79.08  0  195 VAL G CG1   1 
ATOM   15890 C  CG2   . VAL H  8  165 ? 225.203 153.842 279.235 1.00 81.23  0  195 VAL G CG2   1 
ATOM   15891 N  N     . LYS H  8  166 ? 221.040 152.694 280.750 1.00 81.48  0  196 LYS G N     1 
ATOM   15892 C  CA    . LYS H  8  166 ? 219.607 152.412 280.735 1.00 74.69  0  196 LYS G CA    1 
ATOM   15893 C  C     . LYS H  8  166 ? 218.845 153.391 281.619 1.00 75.95  0  196 LYS G C     1 
ATOM   15894 O  O     . LYS H  8  166 ? 217.768 153.873 281.245 1.00 78.31  0  196 LYS G O     1 
ATOM   15895 C  CB    . LYS H  8  166 ? 219.348 150.975 281.184 1.00 75.48  0  196 LYS G CB    1 
ATOM   15896 C  CG    . LYS H  8  166 ? 219.874 149.926 280.226 1.00 76.25  0  196 LYS G CG    1 
ATOM   15897 C  CD    . LYS H  8  166 ? 219.561 148.527 280.719 1.00 75.53  0  196 LYS G CD    1 
ATOM   15898 C  CE    . LYS H  8  166 ? 219.952 147.487 279.687 1.00 78.96  0  196 LYS G CE    1 
ATOM   15899 N  NZ    . LYS H  8  166 ? 219.547 146.119 280.106 1.00 79.60  1  196 LYS G NZ    1 
ATOM   15900 N  N     . GLU H  8  167 ? 219.395 153.697 282.795 1.00 77.31  0  197 GLU G N     1 
ATOM   15901 C  CA    . GLU H  8  167 ? 218.764 154.645 283.704 1.00 75.68  0  197 GLU G CA    1 
ATOM   15902 C  C     . GLU H  8  167 ? 218.601 156.007 283.047 1.00 74.32  0  197 GLU G C     1 
ATOM   15903 O  O     . GLU H  8  167 ? 217.509 156.584 283.053 1.00 83.95  0  197 GLU G O     1 
ATOM   15904 C  CB    . GLU H  8  167 ? 219.592 154.763 284.986 1.00 73.54  0  197 GLU G CB    1 
ATOM   15905 C  CG    . GLU H  8  167 ? 219.037 155.727 286.026 1.00 73.17  0  197 GLU G CG    1 
ATOM   15906 C  CD    . GLU H  8  167 ? 220.007 155.969 287.173 1.00 77.87  0  197 GLU G CD    1 
ATOM   15907 O  OE1   . GLU H  8  167 ? 221.133 156.433 286.902 1.00 79.12  0  197 GLU G OE1   1 
ATOM   15908 O  OE2   . GLU H  8  167 ? 219.651 155.701 288.342 1.00 79.21  -1 197 GLU G OE2   1 
ATOM   15909 N  N     . ILE H  8  168 ? 219.678 156.534 282.462 1.00 64.57  0  198 ILE G N     1 
ATOM   15910 C  CA    . ILE H  8  168 ? 219.601 157.883 281.908 1.00 68.66  0  198 ILE G CA    1 
ATOM   15911 C  C     . ILE H  8  168 ? 218.671 157.918 280.699 1.00 70.70  0  198 ILE G C     1 
ATOM   15912 O  O     . ILE H  8  168 ? 217.941 158.895 280.493 1.00 76.75  0  198 ILE G O     1 
ATOM   15913 C  CB    . ILE H  8  168 ? 221.005 158.427 281.580 1.00 71.05  0  198 ILE G CB    1 
ATOM   15914 C  CG1   . ILE H  8  168 ? 220.909 159.867 281.078 1.00 70.52  0  198 ILE G CG1   1 
ATOM   15915 C  CG2   . ILE H  8  168 ? 221.705 157.571 280.553 1.00 75.64  0  198 ILE G CG2   1 
ATOM   15916 C  CD1   . ILE H  8  168 ? 220.374 160.831 282.106 1.00 70.32  0  198 ILE G CD1   1 
ATOM   15917 N  N     . LYS H  8  169 ? 218.655 156.851 279.894 1.00 69.44  0  199 LYS G N     1 
ATOM   15918 C  CA    . LYS H  8  169 ? 217.768 156.833 278.733 1.00 69.46  0  199 LYS G CA    1 
ATOM   15919 C  C     . LYS H  8  169 ? 216.301 156.780 279.154 1.00 70.95  0  199 LYS G C     1 
ATOM   15920 O  O     . LYS H  8  169 ? 215.468 157.549 278.648 1.00 75.00  0  199 LYS G O     1 
ATOM   15921 C  CB    . LYS H  8  169 ? 218.118 155.653 277.830 1.00 71.83  0  199 LYS G CB    1 
ATOM   15922 C  CG    . LYS H  8  169 ? 219.461 155.783 277.142 1.00 71.91  0  199 LYS G CG    1 
ATOM   15923 C  CD    . LYS H  8  169 ? 219.571 154.826 275.975 1.00 69.21  0  199 LYS G CD    1 
ATOM   15924 C  CE    . LYS H  8  169 ? 219.086 155.473 274.696 1.00 72.55  0  199 LYS G CE    1 
ATOM   15925 N  NZ    . LYS H  8  169 ? 219.438 154.655 273.507 1.00 77.81  1  199 LYS G NZ    1 
ATOM   15926 N  N     . ASN H  8  170 ? 215.964 155.873 280.077 1.00 68.20  0  200 ASN G N     1 
ATOM   15927 C  CA    . ASN H  8  170 ? 214.594 155.809 280.573 1.00 67.22  0  200 ASN G CA    1 
ATOM   15928 C  C     . ASN H  8  170 ? 214.192 157.131 281.218 1.00 72.14  0  200 ASN G C     1 
ATOM   15929 O  O     . ASN H  8  170 ? 213.043 157.567 281.094 1.00 76.94  0  200 ASN G O     1 
ATOM   15930 C  CB    . ASN H  8  170 ? 214.447 154.651 281.565 1.00 66.84  0  200 ASN G CB    1 
ATOM   15931 C  CG    . ASN H  8  170 ? 214.303 153.292 280.880 1.00 68.20  0  200 ASN G CG    1 
ATOM   15932 O  OD1   . ASN H  8  170 ? 213.195 152.797 280.641 1.00 69.50  0  200 ASN G OD1   1 
ATOM   15933 N  ND2   . ASN H  8  170 ? 215.436 152.685 280.559 1.00 70.41  0  200 ASN G ND2   1 
ATOM   15934 N  N     . GLY H  8  171 ? 215.135 157.800 281.887 1.00 69.63  0  201 GLY G N     1 
ATOM   15935 C  CA    . GLY H  8  171 ? 214.822 159.075 282.513 1.00 66.30  0  201 GLY G CA    1 
ATOM   15936 C  C     . GLY H  8  171 ? 214.555 160.183 281.515 1.00 66.29  0  201 GLY G C     1 
ATOM   15937 O  O     . GLY H  8  171 ? 213.657 161.005 281.714 1.00 71.75  0  201 GLY G O     1 
ATOM   15938 N  N     . ARG H  8  172 ? 215.343 160.238 280.442 1.00 62.49  0  202 ARG G N     1 
ATOM   15939 C  CA    . ARG H  8  172 ? 215.080 161.226 279.404 1.00 65.19  0  202 ARG G CA    1 
ATOM   15940 C  C     . ARG H  8  172 ? 213.722 160.985 278.764 1.00 72.46  0  202 ARG G C     1 
ATOM   15941 O  O     . ARG H  8  172 ? 212.961 161.932 278.516 1.00 76.78  0  202 ARG G O     1 
ATOM   15942 C  CB    . ARG H  8  172 ? 216.189 161.192 278.357 1.00 65.16  0  202 ARG G CB    1 
ATOM   15943 C  CG    . ARG H  8  172 ? 217.429 161.943 278.782 1.00 69.15  0  202 ARG G CG    1 
ATOM   15944 C  CD    . ARG H  8  172 ? 218.640 161.495 278.000 1.00 65.45  0  202 ARG G CD    1 
ATOM   15945 N  NE    . ARG H  8  172 ? 219.835 162.212 278.423 1.00 65.83  0  202 ARG G NE    1 
ATOM   15946 C  CZ    . ARG H  8  172 ? 221.055 161.963 277.972 1.00 74.53  0  202 ARG G CZ    1 
ATOM   15947 N  NH1   . ARG H  8  172 ? 221.279 161.020 277.073 1.00 75.97  1  202 ARG G NH1   1 
ATOM   15948 N  NH2   . ARG H  8  172 ? 222.076 162.675 278.438 1.00 77.97  0  202 ARG G NH2   1 
ATOM   15949 N  N     . LEU H  8  173 ? 213.389 159.717 278.512 1.00 72.31  0  203 LEU G N     1 
ATOM   15950 C  CA    . LEU H  8  173 ? 212.066 159.406 277.983 1.00 68.56  0  203 LEU G CA    1 
ATOM   15951 C  C     . LEU H  8  173 ? 210.971 159.846 278.949 1.00 67.64  0  203 LEU G C     1 
ATOM   15952 O  O     . LEU H  8  173 ? 209.952 160.411 278.532 1.00 68.61  0  203 LEU G O     1 
ATOM   15953 C  CB    . LEU H  8  173 ? 211.961 157.912 277.687 1.00 64.25  0  203 LEU G CB    1 
ATOM   15954 C  CG    . LEU H  8  173 ? 210.590 157.408 277.244 1.00 62.99  0  203 LEU G CG    1 
ATOM   15955 C  CD1   . LEU H  8  173 ? 210.115 158.168 276.023 1.00 64.42  0  203 LEU G CD1   1 
ATOM   15956 C  CD2   . LEU H  8  173 ? 210.645 155.923 276.953 1.00 69.79  0  203 LEU G CD2   1 
ATOM   15957 N  N     . ALA H  8  174 ? 211.170 159.603 280.246 1.00 64.14  0  204 ALA G N     1 
ATOM   15958 C  CA    . ALA H  8  174 ? 210.167 159.979 281.236 1.00 65.35  0  204 ALA G CA    1 
ATOM   15959 C  C     . ALA H  8  174 ? 209.989 161.489 281.305 1.00 66.48  0  204 ALA G C     1 
ATOM   15960 O  O     . ALA H  8  174 ? 208.864 161.980 281.437 1.00 72.36  0  204 ALA G O     1 
ATOM   15961 C  CB    . ALA H  8  174 ? 210.549 159.425 282.606 1.00 68.05  0  204 ALA G CB    1 
ATOM   15962 N  N     . MET H  8  175 ? 211.087 162.244 281.241 1.00 65.13  0  205 MET G N     1 
ATOM   15963 C  CA    . MET H  8  175 ? 210.976 163.699 281.280 1.00 63.33  0  205 MET G CA    1 
ATOM   15964 C  C     . MET H  8  175 ? 210.259 164.230 280.046 1.00 71.56  0  205 MET G C     1 
ATOM   15965 O  O     . MET H  8  175 ? 209.427 165.141 280.144 1.00 76.55  0  205 MET G O     1 
ATOM   15966 C  CB    . MET H  8  175 ? 212.357 164.338 281.416 1.00 60.68  0  205 MET G CB    1 
ATOM   15967 C  CG    . MET H  8  175 ? 212.865 164.367 282.840 1.00 69.85  0  205 MET G CG    1 
ATOM   15968 S  SD    . MET H  8  175 ? 214.648 164.459 282.982 1.00 70.14  0  205 MET G SD    1 
ATOM   15969 C  CE    . MET H  8  175 ? 214.986 165.607 281.680 1.00 66.00  0  205 MET G CE    1 
ATOM   15970 N  N     . PHE H  8  176 ? 210.567 163.670 278.874 1.00 68.58  0  206 PHE G N     1 
ATOM   15971 C  CA    . PHE H  8  176 ? 209.848 164.058 277.665 1.00 62.59  0  206 PHE G CA    1 
ATOM   15972 C  C     . PHE H  8  176 ? 208.357 163.778 277.808 1.00 64.28  0  206 PHE G C     1 
ATOM   15973 O  O     . PHE H  8  176 ? 207.512 164.621 277.475 1.00 66.74  0  206 PHE G O     1 
ATOM   15974 C  CB    . PHE H  8  176 ? 210.424 163.313 276.462 1.00 66.96  0  206 PHE G CB    1 
ATOM   15975 C  CG    . PHE H  8  176 ? 210.235 164.025 275.160 1.00 70.47  0  206 PHE G CG    1 
ATOM   15976 C  CD1   . PHE H  8  176 ? 210.958 165.166 274.871 1.00 67.21  0  206 PHE G CD1   1 
ATOM   15977 C  CD2   . PHE H  8  176 ? 209.338 163.551 274.222 1.00 72.69  0  206 PHE G CD2   1 
ATOM   15978 C  CE1   . PHE H  8  176 ? 210.789 165.819 273.669 1.00 69.11  0  206 PHE G CE1   1 
ATOM   15979 C  CE2   . PHE H  8  176 ? 209.165 164.202 273.022 1.00 71.10  0  206 PHE G CE2   1 
ATOM   15980 C  CZ    . PHE H  8  176 ? 209.890 165.338 272.745 1.00 70.71  0  206 PHE G CZ    1 
ATOM   15981 N  N     . SER H  8  177 ? 208.016 162.598 278.330 1.00 58.13  0  207 SER G N     1 
ATOM   15982 C  CA    . SER H  8  177 ? 206.614 162.247 278.514 1.00 58.39  0  207 SER G CA    1 
ATOM   15983 C  C     . SER H  8  177 ? 205.930 163.150 279.531 1.00 61.03  0  207 SER G C     1 
ATOM   15984 O  O     . SER H  8  177 ? 204.751 163.472 279.373 1.00 67.14  0  207 SER G O     1 
ATOM   15985 C  CB    . SER H  8  177 ? 206.494 160.786 278.936 1.00 66.48  0  207 SER G CB    1 
ATOM   15986 O  OG    . SER H  8  177 ? 206.704 159.927 277.831 1.00 72.80  0  207 SER G OG    1 
ATOM   15987 N  N     . MET H  8  178 ? 206.641 163.567 280.579 1.00 60.70  0  208 MET G N     1 
ATOM   15988 C  CA    . MET H  8  178 ? 206.025 164.438 281.575 1.00 57.99  0  208 MET G CA    1 
ATOM   15989 C  C     . MET H  8  178 ? 205.791 165.834 281.011 1.00 62.68  0  208 MET G C     1 
ATOM   15990 O  O     . MET H  8  178 ? 204.780 166.478 281.321 1.00 65.99  0  208 MET G O     1 
ATOM   15991 C  CB    . MET H  8  178 ? 206.892 164.502 282.829 1.00 58.31  0  208 MET G CB    1 
ATOM   15992 C  CG    . MET H  8  178 ? 206.552 163.437 283.848 1.00 65.38  0  208 MET G CG    1 
ATOM   15993 S  SD    . MET H  8  178 ? 204.790 163.350 284.207 1.00 82.01  0  208 MET G SD    1 
ATOM   15994 C  CE    . MET H  8  178 ? 204.525 164.902 285.050 1.00 61.46  0  208 MET G CE    1 
ATOM   15995 N  N     . PHE H  8  179 ? 206.717 166.320 280.182 1.00 58.91  0  209 PHE G N     1 
ATOM   15996 C  CA    . PHE H  8  179 ? 206.471 167.569 279.468 1.00 57.76  0  209 PHE G CA    1 
ATOM   15997 C  C     . PHE H  8  179 ? 205.244 167.444 278.575 1.00 61.80  0  209 PHE G C     1 
ATOM   15998 O  O     . PHE H  8  179 ? 204.424 168.371 278.487 1.00 63.04  0  209 PHE G O     1 
ATOM   15999 C  CB    . PHE H  8  179 ? 207.698 167.951 278.644 1.00 55.97  0  209 PHE G CB    1 
ATOM   16000 C  CG    . PHE H  8  179 ? 207.648 169.344 278.096 1.00 60.33  0  209 PHE G CG    1 
ATOM   16001 C  CD1   . PHE H  8  179 ? 207.703 170.435 278.942 1.00 63.46  0  209 PHE G CD1   1 
ATOM   16002 C  CD2   . PHE H  8  179 ? 207.543 169.561 276.736 1.00 64.03  0  209 PHE G CD2   1 
ATOM   16003 C  CE1   . PHE H  8  179 ? 207.658 171.716 278.440 1.00 64.24  0  209 PHE G CE1   1 
ATOM   16004 C  CE2   . PHE H  8  179 ? 207.498 170.839 276.229 1.00 63.53  0  209 PHE G CE2   1 
ATOM   16005 C  CZ    . PHE H  8  179 ? 207.555 171.918 277.082 1.00 65.29  0  209 PHE G CZ    1 
ATOM   16006 N  N     . GLY H  8  180 ? 205.104 166.300 277.903 1.00 63.55  0  210 GLY G N     1 
ATOM   16007 C  CA    . GLY H  8  180 ? 203.900 166.057 277.127 1.00 63.64  0  210 GLY G CA    1 
ATOM   16008 C  C     . GLY H  8  180 ? 202.647 166.071 277.980 1.00 61.05  0  210 GLY G C     1 
ATOM   16009 O  O     . GLY H  8  180 ? 201.615 166.604 277.573 1.00 60.36  0  210 GLY G O     1 
ATOM   16010 N  N     . PHE H  8  181 ? 202.720 165.475 279.172 1.00 61.40  0  211 PHE G N     1 
ATOM   16011 C  CA    . PHE H  8  181 ? 201.593 165.498 280.102 1.00 57.59  0  211 PHE G CA    1 
ATOM   16012 C  C     . PHE H  8  181 ? 201.194 166.927 280.434 1.00 65.28  0  211 PHE G C     1 
ATOM   16013 O  O     . PHE H  8  181 ? 200.012 167.285 280.390 1.00 70.17  0  211 PHE G O     1 
ATOM   16014 C  CB    . PHE H  8  181 ? 201.946 164.754 281.392 1.00 63.14  0  211 PHE G CB    1 
ATOM   16015 C  CG    . PHE H  8  181 ? 201.931 163.260 281.271 1.00 63.67  0  211 PHE G CG    1 
ATOM   16016 C  CD1   . PHE H  8  181 ? 201.876 162.641 280.040 1.00 63.66  0  211 PHE G CD1   1 
ATOM   16017 C  CD2   . PHE H  8  181 ? 201.982 162.471 282.406 1.00 65.79  0  211 PHE G CD2   1 
ATOM   16018 C  CE1   . PHE H  8  181 ? 201.872 161.270 279.945 1.00 66.54  0  211 PHE G CE1   1 
ATOM   16019 C  CE2   . PHE H  8  181 ? 201.977 161.101 282.314 1.00 62.22  0  211 PHE G CE2   1 
ATOM   16020 C  CZ    . PHE H  8  181 ? 201.922 160.501 281.081 1.00 63.23  0  211 PHE G CZ    1 
ATOM   16021 N  N     . PHE H  8  182 ? 202.181 167.756 280.783 1.00 61.95  0  212 PHE G N     1 
ATOM   16022 C  CA    . PHE H  8  182 ? 201.902 169.150 281.122 1.00 61.39  0  212 PHE G CA    1 
ATOM   16023 C  C     . PHE H  8  182 ? 201.228 169.875 279.965 1.00 64.76  0  212 PHE G C     1 
ATOM   16024 O  O     . PHE H  8  182 ? 200.194 170.533 280.144 1.00 69.47  0  212 PHE G O     1 
ATOM   16025 C  CB    . PHE H  8  182 ? 203.192 169.867 281.519 1.00 60.87  0  212 PHE G CB    1 
ATOM   16026 C  CG    . PHE H  8  182 ? 203.758 169.426 282.837 1.00 65.86  0  212 PHE G CG    1 
ATOM   16027 C  CD1   . PHE H  8  182 ? 203.022 168.626 283.690 1.00 70.45  0  212 PHE G CD1   1 
ATOM   16028 C  CD2   . PHE H  8  182 ? 205.029 169.813 283.221 1.00 63.73  0  212 PHE G CD2   1 
ATOM   16029 C  CE1   . PHE H  8  182 ? 203.540 168.226 284.902 1.00 70.18  0  212 PHE G CE1   1 
ATOM   16030 C  CE2   . PHE H  8  182 ? 205.553 169.413 284.430 1.00 67.02  0  212 PHE G CE2   1 
ATOM   16031 C  CZ    . PHE H  8  182 ? 204.808 168.617 285.271 1.00 67.98  0  212 PHE G CZ    1 
ATOM   16032 N  N     . VAL H  8  183 ? 201.794 169.757 278.763 1.00 59.55  0  213 VAL G N     1 
ATOM   16033 C  CA    . VAL H  8  183 ? 201.247 170.500 277.631 1.00 58.55  0  213 VAL G CA    1 
ATOM   16034 C  C     . VAL H  8  183 ? 199.846 170.002 277.283 1.00 62.39  0  213 VAL G C     1 
ATOM   16035 O  O     . VAL H  8  183 ? 198.940 170.801 277.014 1.00 69.62  0  213 VAL G O     1 
ATOM   16036 C  CB    . VAL H  8  183 ? 202.202 170.424 276.428 1.00 64.35  0  213 VAL G CB    1 
ATOM   16037 C  CG1   . VAL H  8  183 ? 201.490 170.843 275.161 1.00 65.29  0  213 VAL G CG1   1 
ATOM   16038 C  CG2   . VAL H  8  183 ? 203.414 171.301 276.667 1.00 69.96  0  213 VAL G CG2   1 
ATOM   16039 N  N     . GLN H  8  184 ? 199.641 168.681 277.288 1.00 62.08  0  214 GLN G N     1 
ATOM   16040 C  CA    . GLN H  8  184 ? 198.330 168.132 276.958 1.00 63.45  0  214 GLN G CA    1 
ATOM   16041 C  C     . GLN H  8  184 ? 197.283 168.545 277.981 1.00 66.29  0  214 GLN G C     1 
ATOM   16042 O  O     . GLN H  8  184 ? 196.143 168.860 277.619 1.00 73.60  0  214 GLN G O     1 
ATOM   16043 C  CB    . GLN H  8  184 ? 198.407 166.610 276.864 1.00 63.37  0  214 GLN G CB    1 
ATOM   16044 C  CG    . GLN H  8  184 ? 199.181 166.112 275.666 1.00 66.96  0  214 GLN G CG    1 
ATOM   16045 C  CD    . GLN H  8  184 ? 199.458 164.627 275.724 1.00 67.56  0  214 GLN G CD    1 
ATOM   16046 O  OE1   . GLN H  8  184 ? 200.440 164.147 275.158 1.00 72.08  0  214 GLN G OE1   1 
ATOM   16047 N  NE2   . GLN H  8  184 ? 198.593 163.889 276.406 1.00 63.72  0  214 GLN G NE2   1 
ATOM   16048 N  N     . ALA H  8  185 ? 197.642 168.540 279.266 1.00 53.44  0  215 ALA G N     1 
ATOM   16049 C  CA    . ALA H  8  185 ? 196.709 169.000 280.285 1.00 54.38  0  215 ALA G CA    1 
ATOM   16050 C  C     . ALA H  8  185 ? 196.376 170.472 280.095 1.00 56.66  0  215 ALA G C     1 
ATOM   16051 O  O     . ALA H  8  185 ? 195.225 170.883 280.277 1.00 57.70  0  215 ALA G O     1 
ATOM   16052 C  CB    . ALA H  8  185 ? 197.286 168.753 281.677 1.00 57.10  0  215 ALA G CB    1 
ATOM   16053 N  N     . ILE H  8  186 ? 197.372 171.284 279.732 1.00 58.74  0  216 ILE G N     1 
ATOM   16054 C  CA    . ILE H  8  186 ? 197.117 172.703 279.500 1.00 54.66  0  216 ILE G CA    1 
ATOM   16055 C  C     . ILE H  8  186 ? 196.155 172.891 278.333 1.00 57.94  0  216 ILE G C     1 
ATOM   16056 O  O     . ILE H  8  186 ? 195.206 173.680 278.413 1.00 62.62  0  216 ILE G O     1 
ATOM   16057 C  CB    . ILE H  8  186 ? 198.440 173.455 279.270 1.00 53.76  0  216 ILE G CB    1 
ATOM   16058 C  CG1   . ILE H  8  186 ? 199.162 173.686 280.597 1.00 59.13  0  216 ILE G CG1   1 
ATOM   16059 C  CG2   . ILE H  8  186 ? 198.187 174.782 278.579 1.00 55.11  0  216 ILE G CG2   1 
ATOM   16060 C  CD1   . ILE H  8  186 ? 198.371 174.515 281.575 1.00 61.90  0  216 ILE G CD1   1 
ATOM   16061 N  N     . VAL H  8  187 ? 196.371 172.161 277.241 1.00 62.96  0  217 VAL G N     1 
ATOM   16062 C  CA    . VAL H  8  187 ? 195.619 172.384 276.010 1.00 59.52  0  217 VAL G CA    1 
ATOM   16063 C  C     . VAL H  8  187 ? 194.295 171.629 276.031 1.00 67.10  0  217 VAL G C     1 
ATOM   16064 O  O     . VAL H  8  187 ? 193.222 172.239 275.974 1.00 71.27  0  217 VAL G O     1 
ATOM   16065 C  CB    . VAL H  8  187 ? 196.449 171.982 274.778 1.00 58.49  0  217 VAL G CB    1 
ATOM   16066 C  CG1   . VAL H  8  187 ? 195.593 172.028 273.530 1.00 65.37  0  217 VAL G CG1   1 
ATOM   16067 C  CG2   . VAL H  8  187 ? 197.652 172.891 274.632 1.00 64.15  0  217 VAL G CG2   1 
ATOM   16068 N  N     . THR H  8  188 ? 194.359 170.298 276.108 1.00 74.68  0  218 THR G N     1 
ATOM   16069 C  CA    . THR H  8  188 ? 193.152 169.492 275.954 1.00 71.61  0  218 THR G CA    1 
ATOM   16070 C  C     . THR H  8  188 ? 192.229 169.616 277.159 1.00 72.87  0  218 THR G C     1 
ATOM   16071 O  O     . THR H  8  188 ? 191.008 169.731 277.003 1.00 75.38  0  218 THR G O     1 
ATOM   16072 C  CB    . THR H  8  188 ? 193.522 168.029 275.719 1.00 70.07  0  218 THR G CB    1 
ATOM   16073 O  OG1   . THR H  8  188 ? 194.528 167.950 274.704 1.00 75.31  0  218 THR G OG1   1 
ATOM   16074 C  CG2   . THR H  8  188 ? 192.304 167.245 275.273 1.00 74.26  0  218 THR G CG2   1 
ATOM   16075 N  N     . GLY H  8  189 ? 192.786 169.594 278.365 1.00 75.48  0  219 GLY G N     1 
ATOM   16076 C  CA    . GLY H  8  189 ? 191.970 169.628 279.560 1.00 78.09  0  219 GLY G CA    1 
ATOM   16077 C  C     . GLY H  8  189 ? 191.461 168.285 280.030 1.00 79.49  0  219 GLY G C     1 
ATOM   16078 O  O     . GLY H  8  189 ? 190.626 168.242 280.940 1.00 76.64  0  219 GLY G O     1 
ATOM   16079 N  N     . LYS H  8  190 ? 191.932 167.189 279.443 1.00 85.08  0  220 LYS G N     1 
ATOM   16080 C  CA    . LYS H  8  190 ? 191.540 165.848 279.842 1.00 81.81  0  220 LYS G CA    1 
ATOM   16081 C  C     . LYS H  8  190 ? 192.774 165.045 280.229 1.00 84.80  0  220 LYS G C     1 
ATOM   16082 O  O     . LYS H  8  190 ? 193.910 165.445 279.964 1.00 90.62  0  220 LYS G O     1 
ATOM   16083 C  CB    . LYS H  8  190 ? 190.784 165.129 278.719 1.00 82.83  0  220 LYS G CB    1 
ATOM   16084 C  CG    . LYS H  8  190 ? 189.563 165.873 278.214 1.00 85.36  0  220 LYS G CG    1 
ATOM   16085 C  CD    . LYS H  8  190 ? 188.858 165.094 277.119 1.00 84.34  0  220 LYS G CD    1 
ATOM   16086 C  CE    . LYS H  8  190 ? 187.601 165.811 276.662 1.00 85.97  0  220 LYS G CE    1 
ATOM   16087 N  NZ    . LYS H  8  190 ? 187.001 166.615 277.760 1.00 85.22  1  220 LYS G NZ    1 
ATOM   16088 N  N     . GLY H  8  191 ? 192.538 163.901 280.863 1.00 85.08  0  221 GLY G N     1 
ATOM   16089 C  CA    . GLY H  8  191 ? 193.610 163.037 281.292 1.00 88.60  0  221 GLY G CA    1 
ATOM   16090 C  C     . GLY H  8  191 ? 194.358 162.427 280.126 1.00 90.44  0  221 GLY G C     1 
ATOM   16091 O  O     . GLY H  8  191 ? 193.826 162.289 279.020 1.00 96.23  0  221 GLY G O     1 
ATOM   16092 N  N     . PRO H  8  192 ? 195.623 162.062 280.350 1.00 75.38  0  222 PRO G N     1 
ATOM   16093 C  CA    . PRO H  8  192 ? 196.410 161.461 279.260 1.00 80.18  0  222 PRO G CA    1 
ATOM   16094 C  C     . PRO H  8  192 ? 195.806 160.181 278.711 1.00 86.47  0  222 PRO G C     1 
ATOM   16095 O  O     . PRO H  8  192 ? 195.866 159.943 277.498 1.00 91.12  0  222 PRO G O     1 
ATOM   16096 C  CB    . PRO H  8  192 ? 197.775 161.213 279.915 1.00 76.78  0  222 PRO G CB    1 
ATOM   16097 C  CG    . PRO H  8  192 ? 197.497 161.171 281.375 1.00 76.58  0  222 PRO G CG    1 
ATOM   16098 C  CD    . PRO H  8  192 ? 196.381 162.133 281.608 1.00 71.98  0  222 PRO G CD    1 
ATOM   16099 N  N     . ILE H  8  193 ? 195.218 159.348 279.570 1.00 82.39  0  223 ILE G N     1 
ATOM   16100 C  CA    . ILE H  8  193 ? 194.587 158.123 279.092 1.00 79.62  0  223 ILE G CA    1 
ATOM   16101 C  C     . ILE H  8  193 ? 193.359 158.450 278.254 1.00 81.91  0  223 ILE G C     1 
ATOM   16102 O  O     . ILE H  8  193 ? 193.085 157.793 277.242 1.00 87.18  0  223 ILE G O     1 
ATOM   16103 C  CB    . ILE H  8  193 ? 194.246 157.205 280.276 1.00 80.88  0  223 ILE G CB    1 
ATOM   16104 C  CG1   . ILE H  8  193 ? 195.509 156.898 281.078 1.00 82.69  0  223 ILE G CG1   1 
ATOM   16105 C  CG2   . ILE H  8  193 ? 193.631 155.916 279.784 1.00 81.88  0  223 ILE G CG2   1 
ATOM   16106 C  CD1   . ILE H  8  193 ? 196.606 156.279 280.253 1.00 80.69  0  223 ILE G CD1   1 
ATOM   16107 N  N     . GLN H  8  194 ? 192.599 159.470 278.658 1.00 80.10  0  224 GLN G N     1 
ATOM   16108 C  CA    . GLN H  8  194 ? 191.484 159.922 277.835 1.00 84.29  0  224 GLN G CA    1 
ATOM   16109 C  C     . GLN H  8  194 ? 191.974 160.428 276.486 1.00 84.79  0  224 GLN G C     1 
ATOM   16110 O  O     . GLN H  8  194 ? 191.342 160.178 275.453 1.00 87.56  0  224 GLN G O     1 
ATOM   16111 C  CB    . GLN H  8  194 ? 190.698 161.009 278.565 1.00 84.89  0  224 GLN G CB    1 
ATOM   16112 C  CG    . GLN H  8  194 ? 189.502 160.486 279.332 1.00 86.11  0  224 GLN G CG    1 
ATOM   16113 C  CD    . GLN H  8  194 ? 188.420 159.959 278.414 1.00 88.97  0  224 GLN G CD    1 
ATOM   16114 O  OE1   . GLN H  8  194 ? 188.131 160.549 277.374 1.00 89.25  0  224 GLN G OE1   1 
ATOM   16115 N  NE2   . GLN H  8  194 ? 187.817 158.838 278.792 1.00 89.48  0  224 GLN G NE2   1 
ATOM   16116 N  N     . ASN H  8  195 ? 193.104 161.139 276.476 1.00 77.88  0  225 ASN G N     1 
ATOM   16117 C  CA    . ASN H  8  195 ? 193.682 161.594 275.217 1.00 80.18  0  225 ASN G CA    1 
ATOM   16118 C  C     . ASN H  8  195 ? 194.044 160.417 274.324 1.00 85.40  0  225 ASN G C     1 
ATOM   16119 O  O     . ASN H  8  195 ? 193.765 160.430 273.118 1.00 89.36  0  225 ASN G O     1 
ATOM   16120 C  CB    . ASN H  8  195 ? 194.916 162.451 275.486 1.00 80.53  0  225 ASN G CB    1 
ATOM   16121 C  CG    . ASN H  8  195 ? 194.582 163.753 276.177 1.00 86.87  0  225 ASN G CG    1 
ATOM   16122 O  OD1   . ASN H  8  195 ? 193.578 164.390 275.869 1.00 90.05  0  225 ASN G OD1   1 
ATOM   16123 N  ND2   . ASN H  8  195 ? 195.429 164.160 277.113 1.00 83.19  0  225 ASN G ND2   1 
ATOM   16124 N  N     . LEU H  8  196 ? 194.672 159.389 274.898 1.00 85.53  0  226 LEU G N     1 
ATOM   16125 C  CA    . LEU H  8  196 ? 195.045 158.219 274.111 1.00 83.06  0  226 LEU G CA    1 
ATOM   16126 C  C     . LEU H  8  196 ? 193.817 157.509 273.560 1.00 85.73  0  226 LEU G C     1 
ATOM   16127 O  O     . LEU H  8  196 ? 193.802 157.090 272.397 1.00 90.35  0  226 LEU G O     1 
ATOM   16128 C  CB    . LEU H  8  196 ? 195.883 157.263 274.956 1.00 79.42  0  226 LEU G CB    1 
ATOM   16129 C  CG    . LEU H  8  196 ? 196.340 155.993 274.244 1.00 78.81  0  226 LEU G CG    1 
ATOM   16130 C  CD1   . LEU H  8  196 ? 197.286 156.342 273.114 1.00 82.52  0  226 LEU G CD1   1 
ATOM   16131 C  CD2   . LEU H  8  196 ? 197.002 155.041 275.221 1.00 82.96  0  226 LEU G CD2   1 
ATOM   16132 N  N     . ASP H  8  197 ? 192.776 157.361 274.382 1.00 86.93  0  227 ASP G N     1 
ATOM   16133 C  CA    . ASP H  8  197 ? 191.558 156.702 273.921 1.00 86.63  0  227 ASP G CA    1 
ATOM   16134 C  C     . ASP H  8  197 ? 190.906 157.486 272.790 1.00 87.82  0  227 ASP G C     1 
ATOM   16135 O  O     . ASP H  8  197 ? 190.475 156.908 271.784 1.00 88.32  0  227 ASP G O     1 
ATOM   16136 C  CB    . ASP H  8  197 ? 190.586 156.530 275.088 1.00 91.29  0  227 ASP G CB    1 
ATOM   16137 C  CG    . ASP H  8  197 ? 191.050 155.485 276.080 1.00 96.54  0  227 ASP G CG    1 
ATOM   16138 O  OD1   . ASP H  8  197 ? 191.853 154.611 275.693 1.00 94.95  0  227 ASP G OD1   1 
ATOM   16139 O  OD2   . ASP H  8  197 ? 190.612 155.538 277.248 1.00 96.59  -1 227 ASP G OD2   1 
ATOM   16140 N  N     . ASP H  8  198 ? 190.834 158.812 272.933 1.00 94.60  0  228 ASP G N     1 
ATOM   16141 C  CA    . ASP H  8  198 ? 190.244 159.635 271.884 1.00 94.91  0  228 ASP G CA    1 
ATOM   16142 C  C     . ASP H  8  198 ? 191.044 159.538 270.594 1.00 93.91  0  228 ASP G C     1 
ATOM   16143 O  O     . ASP H  8  198 ? 190.467 159.403 269.509 1.00 96.43  0  228 ASP G O     1 
ATOM   16144 C  CB    . ASP H  8  198 ? 190.144 161.086 272.348 1.00 95.39  0  228 ASP G CB    1 
ATOM   16145 C  CG    . ASP H  8  198 ? 189.186 161.260 273.506 1.00 99.80  0  228 ASP G CG    1 
ATOM   16146 O  OD1   . ASP H  8  198 ? 188.706 160.238 274.038 1.00 101.89 0  228 ASP G OD1   1 
ATOM   16147 O  OD2   . ASP H  8  198 ? 188.913 162.418 273.887 1.00 100.22 -1 228 ASP G OD2   1 
ATOM   16148 N  N     . HIS H  8  199 ? 192.375 159.590 270.689 1.00 88.68  0  229 HIS G N     1 
ATOM   16149 C  CA    . HIS H  8  199 ? 193.193 159.474 269.487 1.00 87.53  0  229 HIS G CA    1 
ATOM   16150 C  C     . HIS H  8  199 ? 193.010 158.113 268.830 1.00 90.45  0  229 HIS G C     1 
ATOM   16151 O  O     . HIS H  8  199 ? 192.929 158.016 267.601 1.00 90.78  0  229 HIS G O     1 
ATOM   16152 C  CB    . HIS H  8  199 ? 194.666 159.716 269.816 1.00 88.68  0  229 HIS G CB    1 
ATOM   16153 C  CG    . HIS H  8  199 ? 195.575 159.573 268.635 1.00 88.09  0  229 HIS G CG    1 
ATOM   16154 N  ND1   . HIS H  8  199 ? 195.344 160.216 267.438 1.00 87.94  0  229 HIS G ND1   1 
ATOM   16155 C  CD2   . HIS H  8  199 ? 196.714 158.861 268.465 1.00 88.40  0  229 HIS G CD2   1 
ATOM   16156 C  CE1   . HIS H  8  199 ? 196.302 159.907 266.583 1.00 90.24  0  229 HIS G CE1   1 
ATOM   16157 N  NE2   . HIS H  8  199 ? 197.146 159.086 267.180 1.00 88.49  0  229 HIS G NE2   1 
ATOM   16158 N  N     . LEU H  8  200 ? 192.934 157.048 269.630 1.00 91.05  0  230 LEU G N     1 
ATOM   16159 C  CA    . LEU H  8  200 ? 192.730 155.721 269.061 1.00 88.92  0  230 LEU G CA    1 
ATOM   16160 C  C     . LEU H  8  200 ? 191.351 155.582 268.430 1.00 93.30  0  230 LEU G C     1 
ATOM   16161 O  O     . LEU H  8  200 ? 191.173 154.774 267.512 1.00 96.02  0  230 LEU G O     1 
ATOM   16162 C  CB    . LEU H  8  200 ? 192.930 154.651 270.132 1.00 91.05  0  230 LEU G CB    1 
ATOM   16163 C  CG    . LEU H  8  200 ? 194.368 154.437 270.600 1.00 92.11  0  230 LEU G CG    1 
ATOM   16164 C  CD1   . LEU H  8  200 ? 194.455 153.238 271.527 1.00 91.15  0  230 LEU G CD1   1 
ATOM   16165 C  CD2   . LEU H  8  200 ? 195.284 154.260 269.408 1.00 89.75  0  230 LEU G CD2   1 
ATOM   16166 N  N     . ALA H  8  201 ? 190.366 156.344 268.909 1.00 99.15  0  231 ALA G N     1 
ATOM   16167 C  CA    . ALA H  8  201 ? 189.028 156.262 268.331 1.00 96.89  0  231 ALA G CA    1 
ATOM   16168 C  C     . ALA H  8  201 ? 189.009 156.782 266.897 1.00 98.11  0  231 ALA G C     1 
ATOM   16169 O  O     . ALA H  8  201 ? 188.504 156.111 265.990 1.00 98.97  0  231 ALA G O     1 
ATOM   16170 C  CB    . ALA H  8  201 ? 188.033 157.032 269.198 1.00 93.40  0  231 ALA G CB    1 
ATOM   16171 N  N     . ASN H  8  202 ? 189.552 157.978 266.672 1.00 95.98  0  232 ASN G N     1 
ATOM   16172 C  CA    . ASN H  8  202 ? 189.568 158.607 265.349 1.00 93.92  0  232 ASN G CA    1 
ATOM   16173 C  C     . ASN H  8  202 ? 190.933 159.241 265.121 1.00 92.85  0  232 ASN G C     1 
ATOM   16174 O  O     . ASN H  8  202 ? 191.104 160.457 265.259 1.00 95.95  0  232 ASN G O     1 
ATOM   16175 C  CB    . ASN H  8  202 ? 188.447 159.640 265.226 1.00 95.86  0  232 ASN G CB    1 
ATOM   16176 C  CG    . ASN H  8  202 ? 188.135 159.993 263.788 1.00 96.77  0  232 ASN G CG    1 
ATOM   16177 O  OD1   . ASN H  8  202 ? 188.897 159.676 262.876 1.00 93.59  0  232 ASN G OD1   1 
ATOM   16178 N  ND2   . ASN H  8  202 ? 187.000 160.649 263.577 1.00 95.87  0  232 ASN G ND2   1 
ATOM   16179 N  N     . PRO H  8  203 ? 191.935 158.434 264.765 1.00 89.76  0  233 PRO G N     1 
ATOM   16180 C  CA    . PRO H  8  203 ? 193.312 158.957 264.701 1.00 93.22  0  233 PRO G CA    1 
ATOM   16181 C  C     . PRO H  8  203 ? 193.500 160.117 263.741 1.00 94.36  0  233 PRO G C     1 
ATOM   16182 O  O     . PRO H  8  203 ? 194.269 161.039 264.038 1.00 95.28  0  233 PRO G O     1 
ATOM   16183 C  CB    . PRO H  8  203 ? 194.125 157.730 264.267 1.00 93.18  0  233 PRO G CB    1 
ATOM   16184 C  CG    . PRO H  8  203 ? 193.289 156.558 264.645 1.00 92.84  0  233 PRO G CG    1 
ATOM   16185 C  CD    . PRO H  8  203 ? 191.871 156.993 264.479 1.00 90.71  0  233 PRO G CD    1 
ATOM   16186 N  N     . THR H  8  204 ? 192.824 160.102 262.593 1.00 99.18  0  234 THR G N     1 
ATOM   16187 C  CA    . THR H  8  204 ? 193.029 161.155 261.608 1.00 98.10  0  234 THR G CA    1 
ATOM   16188 C  C     . THR H  8  204 ? 192.354 162.460 262.011 1.00 98.38  0  234 THR G C     1 
ATOM   16189 O  O     . THR H  8  204 ? 192.919 163.537 261.792 1.00 98.07  0  234 THR G O     1 
ATOM   16190 C  CB    . THR H  8  204 ? 192.517 160.701 260.241 1.00 100.47 0  234 THR G CB    1 
ATOM   16191 O  OG1   . THR H  8  204 ? 193.117 159.446 259.900 1.00 105.18 0  234 THR G OG1   1 
ATOM   16192 C  CG2   . THR H  8  204 ? 192.869 161.722 259.172 1.00 98.59  0  234 THR G CG2   1 
ATOM   16193 N  N     . ALA H  8  205 ? 191.164 162.389 262.608 1.00 95.01  0  235 ALA G N     1 
ATOM   16194 C  CA    . ALA H  8  205 ? 190.403 163.599 262.900 1.00 94.14  0  235 ALA G CA    1 
ATOM   16195 C  C     . ALA H  8  205 ? 190.891 164.281 264.173 1.00 94.03  0  235 ALA G C     1 
ATOM   16196 O  O     . ALA H  8  205 ? 191.317 165.440 264.143 1.00 98.14  0  235 ALA G O     1 
ATOM   16197 C  CB    . ALA H  8  205 ? 188.913 163.271 263.005 1.00 94.62  0  235 ALA G CB    1 
ATOM   16198 N  N     . VAL H  8  206 ? 190.834 163.581 265.301 1.00 85.82  0  236 VAL G N     1 
ATOM   16199 C  CA    . VAL H  8  206 ? 191.180 164.167 266.592 1.00 84.68  0  236 VAL G CA    1 
ATOM   16200 C  C     . VAL H  8  206 ? 192.673 163.971 266.844 1.00 81.49  0  236 VAL G C     1 
ATOM   16201 O  O     . VAL H  8  206 ? 193.189 162.850 266.818 1.00 80.91  0  236 VAL G O     1 
ATOM   16202 C  CB    . VAL H  8  206 ? 190.317 163.595 267.725 1.00 84.36  0  236 VAL G CB    1 
ATOM   16203 C  CG1   . VAL H  8  206 ? 190.587 162.122 267.954 1.00 87.56  0  236 VAL G CG1   1 
ATOM   16204 C  CG2   . VAL H  8  206 ? 190.557 164.375 269.007 1.00 85.11  0  236 VAL G CG2   1 
ATOM   16205 N  N     . ASN H  8  207 ? 193.373 165.081 267.041 1.00 80.40  0  237 ASN G N     1 
ATOM   16206 C  CA    . ASN H  8  207 ? 194.795 165.102 267.356 1.00 77.51  0  237 ASN G CA    1 
ATOM   16207 C  C     . ASN H  8  207 ? 195.119 166.495 267.884 1.00 81.64  0  237 ASN G C     1 
ATOM   16208 O  O     . ASN H  8  207 ? 194.218 167.281 268.195 1.00 87.90  0  237 ASN G O     1 
ATOM   16209 C  CB    . ASN H  8  207 ? 195.640 164.723 266.136 1.00 77.59  0  237 ASN G CB    1 
ATOM   16210 C  CG    . ASN H  8  207 ? 195.272 165.517 264.906 1.00 81.13  0  237 ASN G CG    1 
ATOM   16211 O  OD1   . ASN H  8  207 ? 194.284 166.249 264.900 1.00 86.16  0  237 ASN G OD1   1 
ATOM   16212 N  ND2   . ASN H  8  207 ? 196.064 165.375 263.852 1.00 78.55  0  237 ASN G ND2   1 
ATOM   16213 N  N     . ALA H  8  208 ? 196.412 166.804 267.987 1.00 77.32  0  238 ALA G N     1 
ATOM   16214 C  CA    . ALA H  8  208 ? 196.815 168.104 268.512 1.00 79.79  0  238 ALA G CA    1 
ATOM   16215 C  C     . ALA H  8  208 ? 196.309 169.241 267.634 1.00 79.57  0  238 ALA G C     1 
ATOM   16216 O  O     . ALA H  8  208 ? 195.826 170.259 268.143 1.00 83.03  0  238 ALA G O     1 
ATOM   16217 C  CB    . ALA H  8  208 ? 198.334 168.166 268.649 1.00 78.07  0  238 ALA G CB    1 
ATOM   16218 N  N     . PHE H  8  209 ? 196.397 169.079 266.311 1.00 76.89  0  239 PHE G N     1 
ATOM   16219 C  CA    . PHE H  8  209 ? 196.022 170.158 265.403 1.00 76.92  0  239 PHE G CA    1 
ATOM   16220 C  C     . PHE H  8  209 ? 194.571 170.578 265.589 1.00 76.91  0  239 PHE G C     1 
ATOM   16221 O  O     . PHE H  8  209 ? 194.230 171.743 265.352 1.00 82.20  0  239 PHE G O     1 
ATOM   16222 C  CB    . PHE H  8  209 ? 196.272 169.737 263.957 1.00 79.29  0  239 PHE G CB    1 
ATOM   16223 C  CG    . PHE H  8  209 ? 197.693 169.916 263.516 1.00 79.83  0  239 PHE G CG    1 
ATOM   16224 C  CD1   . PHE H  8  209 ? 198.206 171.179 263.292 1.00 77.27  0  239 PHE G CD1   1 
ATOM   16225 C  CD2   . PHE H  8  209 ? 198.516 168.822 263.330 1.00 83.07  0  239 PHE G CD2   1 
ATOM   16226 C  CE1   . PHE H  8  209 ? 199.512 171.348 262.889 1.00 79.23  0  239 PHE G CE1   1 
ATOM   16227 C  CE2   . PHE H  8  209 ? 199.823 168.985 262.927 1.00 80.76  0  239 PHE G CE2   1 
ATOM   16228 C  CZ    . PHE H  8  209 ? 200.321 170.250 262.707 1.00 78.61  0  239 PHE G CZ    1 
ATOM   16229 N  N     . ALA H  8  210 ? 193.710 169.654 266.024 1.00 75.97  0  240 ALA G N     1 
ATOM   16230 C  CA    . ALA H  8  210 ? 192.314 169.997 266.273 1.00 79.16  0  240 ALA G CA    1 
ATOM   16231 C  C     . ALA H  8  210 ? 192.197 171.159 267.249 1.00 82.40  0  240 ALA G C     1 
ATOM   16232 O  O     . ALA H  8  210 ? 191.339 172.033 267.087 1.00 81.09  0  240 ALA G O     1 
ATOM   16233 C  CB    . ALA H  8  210 ? 191.559 168.776 266.799 1.00 76.52  0  240 ALA G CB    1 
ATOM   16234 N  N     . TYR H  8  211 ? 193.048 171.187 268.269 1.00 81.42  0  241 TYR G N     1 
ATOM   16235 C  CA    . TYR H  8  211 ? 193.116 172.326 269.182 1.00 76.84  0  241 TYR G CA    1 
ATOM   16236 C  C     . TYR H  8  211 ? 194.228 173.282 268.755 1.00 78.34  0  241 TYR G C     1 
ATOM   16237 O  O     . TYR H  8  211 ? 195.133 173.615 269.517 1.00 81.24  0  241 TYR G O     1 
ATOM   16238 C  CB    . TYR H  8  211 ? 193.318 171.844 270.614 1.00 75.16  0  241 TYR G CB    1 
ATOM   16239 C  CG    . TYR H  8  211 ? 192.581 170.568 270.930 1.00 77.97  0  241 TYR G CG    1 
ATOM   16240 C  CD1   . TYR H  8  211 ? 191.204 170.562 271.090 1.00 81.06  0  241 TYR G CD1   1 
ATOM   16241 C  CD2   . TYR H  8  211 ? 193.261 169.367 271.059 1.00 76.20  0  241 TYR G CD2   1 
ATOM   16242 C  CE1   . TYR H  8  211 ? 190.525 169.398 271.375 1.00 82.14  0  241 TYR G CE1   1 
ATOM   16243 C  CE2   . TYR H  8  211 ? 192.591 168.197 271.344 1.00 79.95  0  241 TYR G CE2   1 
ATOM   16244 C  CZ    . TYR H  8  211 ? 191.223 168.217 271.501 1.00 83.21  0  241 TYR G CZ    1 
ATOM   16245 O  OH    . TYR H  8  211 ? 190.551 167.052 271.786 1.00 82.62  0  241 TYR G OH    1 
ATOM   16246 N  N     . ALA H  8  212 ? 194.143 173.728 267.503 1.00 78.26  0  242 ALA G N     1 
ATOM   16247 C  CA    . ALA H  8  212 ? 195.144 174.641 266.966 1.00 76.68  0  242 ALA G CA    1 
ATOM   16248 C  C     . ALA H  8  212 ? 194.768 176.103 267.170 1.00 76.87  0  242 ALA G C     1 
ATOM   16249 O  O     . ALA H  8  212 ? 195.633 176.923 267.494 1.00 78.69  0  242 ALA G O     1 
ATOM   16250 C  CB    . ALA H  8  212 ? 195.365 174.361 265.479 1.00 82.72  0  242 ALA G CB    1 
ATOM   16251 N  N     . THR H  8  213 ? 193.496 176.452 266.985 1.00 79.71  0  243 THR G N     1 
ATOM   16252 C  CA    . THR H  8  213 ? 193.016 177.808 267.205 1.00 81.15  0  243 THR G CA    1 
ATOM   16253 C  C     . THR H  8  213 ? 192.567 178.041 268.641 1.00 80.57  0  243 THR G C     1 
ATOM   16254 O  O     . THR H  8  213 ? 191.785 178.964 268.896 1.00 80.17  0  243 THR G O     1 
ATOM   16255 C  CB    . THR H  8  213 ? 191.871 178.128 266.243 1.00 80.93  0  243 THR G CB    1 
ATOM   16256 O  OG1   . THR H  8  213 ? 190.758 177.270 266.522 1.00 84.97  0  243 THR G OG1   1 
ATOM   16257 C  CG2   . THR H  8  213 ? 192.313 177.918 264.807 1.00 79.67  0  243 THR G CG2   1 
ATOM   16258 N  N     . LYS H  8  214 ? 193.040 177.220 269.580 1.00 85.31  0  244 LYS G N     1 
ATOM   16259 C  CA    . LYS H  8  214 ? 192.617 177.347 270.970 1.00 86.72  0  244 LYS G CA    1 
ATOM   16260 C  C     . LYS H  8  214 ? 193.072 178.669 271.575 1.00 93.32  0  244 LYS G C     1 
ATOM   16261 O  O     . LYS H  8  214 ? 192.311 179.323 272.298 1.00 96.61  0  244 LYS G O     1 
ATOM   16262 C  CB    . LYS H  8  214 ? 193.157 176.171 271.781 1.00 87.00  0  244 LYS G CB    1 
ATOM   16263 C  CG    . LYS H  8  214 ? 192.899 176.261 273.272 1.00 84.99  0  244 LYS G CG    1 
ATOM   16264 C  CD    . LYS H  8  214 ? 191.460 175.925 273.608 1.00 88.46  0  244 LYS G CD    1 
ATOM   16265 C  CE    . LYS H  8  214 ? 191.363 175.261 274.969 1.00 91.02  0  244 LYS G CE    1 
ATOM   16266 N  NZ    . LYS H  8  214 ? 192.189 175.974 275.981 1.00 90.12  1  244 LYS G NZ    1 
ATOM   16267 N  N     . PHE H  8  215 ? 194.305 179.083 271.288 1.00 85.82  0  245 PHE G N     1 
ATOM   16268 C  CA    . PHE H  8  215 ? 194.910 180.248 271.922 1.00 82.76  0  245 PHE G CA    1 
ATOM   16269 C  C     . PHE H  8  215 ? 195.075 181.419 270.959 1.00 82.91  0  245 PHE G C     1 
ATOM   16270 O  O     . PHE H  8  215 ? 195.975 182.243 271.132 1.00 85.05  0  245 PHE G O     1 
ATOM   16271 C  CB    . PHE H  8  215 ? 196.262 179.882 272.529 1.00 76.65  0  245 PHE G CB    1 
ATOM   16272 C  CG    . PHE H  8  215 ? 196.176 178.878 273.633 1.00 76.60  0  245 PHE G CG    1 
ATOM   16273 C  CD1   . PHE H  8  215 ? 195.104 178.882 274.505 1.00 82.53  0  245 PHE G CD1   1 
ATOM   16274 C  CD2   . PHE H  8  215 ? 197.166 177.929 273.800 1.00 80.21  0  245 PHE G CD2   1 
ATOM   16275 C  CE1   . PHE H  8  215 ? 195.021 177.959 275.523 1.00 84.80  0  245 PHE G CE1   1 
ATOM   16276 C  CE2   . PHE H  8  215 ? 197.089 177.003 274.816 1.00 86.64  0  245 PHE G CE2   1 
ATOM   16277 C  CZ    . PHE H  8  215 ? 196.015 177.017 275.679 1.00 87.19  0  245 PHE G CZ    1 
ATOM   16278 N  N     . THR H  8  216 ? 194.229 181.506 269.942 1.00 79.98  0  246 THR G N     1 
ATOM   16279 C  CA    . THR H  8  216 ? 194.313 182.629 269.022 1.00 80.00  0  246 THR G CA    1 
ATOM   16280 C  C     . THR H  8  216 ? 193.974 183.921 269.762 1.00 85.68  0  246 THR G C     1 
ATOM   16281 O  O     . THR H  8  216 ? 193.044 183.936 270.581 1.00 87.67  0  246 THR G O     1 
ATOM   16282 C  CB    . THR H  8  216 ? 193.385 182.427 267.821 1.00 82.42  0  246 THR G CB    1 
ATOM   16283 O  OG1   . THR H  8  216 ? 193.549 183.511 266.897 1.00 83.25  0  246 THR G OG1   1 
ATOM   16284 C  CG2   . THR H  8  216 ? 191.930 182.332 268.249 1.00 84.92  0  246 THR G CG2   1 
ATOM   16285 N  N     . PRO H  8  217 ? 194.728 184.998 269.551 1.00 85.53  0  247 PRO G N     1 
ATOM   16286 C  CA    . PRO H  8  217 ? 194.455 186.243 270.278 1.00 82.61  0  247 PRO G CA    1 
ATOM   16287 C  C     . PRO H  8  217 ? 193.065 186.777 269.971 1.00 85.33  0  247 PRO G C     1 
ATOM   16288 O  O     . PRO H  8  217 ? 192.584 186.702 268.839 1.00 84.92  0  247 PRO G O     1 
ATOM   16289 C  CB    . PRO H  8  217 ? 195.548 187.193 269.777 1.00 83.66  0  247 PRO G CB    1 
ATOM   16290 C  CG    . PRO H  8  217 ? 196.637 186.298 269.297 1.00 84.15  0  247 PRO G CG    1 
ATOM   16291 C  CD    . PRO H  8  217 ? 195.959 185.082 268.748 1.00 82.07  0  247 PRO G CD    1 
ATOM   16292 N  N     . SER H  8  218 ? 192.421 187.325 270.997 1.00 106.71 0  248 SER G N     1 
ATOM   16293 C  CA    . SER H  8  218 ? 191.071 187.853 270.865 1.00 108.05 0  248 SER G CA    1 
ATOM   16294 C  C     . SER H  8  218 ? 191.133 189.290 270.350 1.00 111.13 0  248 SER G C     1 
ATOM   16295 O  O     . SER H  8  218 ? 192.187 189.783 269.941 1.00 111.69 0  248 SER G O     1 
ATOM   16296 C  CB    . SER H  8  218 ? 190.333 187.753 272.197 1.00 107.46 0  248 SER G CB    1 
ATOM   16297 O  OG    . SER H  8  218 ? 191.139 188.222 273.264 1.00 107.74 0  248 SER G OG    1 
ATOM   16298 N  N     . ALA H  8  219 ? 189.990 189.973 270.368 1.00 115.43 0  249 ALA G N     1 
ATOM   16299 C  CA    . ALA H  8  219 ? 189.875 191.359 269.913 1.00 113.61 0  249 ALA G CA    1 
ATOM   16300 C  C     . ALA H  8  219 ? 190.389 191.534 268.488 1.00 112.95 0  249 ALA G C     1 
ATOM   16301 O  O     . ALA H  8  219 ? 189.723 192.140 267.650 1.00 113.72 0  249 ALA G O     1 
ATOM   16302 C  CB    . ALA H  8  219 ? 190.616 192.294 270.861 1.00 112.13 0  249 ALA G CB    1 
ATOM   16303 N  N     . GLU I  9  2   ? 247.745 240.230 169.317 1.00 151.47 0  19  GLU H N     1 
ATOM   16304 C  CA    . GLU I  9  2   ? 247.340 239.655 168.041 1.00 152.46 0  19  GLU H CA    1 
ATOM   16305 C  C     . GLU I  9  2   ? 246.191 240.448 167.424 1.00 153.49 0  19  GLU H C     1 
ATOM   16306 O  O     . GLU I  9  2   ? 245.319 240.945 168.136 1.00 154.37 0  19  GLU H O     1 
ATOM   16307 C  CB    . GLU I  9  2   ? 246.945 238.185 168.217 1.00 151.53 0  19  GLU H CB    1 
ATOM   16308 C  CG    . GLU I  9  2   ? 245.666 237.963 169.008 1.00 151.29 0  19  GLU H CG    1 
ATOM   16309 C  CD    . GLU I  9  2   ? 245.899 237.947 170.507 1.00 153.25 0  19  GLU H CD    1 
ATOM   16310 O  OE1   . GLU I  9  2   ? 246.975 238.396 170.953 1.00 152.99 0  19  GLU H OE1   1 
ATOM   16311 O  OE2   . GLU I  9  2   ? 245.001 237.487 171.241 1.00 154.70 -1 19  GLU H OE2   1 
ATOM   16312 N  N     . PRO I  9  3   ? 246.201 240.584 166.100 1.00 141.39 0  20  PRO H N     1 
ATOM   16313 C  CA    . PRO I  9  3   ? 245.135 241.335 165.430 1.00 139.52 0  20  PRO H CA    1 
ATOM   16314 C  C     . PRO I  9  3   ? 243.802 240.608 165.499 1.00 139.94 0  20  PRO H C     1 
ATOM   16315 O  O     . PRO I  9  3   ? 243.738 239.379 165.572 1.00 141.26 0  20  PRO H O     1 
ATOM   16316 C  CB    . PRO I  9  3   ? 245.634 241.444 163.986 1.00 138.47 0  20  PRO H CB    1 
ATOM   16317 C  CG    . PRO I  9  3   ? 246.514 240.254 163.812 1.00 140.20 0  20  PRO H CG    1 
ATOM   16318 C  CD    . PRO I  9  3   ? 247.178 240.036 165.144 1.00 139.29 0  20  PRO H CD    1 
ATOM   16319 N  N     . GLY I  9  4   ? 242.724 241.393 165.476 1.00 120.74 0  21  GLY H N     1 
ATOM   16320 C  CA    . GLY I  9  4   ? 241.384 240.849 165.472 1.00 119.18 0  21  GLY H CA    1 
ATOM   16321 C  C     . GLY I  9  4   ? 240.867 240.597 164.067 1.00 121.82 0  21  GLY H C     1 
ATOM   16322 O  O     . GLY I  9  4   ? 241.534 240.851 163.065 1.00 124.06 0  21  GLY H O     1 
ATOM   16323 N  N     . LEU I  9  5   ? 239.643 240.081 164.005 1.00 117.10 0  22  LEU H N     1 
ATOM   16324 C  CA    . LEU I  9  5   ? 239.007 239.821 162.723 1.00 114.64 0  22  LEU H CA    1 
ATOM   16325 C  C     . LEU I  9  5   ? 238.670 241.130 162.017 1.00 112.83 0  22  LEU H C     1 
ATOM   16326 O  O     . LEU I  9  5   ? 238.311 242.128 162.647 1.00 113.75 0  22  LEU H O     1 
ATOM   16327 C  CB    . LEU I  9  5   ? 237.742 238.986 162.914 1.00 115.30 0  22  LEU H CB    1 
ATOM   16328 C  CG    . LEU I  9  5   ? 237.128 238.377 161.654 1.00 115.94 0  22  LEU H CG    1 
ATOM   16329 C  CD1   . LEU I  9  5   ? 238.160 237.551 160.908 1.00 114.54 0  22  LEU H CD1   1 
ATOM   16330 C  CD2   . LEU I  9  5   ? 235.914 237.533 162.004 1.00 115.87 0  22  LEU H CD2   1 
ATOM   16331 N  N     . VAL I  9  6   ? 238.787 241.117 160.692 1.00 111.20 0  23  VAL H N     1 
ATOM   16332 C  CA    . VAL I  9  6   ? 238.590 242.302 159.866 1.00 111.96 0  23  VAL H CA    1 
ATOM   16333 C  C     . VAL I  9  6   ? 237.369 242.084 158.984 1.00 115.45 0  23  VAL H C     1 
ATOM   16334 O  O     . VAL I  9  6   ? 237.245 241.042 158.331 1.00 117.77 0  23  VAL H O     1 
ATOM   16335 C  CB    . VAL I  9  6   ? 239.831 242.612 159.011 1.00 112.57 0  23  VAL H CB    1 
ATOM   16336 C  CG1   . VAL I  9  6   ? 239.665 243.946 158.305 1.00 114.27 0  23  VAL H CG1   1 
ATOM   16337 C  CG2   . VAL I  9  6   ? 241.079 242.616 159.875 1.00 111.12 0  23  VAL H CG2   1 
ATOM   16338 N  N     . THR I  9  7   ? 236.472 243.064 158.972 1.00 116.17 0  24  THR H N     1 
ATOM   16339 C  CA    . THR I  9  7   ? 235.257 243.054 158.177 1.00 116.56 0  24  THR H CA    1 
ATOM   16340 C  C     . THR I  9  7   ? 235.102 244.399 157.484 1.00 115.69 0  24  THR H C     1 
ATOM   16341 O  O     . THR I  9  7   ? 235.496 245.430 158.037 1.00 113.58 0  24  THR H O     1 
ATOM   16342 C  CB    . THR I  9  7   ? 234.031 242.782 159.064 1.00 116.17 0  24  THR H CB    1 
ATOM   16343 O  OG1   . THR I  9  7   ? 234.306 241.673 159.929 1.00 114.25 0  24  THR H OG1   1 
ATOM   16344 C  CG2   . THR I  9  7   ? 232.804 242.465 158.226 1.00 115.29 0  24  THR H CG2   1 
ATOM   16345 N  N     . PRO I  9  8   ? 234.550 244.421 156.265 1.00 116.90 0  25  PRO H N     1 
ATOM   16346 C  CA    . PRO I  9  8   ? 234.269 245.720 155.631 1.00 115.26 0  25  PRO H CA    1 
ATOM   16347 C  C     . PRO I  9  8   ? 233.384 246.621 156.474 1.00 114.88 0  25  PRO H C     1 
ATOM   16348 O  O     . PRO I  9  8   ? 233.615 247.836 156.527 1.00 116.40 0  25  PRO H O     1 
ATOM   16349 C  CB    . PRO I  9  8   ? 233.594 245.323 154.312 1.00 115.05 0  25  PRO H CB    1 
ATOM   16350 C  CG    . PRO I  9  8   ? 234.137 243.976 154.013 1.00 115.23 0  25  PRO H CG    1 
ATOM   16351 C  CD    . PRO I  9  8   ? 234.359 243.297 155.330 1.00 115.13 0  25  PRO H CD    1 
ATOM   16352 N  N     . LEU I  9  9   ? 232.380 246.057 157.149 1.00 106.67 0  26  LEU H N     1 
ATOM   16353 C  CA    . LEU I  9  9   ? 231.580 246.857 158.069 1.00 106.62 0  26  LEU H CA    1 
ATOM   16354 C  C     . LEU I  9  9   ? 232.427 247.362 159.229 1.00 108.41 0  26  LEU H C     1 
ATOM   16355 O  O     . LEU I  9  9   ? 232.289 248.515 159.654 1.00 108.44 0  26  LEU H O     1 
ATOM   16356 C  CB    . LEU I  9  9   ? 230.395 246.042 158.582 1.00 103.17 0  26  LEU H CB    1 
ATOM   16357 C  CG    . LEU I  9  9   ? 229.468 246.785 159.545 1.00 103.51 0  26  LEU H CG    1 
ATOM   16358 C  CD1   . LEU I  9  9   ? 228.756 247.918 158.832 1.00 103.85 0  26  LEU H CD1   1 
ATOM   16359 C  CD2   . LEU I  9  9   ? 228.465 245.835 160.171 1.00 105.41 0  26  LEU H CD2   1 
ATOM   16360 N  N     . GLY I  9  10  ? 233.309 246.510 159.755 1.00 108.88 0  27  GLY H N     1 
ATOM   16361 C  CA    . GLY I  9  10  ? 234.208 246.951 160.807 1.00 108.21 0  27  GLY H CA    1 
ATOM   16362 C  C     . GLY I  9  10  ? 235.145 248.050 160.346 1.00 107.52 0  27  GLY H C     1 
ATOM   16363 O  O     . GLY I  9  10  ? 235.399 249.009 161.076 1.00 109.44 0  27  GLY H O     1 
ATOM   16364 N  N     . THR I  9  11  ? 235.667 247.927 159.124 1.00 105.24 0  28  THR H N     1 
ATOM   16365 C  CA    . THR I  9  11  ? 236.520 248.978 158.580 1.00 105.10 0  28  THR H CA    1 
ATOM   16366 C  C     . THR I  9  11  ? 235.748 250.283 158.433 1.00 105.78 0  28  THR H C     1 
ATOM   16367 O  O     . THR I  9  11  ? 236.278 251.363 158.718 1.00 103.39 0  28  THR H O     1 
ATOM   16368 C  CB    . THR I  9  11  ? 237.100 248.541 157.235 1.00 105.77 0  28  THR H CB    1 
ATOM   16369 O  OG1   . THR I  9  11  ? 237.878 247.351 157.414 1.00 106.46 0  28  THR H OG1   1 
ATOM   16370 C  CG2   . THR I  9  11  ? 237.986 249.632 156.656 1.00 104.86 0  28  THR H CG2   1 
ATOM   16371 N  N     . LEU I  9  12  ? 234.493 250.200 157.989 1.00 105.11 0  29  LEU H N     1 
ATOM   16372 C  CA    . LEU I  9  12  ? 233.677 251.402 157.851 1.00 103.30 0  29  LEU H CA    1 
ATOM   16373 C  C     . LEU I  9  12  ? 233.401 252.050 159.203 1.00 105.47 0  29  LEU H C     1 
ATOM   16374 O  O     . LEU I  9  12  ? 233.447 253.279 159.330 1.00 109.10 0  29  LEU H O     1 
ATOM   16375 C  CB    . LEU I  9  12  ? 232.368 251.062 157.141 1.00 100.91 0  29  LEU H CB    1 
ATOM   16376 C  CG    . LEU I  9  12  ? 231.394 252.218 156.920 1.00 104.11 0  29  LEU H CG    1 
ATOM   16377 C  CD1   . LEU I  9  12  ? 232.073 253.352 156.176 1.00 103.91 0  29  LEU H CD1   1 
ATOM   16378 C  CD2   . LEU I  9  12  ? 230.168 251.741 156.162 1.00 104.55 0  29  LEU H CD2   1 
ATOM   16379 N  N     . LEU I  9  13  ? 233.117 251.244 160.224 1.00 102.63 0  30  LEU H N     1 
ATOM   16380 C  CA    . LEU I  9  13  ? 232.720 251.759 161.529 1.00 101.47 0  30  LEU H CA    1 
ATOM   16381 C  C     . LEU I  9  13  ? 233.893 252.026 162.463 1.00 101.37 0  30  LEU H C     1 
ATOM   16382 O  O     . LEU I  9  13  ? 233.674 252.503 163.581 1.00 104.52 0  30  LEU H O     1 
ATOM   16383 C  CB    . LEU I  9  13  ? 231.749 250.787 162.205 1.00 98.61  0  30  LEU H CB    1 
ATOM   16384 C  CG    . LEU I  9  13  ? 230.393 250.597 161.528 1.00 100.77 0  30  LEU H CG    1 
ATOM   16385 C  CD1   . LEU I  9  13  ? 229.522 249.657 162.338 1.00 100.65 0  30  LEU H CD1   1 
ATOM   16386 C  CD2   . LEU I  9  13  ? 229.704 251.934 161.338 1.00 100.68 0  30  LEU H CD2   1 
ATOM   16387 N  N     . ARG I  9  14  ? 235.120 251.717 162.047 1.00 100.17 0  31  ARG H N     1 
ATOM   16388 C  CA    . ARG I  9  14  ? 236.288 251.937 162.901 1.00 100.42 0  31  ARG H CA    1 
ATOM   16389 C  C     . ARG I  9  14  ? 236.428 253.362 163.429 1.00 99.56  0  31  ARG H C     1 
ATOM   16390 O  O     . ARG I  9  14  ? 236.692 253.517 164.631 1.00 100.62 0  31  ARG H O     1 
ATOM   16391 C  CB    . ARG I  9  14  ? 237.551 251.518 162.136 1.00 102.92 0  31  ARG H CB    1 
ATOM   16392 C  CG    . ARG I  9  14  ? 238.789 251.387 163.004 1.00 102.67 0  31  ARG H CG    1 
ATOM   16393 C  CD    . ARG I  9  14  ? 238.533 250.492 164.203 1.00 100.09 0  31  ARG H CD    1 
ATOM   16394 N  NE    . ARG I  9  14  ? 239.761 250.170 164.921 1.00 103.12 0  31  ARG H NE    1 
ATOM   16395 C  CZ    . ARG I  9  14  ? 240.725 249.386 164.457 1.00 105.86 0  31  ARG H CZ    1 
ATOM   16396 N  NH1   . ARG I  9  14  ? 240.639 248.812 163.268 1.00 104.75 1  31  ARG H NH1   1 
ATOM   16397 N  NH2   . ARG I  9  14  ? 241.801 249.168 165.207 1.00 104.43 0  31  ARG H NH2   1 
ATOM   16398 N  N     . PRO I  9  15  ? 236.290 254.423 162.623 1.00 96.06  0  32  PRO H N     1 
ATOM   16399 C  CA    . PRO I  9  15  ? 236.509 255.773 163.172 1.00 96.35  0  32  PRO H CA    1 
ATOM   16400 C  C     . PRO I  9  15  ? 235.563 256.143 164.300 1.00 100.39 0  32  PRO H C     1 
ATOM   16401 O  O     . PRO I  9  15  ? 235.937 256.944 165.166 1.00 104.24 0  32  PRO H O     1 
ATOM   16402 C  CB    . PRO I  9  15  ? 236.312 256.689 161.955 1.00 98.86  0  32  PRO H CB    1 
ATOM   16403 C  CG    . PRO I  9  15  ? 235.563 255.879 160.972 1.00 101.35 0  32  PRO H CG    1 
ATOM   16404 C  CD    . PRO I  9  15  ? 236.004 254.472 161.179 1.00 100.38 0  32  PRO H CD    1 
ATOM   16405 N  N     . LEU I  9  16  ? 234.346 255.595 164.315 1.00 94.52  0  33  LEU H N     1 
ATOM   16406 C  CA    . LEU I  9  16  ? 233.399 255.933 165.373 1.00 92.77  0  33  LEU H CA    1 
ATOM   16407 C  C     . LEU I  9  16  ? 233.909 255.489 166.739 1.00 92.95  0  33  LEU H C     1 
ATOM   16408 O  O     . LEU I  9  16  ? 233.794 256.227 167.723 1.00 93.78  0  33  LEU H O     1 
ATOM   16409 C  CB    . LEU I  9  16  ? 232.037 255.308 165.076 1.00 89.21  0  33  LEU H CB    1 
ATOM   16410 C  CG    . LEU I  9  16  ? 231.341 255.815 163.813 1.00 89.75  0  33  LEU H CG    1 
ATOM   16411 C  CD1   . LEU I  9  16  ? 230.042 255.067 163.575 1.00 91.63  0  33  LEU H CD1   1 
ATOM   16412 C  CD2   . LEU I  9  16  ? 231.089 257.306 163.911 1.00 88.37  0  33  LEU H CD2   1 
ATOM   16413 N  N     . ASN I  9  17  ? 234.474 254.289 166.820 1.00 92.11  0  34  ASN H N     1 
ATOM   16414 C  CA    . ASN I  9  17  ? 234.995 253.761 168.073 1.00 92.70  0  34  ASN H CA    1 
ATOM   16415 C  C     . ASN I  9  17  ? 236.480 254.052 168.265 1.00 95.61  0  34  ASN H C     1 
ATOM   16416 O  O     . ASN I  9  17  ? 237.023 253.753 169.333 1.00 98.22  0  34  ASN H O     1 
ATOM   16417 C  CB    . ASN I  9  17  ? 234.747 252.249 168.141 1.00 92.28  0  34  ASN H CB    1 
ATOM   16418 C  CG    . ASN I  9  17  ? 235.003 251.672 169.518 1.00 93.99  0  34  ASN H CG    1 
ATOM   16419 O  OD1   . ASN I  9  17  ? 234.930 252.376 170.523 1.00 94.33  0  34  ASN H OD1   1 
ATOM   16420 N  ND2   . ASN I  9  17  ? 235.315 250.383 169.570 1.00 93.49  0  34  ASN H ND2   1 
ATOM   16421 N  N     . SER I  9  18  ? 237.146 254.631 167.264 1.00 103.85 0  35  SER H N     1 
ATOM   16422 C  CA    . SER I  9  18  ? 238.587 254.841 167.357 1.00 105.51 0  35  SER H CA    1 
ATOM   16423 C  C     . SER I  9  18  ? 238.937 255.858 168.437 1.00 105.69 0  35  SER H C     1 
ATOM   16424 O  O     . SER I  9  18  ? 239.783 255.595 169.300 1.00 107.07 0  35  SER H O     1 
ATOM   16425 C  CB    . SER I  9  18  ? 239.135 255.291 166.004 1.00 107.07 0  35  SER H CB    1 
ATOM   16426 O  OG    . SER I  9  18  ? 238.937 256.682 165.819 1.00 107.66 0  35  SER H OG    1 
ATOM   16427 N  N     . GLU I  9  19  ? 238.293 257.024 168.410 1.00 105.74 0  36  GLU H N     1 
ATOM   16428 C  CA    . GLU I  9  19  ? 238.622 258.113 169.329 1.00 106.48 0  36  GLU H CA    1 
ATOM   16429 C  C     . GLU I  9  19  ? 238.036 257.771 170.696 1.00 106.64 0  36  GLU H C     1 
ATOM   16430 O  O     . GLU I  9  19  ? 236.952 258.214 171.080 1.00 107.58 0  36  GLU H O     1 
ATOM   16431 C  CB    . GLU I  9  19  ? 238.098 259.441 168.794 1.00 107.16 0  36  GLU H CB    1 
ATOM   16432 C  CG    . GLU I  9  19  ? 238.232 260.615 169.750 1.00 109.38 0  36  GLU H CG    1 
ATOM   16433 C  CD    . GLU I  9  19  ? 238.546 261.913 169.036 1.00 111.90 0  36  GLU H CD    1 
ATOM   16434 O  OE1   . GLU I  9  19  ? 238.134 262.062 167.866 1.00 111.75 0  36  GLU H OE1   1 
ATOM   16435 O  OE2   . GLU I  9  19  ? 239.203 262.783 169.642 1.00 111.29 -1 36  GLU H OE2   1 
ATOM   16436 N  N     . ALA I  9  20  ? 238.770 256.948 171.438 1.00 97.68  0  37  ALA H N     1 
ATOM   16437 C  CA    . ALA I  9  20  ? 238.335 256.455 172.737 1.00 95.48  0  37  ALA H CA    1 
ATOM   16438 C  C     . ALA I  9  20  ? 239.250 256.992 173.828 1.00 97.94  0  37  ALA H C     1 
ATOM   16439 O  O     . ALA I  9  20  ? 240.475 256.870 173.732 1.00 99.70  0  37  ALA H O     1 
ATOM   16440 C  CB    . ALA I  9  20  ? 238.324 254.926 172.765 1.00 92.59  0  37  ALA H CB    1 
ATOM   16441 N  N     . GLY I  9  21  ? 238.652 257.579 174.863 1.00 91.13  0  38  GLY H N     1 
ATOM   16442 C  CA    . GLY I  9  21  ? 239.386 258.088 175.999 1.00 89.25  0  38  GLY H CA    1 
ATOM   16443 C  C     . GLY I  9  21  ? 239.750 259.556 175.927 1.00 89.10  0  38  GLY H C     1 
ATOM   16444 O  O     . GLY I  9  21  ? 240.209 260.110 176.933 1.00 91.80  0  38  GLY H O     1 
ATOM   16445 N  N     . LYS I  9  22  ? 239.566 260.198 174.777 1.00 87.42  0  39  LYS H N     1 
ATOM   16446 C  CA    . LYS I  9  22  ? 239.904 261.608 174.650 1.00 85.55  0  39  LYS H CA    1 
ATOM   16447 C  C     . LYS I  9  22  ? 238.956 262.465 175.476 1.00 86.00  0  39  LYS H C     1 
ATOM   16448 O  O     . LYS I  9  22  ? 237.749 262.219 175.522 1.00 88.93  0  39  LYS H O     1 
ATOM   16449 C  CB    . LYS I  9  22  ? 239.861 262.036 173.184 1.00 86.14  0  39  LYS H CB    1 
ATOM   16450 C  CG    . LYS I  9  22  ? 240.765 261.237 172.244 1.00 90.55  0  39  LYS H CG    1 
ATOM   16451 C  CD    . LYS I  9  22  ? 242.238 261.295 172.649 1.00 93.05  0  39  LYS H CD    1 
ATOM   16452 C  CE    . LYS I  9  22  ? 242.696 260.026 173.363 1.00 90.67  0  39  LYS H CE    1 
ATOM   16453 N  NZ    . LYS I  9  22  ? 244.111 260.122 173.816 1.00 89.72  1  39  LYS H NZ    1 
ATOM   16454 N  N     . VAL I  9  23  ? 239.515 263.482 176.133 1.00 81.80  0  40  VAL H N     1 
ATOM   16455 C  CA    . VAL I  9  23  ? 238.754 264.374 176.995 1.00 81.85  0  40  VAL H CA    1 
ATOM   16456 C  C     . VAL I  9  23  ? 239.090 265.814 176.638 1.00 84.51  0  40  VAL H C     1 
ATOM   16457 O  O     . VAL I  9  23  ? 240.126 266.108 176.038 1.00 83.99  0  40  VAL H O     1 
ATOM   16458 C  CB    . VAL I  9  23  ? 239.031 264.122 178.491 1.00 77.73  0  40  VAL H CB    1 
ATOM   16459 C  CG1   . VAL I  9  23  ? 238.497 262.772 178.907 1.00 80.67  0  40  VAL H CG1   1 
ATOM   16460 C  CG2   . VAL I  9  23  ? 240.516 264.217 178.776 1.00 81.31  0  40  VAL H CG2   1 
ATOM   16461 N  N     . LEU I  9  24  ? 238.188 266.716 177.019 1.00 89.04  0  41  LEU H N     1 
ATOM   16462 C  CA    . LEU I  9  24  ? 238.387 268.140 176.813 1.00 84.66  0  41  LEU H CA    1 
ATOM   16463 C  C     . LEU I  9  24  ? 238.928 268.747 178.096 1.00 88.24  0  41  LEU H C     1 
ATOM   16464 O  O     . LEU I  9  24  ? 238.277 268.626 179.145 1.00 90.56  0  41  LEU H O     1 
ATOM   16465 C  CB    . LEU I  9  24  ? 237.076 268.807 176.412 1.00 82.40  0  41  LEU H CB    1 
ATOM   16466 C  CG    . LEU I  9  24  ? 237.069 270.258 175.929 1.00 85.99  0  41  LEU H CG    1 
ATOM   16467 C  CD1   . LEU I  9  24  ? 235.892 270.468 174.997 1.00 88.21  0  41  LEU H CD1   1 
ATOM   16468 C  CD2   . LEU I  9  24  ? 236.989 271.232 177.088 1.00 87.43  0  41  LEU H CD2   1 
ATOM   16469 N  N     . PRO I  9  25  ? 240.097 269.385 178.073 1.00 91.55  0  42  PRO H N     1 
ATOM   16470 C  CA    . PRO I  9  25  ? 240.717 269.835 179.324 1.00 89.31  0  42  PRO H CA    1 
ATOM   16471 C  C     . PRO I  9  25  ? 239.894 270.907 180.022 1.00 89.05  0  42  PRO H C     1 
ATOM   16472 O  O     . PRO I  9  25  ? 239.209 271.711 179.387 1.00 88.23  0  42  PRO H O     1 
ATOM   16473 C  CB    . PRO I  9  25  ? 242.073 270.382 178.868 1.00 89.44  0  42  PRO H CB    1 
ATOM   16474 C  CG    . PRO I  9  25  ? 241.851 270.784 177.451 1.00 90.16  0  42  PRO H CG    1 
ATOM   16475 C  CD    . PRO I  9  25  ? 240.869 269.797 176.889 1.00 90.36  0  42  PRO H CD    1 
ATOM   16476 N  N     . GLY I  9  26  ? 239.978 270.912 181.350 1.00 91.78  0  43  GLY H N     1 
ATOM   16477 C  CA    . GLY I  9  26  ? 239.252 271.870 182.159 1.00 92.69  0  43  GLY H CA    1 
ATOM   16478 C  C     . GLY I  9  26  ? 237.889 271.370 182.588 1.00 95.46  0  43  GLY H C     1 
ATOM   16479 O  O     . GLY I  9  26  ? 237.665 270.160 182.671 1.00 96.19  0  43  GLY H O     1 
ATOM   16480 N  N     . TRP I  9  27  ? 236.971 272.292 182.874 1.00 93.93  0  44  TRP H N     1 
ATOM   16481 C  CA    . TRP I  9  27  ? 235.606 271.929 183.227 1.00 90.57  0  44  TRP H CA    1 
ATOM   16482 C  C     . TRP I  9  27  ? 234.696 271.792 182.015 1.00 88.59  0  44  TRP H C     1 
ATOM   16483 O  O     . TRP I  9  27  ? 233.552 271.354 182.167 1.00 92.93  0  44  TRP H O     1 
ATOM   16484 C  CB    . TRP I  9  27  ? 235.015 272.956 184.197 1.00 88.57  0  44  TRP H CB    1 
ATOM   16485 C  CG    . TRP I  9  27  ? 235.310 272.652 185.631 1.00 92.12  0  44  TRP H CG    1 
ATOM   16486 C  CD1   . TRP I  9  27  ? 236.228 273.268 186.427 1.00 93.48  0  44  TRP H CD1   1 
ATOM   16487 C  CD2   . TRP I  9  27  ? 234.684 271.651 186.440 1.00 90.59  0  44  TRP H CD2   1 
ATOM   16488 N  NE1   . TRP I  9  27  ? 236.214 272.713 187.683 1.00 93.05  0  44  TRP H NE1   1 
ATOM   16489 C  CE2   . TRP I  9  27  ? 235.274 271.717 187.716 1.00 90.99  0  44  TRP H CE2   1 
ATOM   16490 C  CE3   . TRP I  9  27  ? 233.683 270.705 186.209 1.00 89.57  0  44  TRP H CE3   1 
ATOM   16491 C  CZ2   . TRP I  9  27  ? 234.895 270.875 188.757 1.00 89.63  0  44  TRP H CZ2   1 
ATOM   16492 C  CZ3   . TRP I  9  27  ? 233.309 269.871 187.244 1.00 91.88  0  44  TRP H CZ3   1 
ATOM   16493 C  CH2   . TRP I  9  27  ? 233.914 269.961 188.501 1.00 90.67  0  44  TRP H CH2   1 
ATOM   16494 N  N     . GLY I  9  28  ? 235.178 272.144 180.827 1.00 78.91  0  45  GLY H N     1 
ATOM   16495 C  CA    . GLY I  9  28  ? 234.384 271.962 179.623 1.00 81.88  0  45  GLY H CA    1 
ATOM   16496 C  C     . GLY I  9  28  ? 233.101 272.766 179.659 1.00 84.87  0  45  GLY H C     1 
ATOM   16497 O  O     . GLY I  9  28  ? 233.088 273.952 180.008 1.00 86.49  0  45  GLY H O     1 
ATOM   16498 N  N     . THR I  9  29  ? 231.999 272.111 179.292 1.00 77.37  0  46  THR H N     1 
ATOM   16499 C  CA    . THR I  9  29  ? 230.688 272.740 179.210 1.00 77.98  0  46  THR H CA    1 
ATOM   16500 C  C     . THR I  9  29  ? 229.780 272.341 180.368 1.00 78.23  0  46  THR H C     1 
ATOM   16501 O  O     . THR I  9  29  ? 228.573 272.162 180.175 1.00 81.68  0  46  THR H O     1 
ATOM   16502 C  CB    . THR I  9  29  ? 230.023 272.396 177.880 1.00 76.95  0  46  THR H CB    1 
ATOM   16503 O  OG1   . THR I  9  29  ? 229.546 271.047 177.924 1.00 77.32  0  46  THR H OG1   1 
ATOM   16504 C  CG2   . THR I  9  29  ? 231.019 272.528 176.744 1.00 77.64  0  46  THR H CG2   1 
ATOM   16505 N  N     . THR I  9  30  ? 230.339 272.190 181.571 1.00 79.78  0  47  THR H N     1 
ATOM   16506 C  CA    . THR I  9  30  ? 229.534 271.766 182.712 1.00 79.48  0  47  THR H CA    1 
ATOM   16507 C  C     . THR I  9  30  ? 228.505 272.819 183.100 1.00 83.43  0  47  THR H C     1 
ATOM   16508 O  O     . THR I  9  30  ? 227.411 272.475 183.561 1.00 88.54  0  47  THR H O     1 
ATOM   16509 C  CB    . THR I  9  30  ? 230.439 271.444 183.901 1.00 82.84  0  47  THR H CB    1 
ATOM   16510 O  OG1   . THR I  9  30  ? 231.532 270.630 183.461 1.00 89.65  0  47  THR H OG1   1 
ATOM   16511 C  CG2   . THR I  9  30  ? 229.667 270.692 184.970 1.00 81.59  0  47  THR H CG2   1 
ATOM   16512 N  N     . VAL I  9  31  ? 228.831 274.101 182.927 1.00 81.28  0  48  VAL H N     1 
ATOM   16513 C  CA    . VAL I  9  31  ? 227.893 275.163 183.284 1.00 83.42  0  48  VAL H CA    1 
ATOM   16514 C  C     . VAL I  9  31  ? 226.655 275.102 182.398 1.00 84.72  0  48  VAL H C     1 
ATOM   16515 O  O     . VAL I  9  31  ? 225.522 275.274 182.870 1.00 88.27  0  48  VAL H O     1 
ATOM   16516 C  CB    . VAL I  9  31  ? 228.589 276.535 183.203 1.00 83.89  0  48  VAL H CB    1 
ATOM   16517 C  CG1   . VAL I  9  31  ? 227.573 277.660 183.290 1.00 82.50  0  48  VAL H CG1   1 
ATOM   16518 C  CG2   . VAL I  9  31  ? 229.630 276.662 184.303 1.00 81.61  0  48  VAL H CG2   1 
ATOM   16519 N  N     . LEU I  9  32  ? 226.848 274.859 181.100 1.00 82.15  0  49  LEU H N     1 
ATOM   16520 C  CA    . LEU I  9  32  ? 225.710 274.705 180.199 1.00 84.92  0  49  LEU H CA    1 
ATOM   16521 C  C     . LEU I  9  32  ? 224.859 273.505 180.594 1.00 86.63  0  49  LEU H C     1 
ATOM   16522 O  O     . LEU I  9  32  ? 223.623 273.563 180.548 1.00 85.53  0  49  LEU H O     1 
ATOM   16523 C  CB    . LEU I  9  32  ? 226.202 274.568 178.760 1.00 82.92  0  49  LEU H CB    1 
ATOM   16524 C  CG    . LEU I  9  32  ? 225.179 274.830 177.656 1.00 87.36  0  49  LEU H CG    1 
ATOM   16525 C  CD1   . LEU I  9  32  ? 224.654 276.250 177.749 1.00 87.53  0  49  LEU H CD1   1 
ATOM   16526 C  CD2   . LEU I  9  32  ? 225.791 274.574 176.290 1.00 85.93  0  49  LEU H CD2   1 
ATOM   16527 N  N     . MET I  9  33  ? 225.507 272.408 180.991 1.00 78.72  0  50  MET H N     1 
ATOM   16528 C  CA    . MET I  9  33  ? 224.774 271.242 181.467 1.00 71.78  0  50  MET H CA    1 
ATOM   16529 C  C     . MET I  9  33  ? 223.944 271.580 182.697 1.00 77.06  0  50  MET H C     1 
ATOM   16530 O  O     . MET I  9  33  ? 222.787 271.164 182.805 1.00 84.67  0  50  MET H O     1 
ATOM   16531 C  CB    . MET I  9  33  ? 225.747 270.107 181.776 1.00 75.53  0  50  MET H CB    1 
ATOM   16532 C  CG    . MET I  9  33  ? 225.161 269.002 182.628 1.00 78.85  0  50  MET H CG    1 
ATOM   16533 S  SD    . MET I  9  33  ? 226.389 267.775 183.099 1.00 91.61  0  50  MET H SD    1 
ATOM   16534 C  CE    . MET I  9  33  ? 226.681 268.228 184.805 1.00 80.93  0  50  MET H CE    1 
ATOM   16535 N  N     . ALA I  9  34  ? 224.520 272.334 183.636 1.00 75.73  0  51  ALA H N     1 
ATOM   16536 C  CA    . ALA I  9  34  ? 223.781 272.716 184.835 1.00 77.49  0  51  ALA H CA    1 
ATOM   16537 C  C     . ALA I  9  34  ? 222.588 273.599 184.493 1.00 79.85  0  51  ALA H C     1 
ATOM   16538 O  O     . ALA I  9  34  ? 221.501 273.440 185.064 1.00 83.83  0  51  ALA H O     1 
ATOM   16539 C  CB    . ALA I  9  34  ? 224.711 273.425 185.818 1.00 76.34  0  51  ALA H CB    1 
ATOM   16540 N  N     . VAL I  9  35  ? 222.773 274.540 183.565 1.00 80.39  0  52  VAL H N     1 
ATOM   16541 C  CA    . VAL I  9  35  ? 221.668 275.401 183.152 1.00 81.59  0  52  VAL H CA    1 
ATOM   16542 C  C     . VAL I  9  35  ? 220.550 274.571 182.533 1.00 83.36  0  52  VAL H C     1 
ATOM   16543 O  O     . VAL I  9  35  ? 219.364 274.775 182.827 1.00 88.82  0  52  VAL H O     1 
ATOM   16544 C  CB    . VAL I  9  35  ? 222.172 276.489 182.186 1.00 80.08  0  52  VAL H CB    1 
ATOM   16545 C  CG1   . VAL I  9  35  ? 221.004 277.189 181.514 1.00 77.31  0  52  VAL H CG1   1 
ATOM   16546 C  CG2   . VAL I  9  35  ? 223.043 277.491 182.927 1.00 81.97  0  52  VAL H CG2   1 
ATOM   16547 N  N     . PHE I  9  36  ? 220.909 273.618 181.672 1.00 77.43  0  53  PHE H N     1 
ATOM   16548 C  CA    . PHE I  9  36  ? 219.893 272.775 181.051 1.00 76.18  0  53  PHE H CA    1 
ATOM   16549 C  C     . PHE I  9  36  ? 219.192 271.897 182.081 1.00 79.61  0  53  PHE H C     1 
ATOM   16550 O  O     . PHE I  9  36  ? 217.985 271.655 181.979 1.00 85.00  0  53  PHE H O     1 
ATOM   16551 C  CB    . PHE I  9  36  ? 220.517 271.927 179.948 1.00 78.27  0  53  PHE H CB    1 
ATOM   16552 C  CG    . PHE I  9  36  ? 220.473 272.571 178.599 1.00 80.51  0  53  PHE H CG    1 
ATOM   16553 C  CD1   . PHE I  9  36  ? 219.289 272.635 177.889 1.00 79.84  0  53  PHE H CD1   1 
ATOM   16554 C  CD2   . PHE I  9  36  ? 221.614 273.118 178.043 1.00 80.65  0  53  PHE H CD2   1 
ATOM   16555 C  CE1   . PHE I  9  36  ? 219.244 273.230 176.647 1.00 83.97  0  53  PHE H CE1   1 
ATOM   16556 C  CE2   . PHE I  9  36  ? 221.577 273.713 176.802 1.00 78.93  0  53  PHE H CE2   1 
ATOM   16557 C  CZ    . PHE I  9  36  ? 220.390 273.770 176.103 1.00 82.17  0  53  PHE H CZ    1 
ATOM   16558 N  N     . ILE I  9  37  ? 219.932 271.405 183.078 1.00 72.76  0  54  ILE H N     1 
ATOM   16559 C  CA    . ILE I  9  37  ? 219.314 270.606 184.134 1.00 65.06  0  54  ILE H CA    1 
ATOM   16560 C  C     . ILE I  9  37  ? 218.311 271.443 184.915 1.00 71.44  0  54  ILE H C     1 
ATOM   16561 O  O     . ILE I  9  37  ? 217.215 270.975 185.244 1.00 81.46  0  54  ILE H O     1 
ATOM   16562 C  CB    . ILE I  9  37  ? 220.387 270.004 185.060 1.00 65.49  0  54  ILE H CB    1 
ATOM   16563 C  CG1   . ILE I  9  37  ? 221.198 268.940 184.327 1.00 72.28  0  54  ILE H CG1   1 
ATOM   16564 C  CG2   . ILE I  9  37  ? 219.745 269.394 186.290 1.00 66.01  0  54  ILE H CG2   1 
ATOM   16565 C  CD1   . ILE I  9  37  ? 222.322 268.360 185.153 1.00 75.56  0  54  ILE H CD1   1 
ATOM   16566 N  N     . LEU I  9  38  ? 218.671 272.687 185.236 1.00 70.31  0  55  LEU H N     1 
ATOM   16567 C  CA    . LEU I  9  38  ? 217.735 273.557 185.942 1.00 71.43  0  55  LEU H CA    1 
ATOM   16568 C  C     . LEU I  9  38  ? 216.488 273.816 185.105 1.00 71.76  0  55  LEU H C     1 
ATOM   16569 O  O     . LEU I  9  38  ? 215.363 273.793 185.625 1.00 73.47  0  55  LEU H O     1 
ATOM   16570 C  CB    . LEU I  9  38  ? 218.413 274.874 186.314 1.00 72.82  0  55  LEU H CB    1 
ATOM   16571 C  CG    . LEU I  9  38  ? 219.554 274.802 187.328 1.00 76.37  0  55  LEU H CG    1 
ATOM   16572 C  CD1   . LEU I  9  38  ? 219.826 276.175 187.918 1.00 77.04  0  55  LEU H CD1   1 
ATOM   16573 C  CD2   . LEU I  9  38  ? 219.239 273.800 188.424 1.00 71.45  0  55  LEU H CD2   1 
ATOM   16574 N  N     . LEU I  9  39  ? 216.667 274.060 183.805 1.00 69.17  0  56  LEU H N     1 
ATOM   16575 C  CA    . LEU I  9  39  ? 215.515 274.273 182.935 1.00 68.71  0  56  LEU H CA    1 
ATOM   16576 C  C     . LEU I  9  39  ? 214.620 273.041 182.894 1.00 72.67  0  56  LEU H C     1 
ATOM   16577 O  O     . LEU I  9  39  ? 213.389 273.154 182.950 1.00 77.19  0  56  LEU H O     1 
ATOM   16578 C  CB    . LEU I  9  39  ? 215.978 274.641 181.528 1.00 67.98  0  56  LEU H CB    1 
ATOM   16579 C  CG    . LEU I  9  39  ? 216.498 276.063 181.336 1.00 72.54  0  56  LEU H CG    1 
ATOM   16580 C  CD1   . LEU I  9  39  ? 216.699 276.358 179.861 1.00 73.43  0  56  LEU H CD1   1 
ATOM   16581 C  CD2   . LEU I  9  39  ? 215.543 277.062 181.961 1.00 70.70  0  56  LEU H CD2   1 
ATOM   16582 N  N     . PHE I  9  40  ? 215.221 271.855 182.798 1.00 67.49  0  57  PHE H N     1 
ATOM   16583 C  CA    . PHE I  9  40  ? 214.436 270.627 182.766 1.00 63.02  0  57  PHE H CA    1 
ATOM   16584 C  C     . PHE I  9  40  ? 213.703 270.400 184.080 1.00 65.86  0  57  PHE H C     1 
ATOM   16585 O  O     . PHE I  9  40  ? 212.563 269.926 184.084 1.00 72.46  0  57  PHE H O     1 
ATOM   16586 C  CB    . PHE I  9  40  ? 215.333 269.436 182.439 1.00 63.47  0  57  PHE H CB    1 
ATOM   16587 C  CG    . PHE I  9  40  ? 214.575 268.188 182.109 1.00 65.25  0  57  PHE H CG    1 
ATOM   16588 C  CD1   . PHE I  9  40  ? 213.542 268.216 181.191 1.00 65.96  0  57  PHE H CD1   1 
ATOM   16589 C  CD2   . PHE I  9  40  ? 214.899 266.986 182.708 1.00 66.79  0  57  PHE H CD2   1 
ATOM   16590 C  CE1   . PHE I  9  40  ? 212.843 267.072 180.883 1.00 69.33  0  57  PHE H CE1   1 
ATOM   16591 C  CE2   . PHE I  9  40  ? 214.204 265.837 182.403 1.00 68.65  0  57  PHE H CE2   1 
ATOM   16592 C  CZ    . PHE I  9  40  ? 213.175 265.880 181.489 1.00 69.53  0  57  PHE H CZ    1 
ATOM   16593 N  N     . ALA I  9  41  ? 214.342 270.718 185.207 1.00 60.17  0  58  ALA H N     1 
ATOM   16594 C  CA    . ALA I  9  41  ? 213.671 270.588 186.495 1.00 60.06  0  58  ALA H CA    1 
ATOM   16595 C  C     . ALA I  9  41  ? 212.475 271.526 186.587 1.00 65.79  0  58  ALA H C     1 
ATOM   16596 O  O     . ALA I  9  41  ? 211.406 271.136 187.073 1.00 69.21  0  58  ALA H O     1 
ATOM   16597 C  CB    . ALA I  9  41  ? 214.655 270.859 187.632 1.00 60.51  0  58  ALA H CB    1 
ATOM   16598 N  N     . ALA I  9  42  ? 212.634 272.766 186.119 1.00 62.26  0  59  ALA H N     1 
ATOM   16599 C  CA    . ALA I  9  42  ? 211.507 273.694 186.111 1.00 60.07  0  59  ALA H CA    1 
ATOM   16600 C  C     . ALA I  9  42  ? 210.379 273.183 185.223 1.00 61.74  0  59  ALA H C     1 
ATOM   16601 O  O     . ALA I  9  42  ? 209.200 273.260 185.592 1.00 70.51  0  59  ALA H O     1 
ATOM   16602 C  CB    . ALA I  9  42  ? 211.969 275.076 185.652 1.00 61.81  0  59  ALA H CB    1 
ATOM   16603 N  N     . PHE I  9  43  ? 210.725 272.650 184.049 1.00 63.89  0  60  PHE H N     1 
ATOM   16604 C  CA    . PHE I  9  43  ? 209.710 272.119 183.144 1.00 64.14  0  60  PHE H CA    1 
ATOM   16605 C  C     . PHE I  9  43  ? 208.972 270.940 183.768 1.00 64.81  0  60  PHE H C     1 
ATOM   16606 O  O     . PHE I  9  43  ? 207.742 270.837 183.662 1.00 71.12  0  60  PHE H O     1 
ATOM   16607 C  CB    . PHE I  9  43  ? 210.364 271.714 181.824 1.00 65.17  0  60  PHE H CB    1 
ATOM   16608 C  CG    . PHE I  9  43  ? 209.489 270.882 180.939 1.00 62.86  0  60  PHE H CG    1 
ATOM   16609 C  CD1   . PHE I  9  43  ? 208.343 271.413 180.381 1.00 67.86  0  60  PHE H CD1   1 
ATOM   16610 C  CD2   . PHE I  9  43  ? 209.823 269.572 180.652 1.00 59.47  0  60  PHE H CD2   1 
ATOM   16611 C  CE1   . PHE I  9  43  ? 207.542 270.651 179.561 1.00 69.41  0  60  PHE H CE1   1 
ATOM   16612 C  CE2   . PHE I  9  43  ? 209.025 268.807 179.834 1.00 61.41  0  60  PHE H CE2   1 
ATOM   16613 C  CZ    . PHE I  9  43  ? 207.883 269.346 179.288 1.00 66.09  0  60  PHE H CZ    1 
ATOM   16614 N  N     . LEU I  9  44  ? 209.707 270.040 184.424 1.00 58.32  0  61  LEU H N     1 
ATOM   16615 C  CA    . LEU I  9  44  ? 209.076 268.893 185.068 1.00 56.70  0  61  LEU H CA    1 
ATOM   16616 C  C     . LEU I  9  44  ? 208.172 269.329 186.211 1.00 60.17  0  61  LEU H C     1 
ATOM   16617 O  O     . LEU I  9  44  ? 207.099 268.752 186.414 1.00 63.70  0  61  LEU H O     1 
ATOM   16618 C  CB    . LEU I  9  44  ? 210.140 267.917 185.568 1.00 59.04  0  61  LEU H CB    1 
ATOM   16619 C  CG    . LEU I  9  44  ? 210.832 267.068 184.502 1.00 62.17  0  61  LEU H CG    1 
ATOM   16620 C  CD1   . LEU I  9  44  ? 211.756 266.053 185.145 1.00 64.64  0  61  LEU H CD1   1 
ATOM   16621 C  CD2   . LEU I  9  44  ? 209.808 266.377 183.627 1.00 58.78  0  61  LEU H CD2   1 
ATOM   16622 N  N     . LEU I  9  45  ? 208.594 270.336 186.979 1.00 62.76  0  62  LEU H N     1 
ATOM   16623 C  CA    . LEU I  9  45  ? 207.726 270.870 188.023 1.00 60.48  0  62  LEU H CA    1 
ATOM   16624 C  C     . LEU I  9  45  ? 206.446 271.439 187.430 1.00 63.44  0  62  LEU H C     1 
ATOM   16625 O  O     . LEU I  9  45  ? 205.354 271.228 187.972 1.00 63.41  0  62  LEU H O     1 
ATOM   16626 C  CB    . LEU I  9  45  ? 208.462 271.939 188.828 1.00 60.23  0  62  LEU H CB    1 
ATOM   16627 C  CG    . LEU I  9  45  ? 209.421 271.420 189.895 1.00 67.08  0  62  LEU H CG    1 
ATOM   16628 C  CD1   . LEU I  9  45  ? 210.313 272.533 190.404 1.00 68.70  0  62  LEU H CD1   1 
ATOM   16629 C  CD2   . LEU I  9  45  ? 208.626 270.815 191.031 1.00 65.71  0  62  LEU H CD2   1 
ATOM   16630 N  N     . ILE I  9  46  ? 206.562 272.163 186.316 1.00 70.39  0  63  ILE H N     1 
ATOM   16631 C  CA    . ILE I  9  46  ? 205.379 272.708 185.654 1.00 66.07  0  63  ILE H CA    1 
ATOM   16632 C  C     . ILE I  9  46  ? 204.432 271.584 185.254 1.00 69.69  0  63  ILE H C     1 
ATOM   16633 O  O     . ILE I  9  46  ? 203.222 271.647 185.504 1.00 73.19  0  63  ILE H O     1 
ATOM   16634 C  CB    . ILE I  9  46  ? 205.790 273.553 184.435 1.00 64.26  0  63  ILE H CB    1 
ATOM   16635 C  CG1   . ILE I  9  46  ? 206.432 274.863 184.884 1.00 69.55  0  63  ILE H CG1   1 
ATOM   16636 C  CG2   . ILE I  9  46  ? 204.596 273.829 183.552 1.00 64.42  0  63  ILE H CG2   1 
ATOM   16637 C  CD1   . ILE I  9  46  ? 207.187 275.574 183.791 1.00 69.72  0  63  ILE H CD1   1 
ATOM   16638 N  N     . ILE I  9  47  ? 204.975 270.535 184.632 1.00 71.14  0  64  ILE H N     1 
ATOM   16639 C  CA    . ILE I  9  47  ? 204.143 269.418 184.189 1.00 65.36  0  64  ILE H CA    1 
ATOM   16640 C  C     . ILE I  9  47  ? 203.459 268.750 185.372 1.00 67.94  0  64  ILE H C     1 
ATOM   16641 O  O     . ILE I  9  47  ? 202.253 268.472 185.338 1.00 67.66  0  64  ILE H O     1 
ATOM   16642 C  CB    . ILE I  9  47  ? 204.985 268.409 183.390 1.00 63.02  0  64  ILE H CB    1 
ATOM   16643 C  CG1   . ILE I  9  47  ? 205.590 269.082 182.163 1.00 68.57  0  64  ILE H CG1   1 
ATOM   16644 C  CG2   . ILE I  9  47  ? 204.148 267.218 183.005 1.00 62.27  0  64  ILE H CG2   1 
ATOM   16645 C  CD1   . ILE I  9  47  ? 204.556 269.612 181.219 1.00 69.60  0  64  ILE H CD1   1 
ATOM   16646 N  N     . LEU I  9  48  ? 204.217 268.479 186.434 1.00 68.44  0  65  LEU H N     1 
ATOM   16647 C  CA    . LEU I  9  48  ? 203.656 267.794 187.591 1.00 66.25  0  65  LEU H CA    1 
ATOM   16648 C  C     . LEU I  9  48  ? 202.559 268.622 188.243 1.00 70.56  0  65  LEU H C     1 
ATOM   16649 O  O     . LEU I  9  48  ? 201.528 268.080 188.654 1.00 73.65  0  65  LEU H O     1 
ATOM   16650 C  CB    . LEU I  9  48  ? 204.763 267.477 188.595 1.00 65.64  0  65  LEU H CB    1 
ATOM   16651 C  CG    . LEU I  9  48  ? 204.312 267.044 189.988 1.00 64.86  0  65  LEU H CG    1 
ATOM   16652 C  CD1   . LEU I  9  48  ? 203.615 265.699 189.925 1.00 65.20  0  65  LEU H CD1   1 
ATOM   16653 C  CD2   . LEU I  9  48  ? 205.492 266.994 190.937 1.00 72.26  0  65  LEU H CD2   1 
ATOM   16654 N  N     . GLU I  9  49  ? 202.756 269.938 188.345 1.00 73.44  0  66  GLU H N     1 
ATOM   16655 C  CA    . GLU I  9  49  ? 201.736 270.774 188.971 1.00 68.82  0  66  GLU H CA    1 
ATOM   16656 C  C     . GLU I  9  49  ? 200.491 270.886 188.104 1.00 75.17  0  66  GLU H C     1 
ATOM   16657 O  O     . GLU I  9  49  ? 199.369 270.864 188.622 1.00 79.05  0  66  GLU H O     1 
ATOM   16658 C  CB    . GLU I  9  49  ? 202.290 272.159 189.268 1.00 74.04  0  66  GLU H CB    1 
ATOM   16659 C  CG    . GLU I  9  49  ? 203.381 272.194 190.304 1.00 80.72  0  66  GLU H CG    1 
ATOM   16660 C  CD    . GLU I  9  49  ? 203.508 273.567 190.913 1.00 88.65  0  66  GLU H CD    1 
ATOM   16661 O  OE1   . GLU I  9  49  ? 203.609 274.538 190.140 1.00 89.11  0  66  GLU H OE1   1 
ATOM   16662 O  OE2   . GLU I  9  49  ? 203.504 273.679 192.154 1.00 89.11  -1 66  GLU H OE2   1 
ATOM   16663 N  N     . ILE I  9  50  ? 200.661 271.022 186.787 1.00 78.16  0  67  ILE H N     1 
ATOM   16664 C  CA    . ILE I  9  50  ? 199.497 271.043 185.906 1.00 74.76  0  67  ILE H CA    1 
ATOM   16665 C  C     . ILE I  9  50  ? 198.717 269.744 186.041 1.00 76.05  0  67  ILE H C     1 
ATOM   16666 O  O     . ILE I  9  50  ? 197.485 269.748 186.143 1.00 78.09  0  67  ILE H O     1 
ATOM   16667 C  CB    . ILE I  9  50  ? 199.916 271.294 184.447 1.00 73.23  0  67  ILE H CB    1 
ATOM   16668 C  CG1   . ILE I  9  50  ? 200.544 272.674 184.288 1.00 77.99  0  67  ILE H CG1   1 
ATOM   16669 C  CG2   . ILE I  9  50  ? 198.721 271.181 183.528 1.00 75.22  0  67  ILE H CG2   1 
ATOM   16670 C  CD1   . ILE I  9  50  ? 201.197 272.880 182.940 1.00 82.53  0  67  ILE H CD1   1 
ATOM   16671 N  N     . TYR I  9  51  ? 199.422 268.612 186.062 1.00 70.00  0  68  TYR H N     1 
ATOM   16672 C  CA    . TYR I  9  51  ? 198.720 267.336 186.084 1.00 69.59  0  68  TYR H CA    1 
ATOM   16673 C  C     . TYR I  9  51  ? 198.072 267.108 187.445 1.00 72.19  0  68  TYR H C     1 
ATOM   16674 O  O     . TYR I  9  51  ? 197.021 266.465 187.546 1.00 70.92  0  68  TYR H O     1 
ATOM   16675 C  CB    . TYR I  9  51  ? 199.680 266.196 185.741 1.00 72.97  0  68  TYR H CB    1 
ATOM   16676 C  CG    . TYR I  9  51  ? 199.000 264.850 185.649 1.00 75.58  0  68  TYR H CG    1 
ATOM   16677 C  CD1   . TYR I  9  51  ? 198.264 264.529 184.521 1.00 73.58  0  68  TYR H CD1   1 
ATOM   16678 C  CD2   . TYR I  9  51  ? 199.093 263.903 186.657 1.00 75.17  0  68  TYR H CD2   1 
ATOM   16679 C  CE1   . TYR I  9  51  ? 197.634 263.326 184.390 1.00 72.73  0  68  TYR H CE1   1 
ATOM   16680 C  CE2   . TYR I  9  51  ? 198.456 262.673 186.530 1.00 77.39  0  68  TYR H CE2   1 
ATOM   16681 C  CZ    . TYR I  9  51  ? 197.726 262.401 185.388 1.00 76.93  0  68  TYR H CZ    1 
ATOM   16682 O  OH    . TYR I  9  51  ? 197.084 261.199 185.232 1.00 75.55  0  68  TYR H OH    1 
ATOM   16683 N  N     . ASN I  9  52  ? 198.687 267.631 188.501 1.00 75.64  0  69  ASN H N     1 
ATOM   16684 C  CA    . ASN I  9  52  ? 198.227 267.468 189.870 1.00 72.13  0  69  ASN H CA    1 
ATOM   16685 C  C     . ASN I  9  52  ? 197.093 268.417 190.230 1.00 76.06  0  69  ASN H C     1 
ATOM   16686 O  O     . ASN I  9  52  ? 196.561 268.328 191.342 1.00 76.62  0  69  ASN H O     1 
ATOM   16687 C  CB    . ASN I  9  52  ? 199.408 267.680 190.817 1.00 69.83  0  69  ASN H CB    1 
ATOM   16688 C  CG    . ASN I  9  52  ? 199.154 267.136 192.193 1.00 68.07  0  69  ASN H CG    1 
ATOM   16689 O  OD1   . ASN I  9  52  ? 198.677 267.841 193.076 1.00 73.65  0  69  ASN H OD1   1 
ATOM   16690 N  ND2   . ASN I  9  52  ? 199.470 265.866 192.386 1.00 68.17  0  69  ASN H ND2   1 
ATOM   16691 N  N     . SER I  9  53  ? 196.720 269.319 189.322 1.00 86.90  0  70  SER H N     1 
ATOM   16692 C  CA    . SER I  9  53  ? 195.734 270.374 189.533 1.00 83.94  0  70  SER H CA    1 
ATOM   16693 C  C     . SER I  9  53  ? 196.208 271.421 190.530 1.00 88.17  0  70  SER H C     1 
ATOM   16694 O  O     . SER I  9  53  ? 195.424 272.295 190.915 1.00 91.41  0  70  SER H O     1 
ATOM   16695 C  CB    . SER I  9  53  ? 194.380 269.817 189.987 1.00 87.45  0  70  SER H CB    1 
ATOM   16696 O  OG    . SER I  9  53  ? 193.672 269.242 188.907 1.00 91.05  0  70  SER H OG    1 
ATOM   16697 N  N     . SER I  9  54  ? 197.466 271.358 190.965 1.00 94.21  0  71  SER H N     1 
ATOM   16698 C  CA    . SER I  9  54  ? 198.013 272.384 191.842 1.00 93.17  0  71  SER H CA    1 
ATOM   16699 C  C     . SER I  9  54  ? 198.420 273.640 191.087 1.00 94.56  0  71  SER H C     1 
ATOM   16700 O  O     . SER I  9  54  ? 198.760 274.643 191.723 1.00 95.39  0  71  SER H O     1 
ATOM   16701 C  CB    . SER I  9  54  ? 199.214 271.835 192.616 1.00 92.41  0  71  SER H CB    1 
ATOM   16702 O  OG    . SER I  9  54  ? 199.594 272.720 193.655 1.00 91.94  0  71  SER H OG    1 
ATOM   16703 N  N     . LEU I  9  55  ? 198.402 273.606 189.757 1.00 93.32  0  72  LEU H N     1 
ATOM   16704 C  CA    . LEU I  9  55  ? 198.660 274.777 188.922 1.00 92.08  0  72  LEU H CA    1 
ATOM   16705 C  C     . LEU I  9  55  ? 197.569 274.812 187.858 1.00 93.86  0  72  LEU H C     1 
ATOM   16706 O  O     . LEU I  9  55  ? 197.628 274.070 186.873 1.00 95.48  0  72  LEU H O     1 
ATOM   16707 C  CB    . LEU I  9  55  ? 200.049 274.721 188.296 1.00 90.09  0  72  LEU H CB    1 
ATOM   16708 C  CG    . LEU I  9  55  ? 200.341 275.757 187.212 1.00 90.84  0  72  LEU H CG    1 
ATOM   16709 C  CD1   . LEU I  9  55  ? 200.310 277.151 187.800 1.00 95.91  0  72  LEU H CD1   1 
ATOM   16710 C  CD2   . LEU I  9  55  ? 201.677 275.484 186.546 1.00 88.22  0  72  LEU H CD2   1 
ATOM   16711 N  N     . ILE I  9  56  ? 196.574 275.667 188.057 1.00 97.47  0  73  ILE H N     1 
ATOM   16712 C  CA    . ILE I  9  56  ? 195.419 275.730 187.170 1.00 99.74  0  73  ILE H CA    1 
ATOM   16713 C  C     . ILE I  9  56  ? 195.675 276.787 186.105 1.00 99.53  0  73  ILE H C     1 
ATOM   16714 O  O     . ILE I  9  56  ? 195.963 277.946 186.422 1.00 100.56 0  73  ILE H O     1 
ATOM   16715 C  CB    . ILE I  9  56  ? 194.129 276.034 187.948 1.00 97.75  0  73  ILE H CB    1 
ATOM   16716 C  CG1   . ILE I  9  56  ? 193.911 275.016 189.072 1.00 97.70  0  73  ILE H CG1   1 
ATOM   16717 C  CG2   . ILE I  9  56  ? 192.937 276.047 187.007 1.00 96.33  0  73  ILE H CG2   1 
ATOM   16718 C  CD1   . ILE I  9  56  ? 194.476 275.433 190.413 1.00 97.14  0  73  ILE H CD1   1 
ATOM   16719 N  N     . LEU I  9  57  ? 195.570 276.386 184.843 1.00 108.92 0  74  LEU H N     1 
ATOM   16720 C  CA    . LEU I  9  57  ? 195.658 277.293 183.710 1.00 108.70 0  74  LEU H CA    1 
ATOM   16721 C  C     . LEU I  9  57  ? 194.301 277.361 183.024 1.00 112.69 0  74  LEU H C     1 
ATOM   16722 O  O     . LEU I  9  57  ? 193.574 276.364 182.968 1.00 115.13 0  74  LEU H O     1 
ATOM   16723 C  CB    . LEU I  9  57  ? 196.733 276.839 182.720 1.00 109.83 0  74  LEU H CB    1 
ATOM   16724 C  CG    . LEU I  9  57  ? 198.161 276.799 183.263 1.00 110.16 0  74  LEU H CG    1 
ATOM   16725 C  CD1   . LEU I  9  57  ? 199.134 276.362 182.185 1.00 109.87 0  74  LEU H CD1   1 
ATOM   16726 C  CD2   . LEU I  9  57  ? 198.554 278.155 183.821 1.00 110.50 0  74  LEU H CD2   1 
ATOM   16727 N  N     . ASP I  9  58  ? 193.960 278.545 182.511 1.00 131.34 0  75  ASP H N     1 
ATOM   16728 C  CA    . ASP I  9  58  ? 192.631 278.751 181.942 1.00 133.87 0  75  ASP H CA    1 
ATOM   16729 C  C     . ASP I  9  58  ? 192.390 277.861 180.727 1.00 132.10 0  75  ASP H C     1 
ATOM   16730 O  O     . ASP I  9  58  ? 191.290 277.322 180.554 1.00 129.97 0  75  ASP H O     1 
ATOM   16731 C  CB    . ASP I  9  58  ? 192.437 280.228 181.593 1.00 132.70 0  75  ASP H CB    1 
ATOM   16732 C  CG    . ASP I  9  58  ? 193.421 280.724 180.546 1.00 133.23 0  75  ASP H CG    1 
ATOM   16733 O  OD1   . ASP I  9  58  ? 194.294 279.942 180.113 1.00 133.38 0  75  ASP H OD1   1 
ATOM   16734 O  OD2   . ASP I  9  58  ? 193.317 281.905 180.153 1.00 133.87 -1 75  ASP H OD2   1 
ATOM   16735 N  N     . ASP I  9  59  ? 193.400 277.699 179.872 1.00 135.40 0  76  ASP H N     1 
ATOM   16736 C  CA    . ASP I  9  59  ? 193.221 276.907 178.659 1.00 135.19 0  76  ASP H CA    1 
ATOM   16737 C  C     . ASP I  9  59  ? 192.999 275.434 178.983 1.00 136.69 0  76  ASP H C     1 
ATOM   16738 O  O     . ASP I  9  59  ? 192.103 274.793 178.423 1.00 138.27 0  76  ASP H O     1 
ATOM   16739 C  CB    . ASP I  9  59  ? 194.430 277.082 177.739 1.00 136.39 0  76  ASP H CB    1 
ATOM   16740 C  CG    . ASP I  9  59  ? 194.445 278.431 177.050 1.00 138.26 0  76  ASP H CG    1 
ATOM   16741 O  OD1   . ASP I  9  59  ? 193.580 279.272 177.371 1.00 139.01 0  76  ASP H OD1   1 
ATOM   16742 O  OD2   . ASP I  9  59  ? 195.320 278.648 176.186 1.00 138.55 -1 76  ASP H OD2   1 
ATOM   16743 N  N     . VAL I  9  60  ? 193.801 274.882 179.888 1.00 125.90 0  77  VAL H N     1 
ATOM   16744 C  CA    . VAL I  9  60  ? 193.718 273.461 180.205 1.00 125.08 0  77  VAL H CA    1 
ATOM   16745 C  C     . VAL I  9  60  ? 192.493 273.201 181.071 1.00 124.02 0  77  VAL H C     1 
ATOM   16746 O  O     . VAL I  9  60  ? 192.036 274.069 181.823 1.00 123.59 0  77  VAL H O     1 
ATOM   16747 C  CB    . VAL I  9  60  ? 195.010 272.975 180.893 1.00 121.39 0  77  VAL H CB    1 
ATOM   16748 C  CG1   . VAL I  9  60  ? 196.222 273.314 180.042 1.00 119.94 0  77  VAL H CG1   1 
ATOM   16749 C  CG2   . VAL I  9  60  ? 195.141 273.577 182.279 1.00 122.27 0  77  VAL H CG2   1 
ATOM   16750 N  N     . SER I  9  61  ? 191.947 271.991 180.957 1.00 117.60 0  78  SER H N     1 
ATOM   16751 C  CA    . SER I  9  61  ? 190.767 271.594 181.714 1.00 117.35 0  78  SER H CA    1 
ATOM   16752 C  C     . SER I  9  61  ? 191.053 270.569 182.798 1.00 119.05 0  78  SER H C     1 
ATOM   16753 O  O     . SER I  9  61  ? 190.352 270.554 183.812 1.00 120.75 0  78  SER H O     1 
ATOM   16754 C  CB    . SER I  9  61  ? 189.696 271.031 180.771 1.00 116.07 0  78  SER H CB    1 
ATOM   16755 O  OG    . SER I  9  61  ? 188.579 270.548 181.495 1.00 117.71 0  78  SER H OG    1 
ATOM   16756 N  N     . MET I  9  62  ? 192.057 269.713 182.602 1.00 109.28 0  79  MET H N     1 
ATOM   16757 C  CA    . MET I  9  62  ? 192.503 268.744 183.604 1.00 107.84 0  79  MET H CA    1 
ATOM   16758 C  C     . MET I  9  62  ? 191.366 267.795 183.992 1.00 111.60 0  79  MET H C     1 
ATOM   16759 O  O     . MET I  9  62  ? 191.000 267.658 185.162 1.00 113.89 0  79  MET H O     1 
ATOM   16760 C  CB    . MET I  9  62  ? 193.074 269.456 184.839 1.00 113.18 0  79  MET H CB    1 
ATOM   16761 C  CG    . MET I  9  62  ? 193.833 268.563 185.825 1.00 114.87 0  79  MET H CG    1 
ATOM   16762 S  SD    . MET I  9  62  ? 194.858 267.254 185.126 1.00 113.49 0  79  MET H SD    1 
ATOM   16763 C  CE    . MET I  9  62  ? 195.806 268.166 183.908 1.00 109.20 0  79  MET H CE    1 
ATOM   16764 N  N     . SER I  9  63  ? 190.803 267.141 182.979 1.00 110.92 0  80  SER H N     1 
ATOM   16765 C  CA    . SER I  9  63  ? 189.708 266.201 183.182 1.00 111.13 0  80  SER H CA    1 
ATOM   16766 C  C     . SER I  9  63  ? 189.434 265.487 181.867 1.00 109.25 0  80  SER H C     1 
ATOM   16767 O  O     . SER I  9  63  ? 190.034 265.794 180.833 1.00 108.30 0  80  SER H O     1 
ATOM   16768 C  CB    . SER I  9  63  ? 188.447 266.904 183.691 1.00 108.67 0  80  SER H CB    1 
ATOM   16769 O  OG    . SER I  9  63  ? 187.925 267.786 182.714 1.00 108.78 0  80  SER H OG    1 
ATOM   16770 N  N     . TRP I  9  64  ? 188.516 264.519 181.922 1.00 99.61  0  81  TRP H N     1 
ATOM   16771 C  CA    . TRP I  9  64  ? 188.123 263.794 180.720 1.00 99.09  0  81  TRP H CA    1 
ATOM   16772 C  C     . TRP I  9  64  ? 187.390 264.680 179.725 1.00 98.34  0  81  TRP H C     1 
ATOM   16773 O  O     . TRP I  9  64  ? 187.411 264.393 178.523 1.00 99.33  0  81  TRP H O     1 
ATOM   16774 C  CB    . TRP I  9  64  ? 187.254 262.593 181.092 1.00 98.38  0  81  TRP H CB    1 
ATOM   16775 C  CG    . TRP I  9  64  ? 187.980 261.550 181.879 1.00 98.57  0  81  TRP H CG    1 
ATOM   16776 C  CD1   . TRP I  9  64  ? 188.008 261.416 183.235 1.00 95.96  0  81  TRP H CD1   1 
ATOM   16777 C  CD2   . TRP I  9  64  ? 188.779 260.483 181.355 1.00 99.36  0  81  TRP H CD2   1 
ATOM   16778 N  NE1   . TRP I  9  64  ? 188.779 260.336 183.589 1.00 97.33  0  81  TRP H NE1   1 
ATOM   16779 C  CE2   . TRP I  9  64  ? 189.264 259.746 182.451 1.00 100.16 0  81  TRP H CE2   1 
ATOM   16780 C  CE3   . TRP I  9  64  ? 189.133 260.081 180.063 1.00 95.96  0  81  TRP H CE3   1 
ATOM   16781 C  CZ2   . TRP I  9  64  ? 190.083 258.631 182.297 1.00 98.22  0  81  TRP H CZ2   1 
ATOM   16782 C  CZ3   . TRP I  9  64  ? 189.946 258.975 179.913 1.00 93.67  0  81  TRP H CZ3   1 
ATOM   16783 C  CH2   . TRP I  9  64  ? 190.412 258.263 181.022 1.00 94.66  0  81  TRP H CH2   1 
ATOM   16784 N  N     . GLU I  9  65  ? 186.763 265.762 180.190 1.00 109.38 0  82  GLU H N     1 
ATOM   16785 C  CA    . GLU I  9  65  ? 186.062 266.675 179.295 1.00 110.50 0  82  GLU H CA    1 
ATOM   16786 C  C     . GLU I  9  65  ? 186.999 267.383 178.327 1.00 111.11 0  82  GLU H C     1 
ATOM   16787 O  O     . GLU I  9  65  ? 186.517 267.998 177.369 1.00 111.85 0  82  GLU H O     1 
ATOM   16788 C  CB    . GLU I  9  65  ? 185.263 267.713 180.095 1.00 110.47 0  82  GLU H CB    1 
ATOM   16789 C  CG    . GLU I  9  65  ? 184.162 267.168 181.025 1.00 111.62 0  82  GLU H CG    1 
ATOM   16790 C  CD    . GLU I  9  65  ? 184.663 266.353 182.210 1.00 113.69 0  82  GLU H CD    1 
ATOM   16791 O  OE1   . GLU I  9  65  ? 185.860 266.012 182.260 1.00 115.17 0  82  GLU H OE1   1 
ATOM   16792 O  OE2   . GLU I  9  65  ? 183.844 266.052 183.102 1.00 111.61 -1 82  GLU H OE2   1 
ATOM   16793 N  N     . THR I  9  66  ? 188.313 267.322 178.555 1.00 109.81 0  83  THR H N     1 
ATOM   16794 C  CA    . THR I  9  66  ? 189.257 267.802 177.553 1.00 108.83 0  83  THR H CA    1 
ATOM   16795 C  C     . THR I  9  66  ? 189.084 267.057 176.237 1.00 109.18 0  83  THR H C     1 
ATOM   16796 O  O     . THR I  9  66  ? 189.294 267.631 175.162 1.00 110.43 0  83  THR H O     1 
ATOM   16797 C  CB    . THR I  9  66  ? 190.690 267.653 178.070 1.00 109.54 0  83  THR H CB    1 
ATOM   16798 O  OG1   . THR I  9  66  ? 190.836 268.386 179.292 1.00 110.94 0  83  THR H OG1   1 
ATOM   16799 C  CG2   . THR I  9  66  ? 191.689 268.188 177.055 1.00 108.23 0  83  THR H CG2   1 
ATOM   16800 N  N     . LEU I  9  67  ? 188.678 265.786 176.297 1.00 105.66 0  84  LEU H N     1 
ATOM   16801 C  CA    . LEU I  9  67  ? 188.400 265.024 175.087 1.00 106.03 0  84  LEU H CA    1 
ATOM   16802 C  C     . LEU I  9  67  ? 187.152 265.508 174.360 1.00 108.78 0  84  LEU H C     1 
ATOM   16803 O  O     . LEU I  9  67  ? 186.945 265.125 173.204 1.00 108.77 0  84  LEU H O     1 
ATOM   16804 C  CB    . LEU I  9  67  ? 188.257 263.540 175.424 1.00 101.84 0  84  LEU H CB    1 
ATOM   16805 C  CG    . LEU I  9  67  ? 189.565 262.789 175.671 1.00 101.31 0  84  LEU H CG    1 
ATOM   16806 C  CD1   . LEU I  9  67  ? 189.307 261.471 176.376 1.00 102.81 0  84  LEU H CD1   1 
ATOM   16807 C  CD2   . LEU I  9  67  ? 190.290 262.559 174.361 1.00 100.38 0  84  LEU H CD2   1 
ATOM   16808 N  N     . ALA I  9  68  ? 186.322 266.330 175.002 1.00 113.98 0  85  ALA H N     1 
ATOM   16809 C  CA    . ALA I  9  68  ? 185.134 266.873 174.358 1.00 110.53 0  85  ALA H CA    1 
ATOM   16810 C  C     . ALA I  9  68  ? 185.417 268.132 173.550 1.00 112.17 0  85  ALA H C     1 
ATOM   16811 O  O     . ALA I  9  68  ? 184.531 268.589 172.820 1.00 111.85 0  85  ALA H O     1 
ATOM   16812 C  CB    . ALA I  9  68  ? 184.056 267.171 175.403 1.00 109.41 0  85  ALA H CB    1 
ATOM   16813 N  N     . LYS I  9  69  ? 186.613 268.699 173.662 1.00 123.96 0  86  LYS H N     1 
ATOM   16814 C  CA    . LYS I  9  69  ? 186.957 269.919 172.940 1.00 123.11 0  86  LYS H CA    1 
ATOM   16815 C  C     . LYS I  9  69  ? 187.057 269.660 171.440 1.00 122.65 0  86  LYS H C     1 
ATOM   16816 O  O     . LYS I  9  69  ? 186.688 270.509 170.629 1.00 122.31 0  86  LYS H O     1 
ATOM   16817 C  CB    . LYS I  9  69  ? 188.275 270.494 173.461 1.00 122.56 0  86  LYS H CB    1 
ATOM   16818 C  CG    . LYS I  9  69  ? 188.308 270.708 174.966 1.00 122.78 0  86  LYS H CG    1 
ATOM   16819 C  CD    . LYS I  9  69  ? 187.394 271.843 175.390 1.00 122.04 0  86  LYS H CD    1 
ATOM   16820 C  CE    . LYS I  9  69  ? 187.377 271.994 176.901 1.00 122.37 0  86  LYS H CE    1 
ATOM   16821 N  NZ    . LYS I  9  69  ? 188.714 272.379 177.433 1.00 121.20 1  86  LYS H NZ    1 
ATOM   16822 N  N     . MET J  10 1   ? 191.877 200.747 229.116 1.00 83.87  0  1   MET I N     1 
ATOM   16823 C  CA    . MET J  10 1   ? 192.314 202.136 229.115 1.00 82.84  0  1   MET I CA    1 
ATOM   16824 C  C     . MET J  10 1   ? 193.302 202.386 230.246 1.00 85.32  0  1   MET I C     1 
ATOM   16825 O  O     . MET J  10 1   ? 194.129 203.292 230.174 1.00 86.36  0  1   MET I O     1 
ATOM   16826 C  CB    . MET J  10 1   ? 191.114 203.075 229.238 1.00 82.59  0  1   MET I CB    1 
ATOM   16827 C  CG    . MET J  10 1   ? 191.435 204.528 228.954 1.00 83.37  0  1   MET I CG    1 
ATOM   16828 S  SD    . MET J  10 1   ? 192.061 204.771 227.283 1.00 92.01  0  1   MET I SD    1 
ATOM   16829 C  CE    . MET J  10 1   ? 190.705 205.667 226.537 1.00 81.35  0  1   MET I CE    1 
ATOM   16830 N  N     . LEU J  10 2   ? 193.209 201.568 231.296 1.00 82.07  0  2   LEU I N     1 
ATOM   16831 C  CA    . LEU J  10 2   ? 194.133 201.699 232.417 1.00 79.27  0  2   LEU I CA    1 
ATOM   16832 C  C     . LEU J  10 2   ? 195.515 201.161 232.066 1.00 81.17  0  2   LEU I C     1 
ATOM   16833 O  O     . LEU J  10 2   ? 196.513 201.578 232.666 1.00 86.01  0  2   LEU I O     1 
ATOM   16834 C  CB    . LEU J  10 2   ? 193.561 200.985 233.641 1.00 77.98  0  2   LEU I CB    1 
ATOM   16835 C  CG    . LEU J  10 2   ? 194.220 201.217 235.000 1.00 81.16  0  2   LEU I CG    1 
ATOM   16836 C  CD1   . LEU J  10 2   ? 193.167 201.214 236.090 1.00 83.87  0  2   LEU I CD1   1 
ATOM   16837 C  CD2   . LEU J  10 2   ? 195.257 200.155 235.285 1.00 77.27  0  2   LEU I CD2   1 
ATOM   16838 N  N     . THR J  10 3   ? 195.594 200.242 231.100 1.00 74.18  0  3   THR I N     1 
ATOM   16839 C  CA    . THR J  10 3   ? 196.891 199.742 230.655 1.00 73.14  0  3   THR I CA    1 
ATOM   16840 C  C     . THR J  10 3   ? 197.726 200.860 230.046 1.00 75.51  0  3   THR I C     1 
ATOM   16841 O  O     . THR J  10 3   ? 198.946 200.920 230.247 1.00 78.86  0  3   THR I O     1 
ATOM   16842 C  CB    . THR J  10 3   ? 196.696 198.608 229.649 1.00 75.22  0  3   THR I CB    1 
ATOM   16843 O  OG1   . THR J  10 3   ? 195.933 197.559 230.255 1.00 78.18  0  3   THR I OG1   1 
ATOM   16844 C  CG2   . THR J  10 3   ? 198.038 198.051 229.206 1.00 76.20  0  3   THR I CG2   1 
ATOM   16845 N  N     . LEU J  10 4   ? 197.084 201.756 229.295 1.00 74.05  0  4   LEU I N     1 
ATOM   16846 C  CA    . LEU J  10 4   ? 197.787 202.919 228.767 1.00 73.85  0  4   LEU I CA    1 
ATOM   16847 C  C     . LEU J  10 4   ? 198.330 203.786 229.894 1.00 74.99  0  4   LEU I C     1 
ATOM   16848 O  O     . LEU J  10 4   ? 199.456 204.293 229.812 1.00 78.49  0  4   LEU I O     1 
ATOM   16849 C  CB    . LEU J  10 4   ? 196.853 203.726 227.868 1.00 70.30  0  4   LEU I CB    1 
ATOM   16850 C  CG    . LEU J  10 4   ? 197.409 205.033 227.309 1.00 71.56  0  4   LEU I CG    1 
ATOM   16851 C  CD1   . LEU J  10 4   ? 198.490 204.748 226.286 1.00 73.39  0  4   LEU I CD1   1 
ATOM   16852 C  CD2   . LEU J  10 4   ? 196.297 205.857 226.695 1.00 74.71  0  4   LEU I CD2   1 
ATOM   16853 N  N     . LYS J  10 5   ? 197.542 203.969 230.955 1.00 70.32  0  5   LYS I N     1 
ATOM   16854 C  CA    . LYS J  10 5   ? 198.012 204.745 232.096 1.00 66.80  0  5   LYS I CA    1 
ATOM   16855 C  C     . LYS J  10 5   ? 199.216 204.084 232.751 1.00 67.28  0  5   LYS I C     1 
ATOM   16856 O  O     . LYS J  10 5   ? 200.179 204.763 233.120 1.00 72.76  0  5   LYS I O     1 
ATOM   16857 C  CB    . LYS J  10 5   ? 196.885 204.929 233.109 1.00 67.93  0  5   LYS I CB    1 
ATOM   16858 C  CG    . LYS J  10 5   ? 197.261 205.804 234.288 1.00 67.78  0  5   LYS I CG    1 
ATOM   16859 C  CD    . LYS J  10 5   ? 196.074 206.048 235.197 1.00 71.10  0  5   LYS I CD    1 
ATOM   16860 C  CE    . LYS J  10 5   ? 196.401 207.081 236.258 1.00 66.85  0  5   LYS I CE    1 
ATOM   16861 N  NZ    . LYS J  10 5   ? 195.295 207.225 237.242 1.00 72.84  1  5   LYS I NZ    1 
ATOM   16862 N  N     . ILE J  10 6   ? 199.181 202.757 232.899 1.00 60.74  0  6   ILE I N     1 
ATOM   16863 C  CA    . ILE J  10 6   ? 200.317 202.047 233.481 1.00 60.69  0  6   ILE I CA    1 
ATOM   16864 C  C     . ILE J  10 6   ? 201.559 202.226 232.620 1.00 67.15  0  6   ILE I C     1 
ATOM   16865 O  O     . ILE J  10 6   ? 202.657 202.484 233.130 1.00 71.33  0  6   ILE I O     1 
ATOM   16866 C  CB    . ILE J  10 6   ? 199.980 200.557 233.672 1.00 65.24  0  6   ILE I CB    1 
ATOM   16867 C  CG1   . ILE J  10 6   ? 198.878 200.384 234.714 1.00 67.04  0  6   ILE I CG1   1 
ATOM   16868 C  CG2   . ILE J  10 6   ? 201.219 199.779 234.076 1.00 65.50  0  6   ILE I CG2   1 
ATOM   16869 C  CD1   . ILE J  10 6   ? 198.635 198.942 235.092 1.00 69.71  0  6   ILE I CD1   1 
ATOM   16870 N  N     . PHE J  10 7   ? 201.409 202.086 231.302 1.00 61.70  0  7   PHE I N     1 
ATOM   16871 C  CA    . PHE J  10 7   ? 202.553 202.211 230.405 1.00 60.12  0  7   PHE I CA    1 
ATOM   16872 C  C     . PHE J  10 7   ? 203.148 203.614 230.463 1.00 63.19  0  7   PHE I C     1 
ATOM   16873 O  O     . PHE J  10 7   ? 204.374 203.783 230.542 1.00 67.52  0  7   PHE I O     1 
ATOM   16874 C  CB    . PHE J  10 7   ? 202.130 201.855 228.979 1.00 58.22  0  7   PHE I CB    1 
ATOM   16875 C  CG    . PHE J  10 7   ? 203.250 201.897 227.986 1.00 65.02  0  7   PHE I CG    1 
ATOM   16876 C  CD1   . PHE J  10 7   ? 204.486 201.364 228.296 1.00 64.58  0  7   PHE I CD1   1 
ATOM   16877 C  CD2   . PHE J  10 7   ? 203.065 202.465 226.738 1.00 66.99  0  7   PHE I CD2   1 
ATOM   16878 C  CE1   . PHE J  10 7   ? 205.520 201.400 227.385 1.00 67.34  0  7   PHE I CE1   1 
ATOM   16879 C  CE2   . PHE J  10 7   ? 204.095 202.505 225.821 1.00 68.43  0  7   PHE I CE2   1 
ATOM   16880 C  CZ    . PHE J  10 7   ? 205.324 201.972 226.145 1.00 69.54  0  7   PHE I CZ    1 
ATOM   16881 N  N     . VAL J  10 8   ? 202.290 204.635 230.438 1.00 59.12  0  8   VAL I N     1 
ATOM   16882 C  CA    . VAL J  10 8   ? 202.772 206.011 230.490 1.00 56.16  0  8   VAL I CA    1 
ATOM   16883 C  C     . VAL J  10 8   ? 203.452 206.290 231.823 1.00 61.93  0  8   VAL I C     1 
ATOM   16884 O  O     . VAL J  10 8   ? 204.503 206.942 231.873 1.00 67.40  0  8   VAL I O     1 
ATOM   16885 C  CB    . VAL J  10 8   ? 201.617 206.991 230.223 1.00 59.30  0  8   VAL I CB    1 
ATOM   16886 C  CG1   . VAL J  10 8   ? 202.027 208.404 230.589 1.00 60.13  0  8   VAL I CG1   1 
ATOM   16887 C  CG2   . VAL J  10 8   ? 201.196 206.917 228.769 1.00 64.19  0  8   VAL I CG2   1 
ATOM   16888 N  N     . TYR J  10 9   ? 202.867 205.810 232.924 1.00 64.13  0  9   TYR I N     1 
ATOM   16889 C  CA    . TYR J  10 9   ? 203.486 205.994 234.230 1.00 60.45  0  9   TYR I CA    1 
ATOM   16890 C  C     . TYR J  10 9   ? 204.859 205.343 234.280 1.00 59.44  0  9   TYR I C     1 
ATOM   16891 O  O     . TYR J  10 9   ? 205.814 205.933 234.793 1.00 63.60  0  9   TYR I O     1 
ATOM   16892 C  CB    . TYR J  10 9   ? 202.585 205.420 235.323 1.00 56.79  0  9   TYR I CB    1 
ATOM   16893 C  CG    . TYR J  10 9   ? 201.727 206.448 236.016 1.00 65.32  0  9   TYR I CG    1 
ATOM   16894 C  CD1   . TYR J  10 9   ? 200.779 207.176 235.314 1.00 66.15  0  9   TYR I CD1   1 
ATOM   16895 C  CD2   . TYR J  10 9   ? 201.860 206.687 237.376 1.00 69.61  0  9   TYR I CD2   1 
ATOM   16896 C  CE1   . TYR J  10 9   ? 199.992 208.115 235.943 1.00 64.71  0  9   TYR I CE1   1 
ATOM   16897 C  CE2   . TYR J  10 9   ? 201.078 207.623 238.015 1.00 68.54  0  9   TYR I CE2   1 
ATOM   16898 C  CZ    . TYR J  10 9   ? 200.146 208.334 237.293 1.00 65.77  0  9   TYR I CZ    1 
ATOM   16899 O  OH    . TYR J  10 9   ? 199.363 209.269 237.926 1.00 68.35  0  9   TYR I OH    1 
ATOM   16900 N  N     . THR J  10 10  ? 204.978 204.130 233.737 1.00 50.61  0  10  THR I N     1 
ATOM   16901 C  CA    . THR J  10 10  ? 206.264 203.442 233.731 1.00 50.99  0  10  THR I CA    1 
ATOM   16902 C  C     . THR J  10 10  ? 207.303 204.229 232.944 1.00 58.32  0  10  THR I C     1 
ATOM   16903 O  O     . THR J  10 10  ? 208.431 204.430 233.410 1.00 66.47  0  10  THR I O     1 
ATOM   16904 C  CB    . THR J  10 10  ? 206.103 202.040 233.145 1.00 55.19  0  10  THR I CB    1 
ATOM   16905 O  OG1   . THR J  10 10  ? 205.123 201.315 233.895 1.00 64.22  0  10  THR I OG1   1 
ATOM   16906 C  CG2   . THR J  10 10  ? 207.420 201.292 233.198 1.00 54.28  0  10  THR I CG2   1 
ATOM   16907 N  N     . VAL J  10 11  ? 206.934 204.695 231.749 1.00 56.88  0  11  VAL I N     1 
ATOM   16908 C  CA    . VAL J  10 11  ? 207.890 205.416 230.908 1.00 55.06  0  11  VAL I CA    1 
ATOM   16909 C  C     . VAL J  10 11  ? 208.327 206.714 231.581 1.00 54.65  0  11  VAL I C     1 
ATOM   16910 O  O     . VAL J  10 11  ? 209.524 207.037 231.640 1.00 59.91  0  11  VAL I O     1 
ATOM   16911 C  CB    . VAL J  10 11  ? 207.288 205.677 229.517 1.00 56.30  0  11  VAL I CB    1 
ATOM   16912 C  CG1   . VAL J  10 11  ? 208.206 206.563 228.712 1.00 58.18  0  11  VAL I CG1   1 
ATOM   16913 C  CG2   . VAL J  10 11  ? 207.048 204.367 228.792 1.00 55.11  0  11  VAL I CG2   1 
ATOM   16914 N  N     . VAL J  10 12  ? 207.362 207.477 232.099 1.00 50.75  0  12  VAL I N     1 
ATOM   16915 C  CA    . VAL J  10 12  ? 207.680 208.753 232.732 1.00 54.44  0  12  VAL I CA    1 
ATOM   16916 C  C     . VAL J  10 12  ? 208.554 208.537 233.958 1.00 58.42  0  12  VAL I C     1 
ATOM   16917 O  O     . VAL J  10 12  ? 209.525 209.269 234.180 1.00 60.23  0  12  VAL I O     1 
ATOM   16918 C  CB    . VAL J  10 12  ? 206.388 209.514 233.086 1.00 54.88  0  12  VAL I CB    1 
ATOM   16919 C  CG1   . VAL J  10 12  ? 206.708 210.745 233.912 1.00 51.97  0  12  VAL I CG1   1 
ATOM   16920 C  CG2   . VAL J  10 12  ? 205.644 209.904 231.826 1.00 57.75  0  12  VAL I CG2   1 
ATOM   16921 N  N     . THR J  10 13  ? 208.227 207.532 234.775 1.00 62.15  0  13  THR I N     1 
ATOM   16922 C  CA    . THR J  10 13  ? 209.024 207.258 235.963 1.00 57.41  0  13  THR I CA    1 
ATOM   16923 C  C     . THR J  10 13  ? 210.441 206.856 235.590 1.00 57.48  0  13  THR I C     1 
ATOM   16924 O  O     . THR J  10 13  ? 211.404 207.293 236.227 1.00 60.26  0  13  THR I O     1 
ATOM   16925 C  CB    . THR J  10 13  ? 208.362 206.163 236.795 1.00 55.86  0  13  THR I CB    1 
ATOM   16926 O  OG1   . THR J  10 13  ? 206.990 206.502 237.018 1.00 64.33  0  13  THR I OG1   1 
ATOM   16927 C  CG2   . THR J  10 13  ? 209.058 206.027 238.135 1.00 59.56  0  13  THR I CG2   1 
ATOM   16928 N  N     . PHE J  10 14  ? 210.590 206.028 234.553 1.00 56.92  0  14  PHE I N     1 
ATOM   16929 C  CA    . PHE J  10 14  ? 211.920 205.611 234.126 1.00 58.06  0  14  PHE I CA    1 
ATOM   16930 C  C     . PHE J  10 14  ? 212.752 206.809 233.690 1.00 63.91  0  14  PHE I C     1 
ATOM   16931 O  O     . PHE J  10 14  ? 213.909 206.962 234.103 1.00 69.03  0  14  PHE I O     1 
ATOM   16932 C  CB    . PHE J  10 14  ? 211.798 204.589 232.997 1.00 55.90  0  14  PHE I CB    1 
ATOM   16933 C  CG    . PHE J  10 14  ? 213.076 204.343 232.254 1.00 62.72  0  14  PHE I CG    1 
ATOM   16934 C  CD1   . PHE J  10 14  ? 214.137 203.705 232.870 1.00 63.07  0  14  PHE I CD1   1 
ATOM   16935 C  CD2   . PHE J  10 14  ? 213.210 204.734 230.936 1.00 66.00  0  14  PHE I CD2   1 
ATOM   16936 C  CE1   . PHE J  10 14  ? 215.310 203.471 232.186 1.00 60.90  0  14  PHE I CE1   1 
ATOM   16937 C  CE2   . PHE J  10 14  ? 214.382 204.504 230.249 1.00 66.14  0  14  PHE I CE2   1 
ATOM   16938 C  CZ    . PHE J  10 14  ? 215.432 203.870 230.874 1.00 62.80  0  14  PHE I CZ    1 
ATOM   16939 N  N     . PHE J  10 15  ? 212.169 207.690 232.874 1.00 60.98  0  15  PHE I N     1 
ATOM   16940 C  CA    . PHE J  10 15  ? 212.928 208.841 232.391 1.00 60.11  0  15  PHE I CA    1 
ATOM   16941 C  C     . PHE J  10 15  ? 213.251 209.819 233.517 1.00 61.26  0  15  PHE I C     1 
ATOM   16942 O  O     . PHE J  10 15  ? 214.363 210.360 233.575 1.00 66.48  0  15  PHE I O     1 
ATOM   16943 C  CB    . PHE J  10 15  ? 212.171 209.538 231.264 1.00 57.10  0  15  PHE I CB    1 
ATOM   16944 C  CG    . PHE J  10 15  ? 212.355 208.886 229.928 1.00 60.27  0  15  PHE I CG    1 
ATOM   16945 C  CD1   . PHE J  10 15  ? 213.602 208.845 229.333 1.00 58.47  0  15  PHE I CD1   1 
ATOM   16946 C  CD2   . PHE J  10 15  ? 211.286 208.312 229.269 1.00 65.66  0  15  PHE I CD2   1 
ATOM   16947 C  CE1   . PHE J  10 15  ? 213.777 208.245 228.108 1.00 60.16  0  15  PHE I CE1   1 
ATOM   16948 C  CE2   . PHE J  10 15  ? 211.457 207.711 228.043 1.00 64.57  0  15  PHE I CE2   1 
ATOM   16949 C  CZ    . PHE J  10 15  ? 212.703 207.678 227.462 1.00 62.51  0  15  PHE I CZ    1 
ATOM   16950 N  N     . VAL J  10 16  ? 212.301 210.056 234.423 1.00 54.46  0  16  VAL I N     1 
ATOM   16951 C  CA    . VAL J  10 16  ? 212.552 210.970 235.531 1.00 51.99  0  16  VAL I CA    1 
ATOM   16952 C  C     . VAL J  10 16  ? 213.628 210.413 236.453 1.00 56.80  0  16  VAL I C     1 
ATOM   16953 O  O     . VAL J  10 16  ? 214.489 211.155 236.941 1.00 57.71  0  16  VAL I O     1 
ATOM   16954 C  CB    . VAL J  10 16  ? 211.245 211.264 236.289 1.00 54.93  0  16  VAL I CB    1 
ATOM   16955 C  CG1   . VAL J  10 16  ? 211.533 211.992 237.586 1.00 49.82  0  16  VAL I CG1   1 
ATOM   16956 C  CG2   . VAL J  10 16  ? 210.316 212.090 235.424 1.00 60.00  0  16  VAL I CG2   1 
ATOM   16957 N  N     . CYS J  10 17  ? 213.600 209.104 236.715 1.00 62.06  0  17  CYS I N     1 
ATOM   16958 C  CA    . CYS J  10 17  ? 214.639 208.498 237.539 1.00 57.89  0  17  CYS I CA    1 
ATOM   16959 C  C     . CYS J  10 17  ? 215.998 208.590 236.862 1.00 61.42  0  17  CYS I C     1 
ATOM   16960 O  O     . CYS J  10 17  ? 217.015 208.829 237.526 1.00 69.51  0  17  CYS I O     1 
ATOM   16961 C  CB    . CYS J  10 17  ? 214.285 207.044 237.844 1.00 57.68  0  17  CYS I CB    1 
ATOM   16962 S  SG    . CYS J  10 17  ? 212.978 206.838 239.073 1.00 83.24  0  17  CYS I SG    1 
ATOM   16963 N  N     . LEU J  10 18  ? 216.039 208.399 235.541 1.00 62.15  0  18  LEU I N     1 
ATOM   16964 C  CA    . LEU J  10 18  ? 217.290 208.585 234.813 1.00 60.29  0  18  LEU I CA    1 
ATOM   16965 C  C     . LEU J  10 18  ? 217.815 210.002 234.995 1.00 63.64  0  18  LEU I C     1 
ATOM   16966 O  O     . LEU J  10 18  ? 219.006 210.208 235.253 1.00 66.33  0  18  LEU I O     1 
ATOM   16967 C  CB    . LEU J  10 18  ? 217.091 208.285 233.329 1.00 57.15  0  18  LEU I CB    1 
ATOM   16968 C  CG    . LEU J  10 18  ? 217.550 206.921 232.829 1.00 62.21  0  18  LEU I CG    1 
ATOM   16969 C  CD1   . LEU J  10 18  ? 217.261 206.787 231.349 1.00 61.34  0  18  LEU I CD1   1 
ATOM   16970 C  CD2   . LEU J  10 18  ? 219.019 206.728 233.111 1.00 61.96  0  18  LEU I CD2   1 
ATOM   16971 N  N     . PHE J  10 19  ? 216.932 210.993 234.866 1.00 59.35  0  19  PHE I N     1 
ATOM   16972 C  CA    . PHE J  10 19  ? 217.348 212.382 235.037 1.00 51.77  0  19  PHE I CA    1 
ATOM   16973 C  C     . PHE J  10 19  ? 217.866 212.632 236.447 1.00 54.09  0  19  PHE I C     1 
ATOM   16974 O  O     . PHE J  10 19  ? 218.892 213.295 236.635 1.00 60.20  0  19  PHE I O     1 
ATOM   16975 C  CB    . PHE J  10 19  ? 216.183 213.319 234.717 1.00 55.15  0  19  PHE I CB    1 
ATOM   16976 C  CG    . PHE J  10 19  ? 216.461 214.766 235.017 1.00 55.50  0  19  PHE I CG    1 
ATOM   16977 C  CD1   . PHE J  10 19  ? 216.192 215.298 236.267 1.00 56.07  0  19  PHE I CD1   1 
ATOM   16978 C  CD2   . PHE J  10 19  ? 216.991 215.593 234.047 1.00 55.16  0  19  PHE I CD2   1 
ATOM   16979 C  CE1   . PHE J  10 19  ? 216.447 216.622 236.537 1.00 56.80  0  19  PHE I CE1   1 
ATOM   16980 C  CE2   . PHE J  10 19  ? 217.247 216.918 234.314 1.00 56.55  0  19  PHE I CE2   1 
ATOM   16981 C  CZ    . PHE J  10 19  ? 216.975 217.433 235.559 1.00 57.81  0  19  PHE I CZ    1 
ATOM   16982 N  N     . ILE J  10 20  ? 217.162 212.113 237.454 1.00 51.29  0  20  ILE I N     1 
ATOM   16983 C  CA    . ILE J  10 20  ? 217.528 212.390 238.841 1.00 49.94  0  20  ILE I CA    1 
ATOM   16984 C  C     . ILE J  10 20  ? 218.873 211.760 239.173 1.00 52.27  0  20  ILE I C     1 
ATOM   16985 O  O     . ILE J  10 20  ? 219.763 212.412 239.729 1.00 55.98  0  20  ILE I O     1 
ATOM   16986 C  CB    . ILE J  10 20  ? 216.429 211.900 239.799 1.00 48.21  0  20  ILE I CB    1 
ATOM   16987 C  CG1   . ILE J  10 20  ? 215.168 212.748 239.650 1.00 58.30  0  20  ILE I CG1   1 
ATOM   16988 C  CG2   . ILE J  10 20  ? 216.915 211.952 241.230 1.00 48.70  0  20  ILE I CG2   1 
ATOM   16989 C  CD1   . ILE J  10 20  ? 213.992 212.226 240.443 1.00 62.74  0  20  ILE I CD1   1 
ATOM   16990 N  N     . PHE J  10 21  ? 219.046 210.484 238.831 1.00 62.05  0  21  PHE I N     1 
ATOM   16991 C  CA    . PHE J  10 21  ? 220.284 209.795 239.160 1.00 60.56  0  21  PHE I CA    1 
ATOM   16992 C  C     . PHE J  10 21  ? 221.435 210.179 238.244 1.00 62.57  0  21  PHE I C     1 
ATOM   16993 O  O     . PHE J  10 21  ? 222.589 209.887 238.574 1.00 71.68  0  21  PHE I O     1 
ATOM   16994 C  CB    . PHE J  10 21  ? 220.067 208.282 239.123 1.00 59.81  0  21  PHE I CB    1 
ATOM   16995 C  CG    . PHE J  10 21  ? 219.173 207.781 240.214 1.00 62.55  0  21  PHE I CG    1 
ATOM   16996 C  CD1   . PHE J  10 21  ? 219.419 208.117 241.532 1.00 62.80  0  21  PHE I CD1   1 
ATOM   16997 C  CD2   . PHE J  10 21  ? 218.083 206.983 239.924 1.00 64.11  0  21  PHE I CD2   1 
ATOM   16998 C  CE1   . PHE J  10 21  ? 218.597 207.667 242.539 1.00 59.82  0  21  PHE I CE1   1 
ATOM   16999 C  CE2   . PHE J  10 21  ? 217.259 206.527 240.928 1.00 66.09  0  21  PHE I CE2   1 
ATOM   17000 C  CZ    . PHE J  10 21  ? 217.516 206.870 242.238 1.00 62.18  0  21  PHE I CZ    1 
ATOM   17001 N  N     . GLY J  10 22  ? 221.156 210.819 237.109 1.00 59.33  0  22  GLY I N     1 
ATOM   17002 C  CA    . GLY J  10 22  ? 222.237 211.309 236.276 1.00 60.49  0  22  GLY I CA    1 
ATOM   17003 C  C     . GLY J  10 22  ? 223.025 212.420 236.940 1.00 59.72  0  22  GLY I C     1 
ATOM   17004 O  O     . GLY J  10 22  ? 224.257 212.430 236.899 1.00 64.80  0  22  GLY I O     1 
ATOM   17005 N  N     . PHE J  10 23  ? 222.328 213.365 237.570 1.00 57.46  0  23  PHE I N     1 
ATOM   17006 C  CA    . PHE J  10 23  ? 222.993 214.492 238.206 1.00 60.40  0  23  PHE I CA    1 
ATOM   17007 C  C     . PHE J  10 23  ? 223.605 214.137 239.552 1.00 65.16  0  23  PHE I C     1 
ATOM   17008 O  O     . PHE J  10 23  ? 224.412 214.914 240.070 1.00 65.77  0  23  PHE I O     1 
ATOM   17009 C  CB    . PHE J  10 23  ? 222.013 215.652 238.370 1.00 59.95  0  23  PHE I CB    1 
ATOM   17010 C  CG    . PHE J  10 23  ? 221.869 216.491 237.138 1.00 61.88  0  23  PHE I CG    1 
ATOM   17011 C  CD1   . PHE J  10 23  ? 222.935 217.231 236.662 1.00 64.28  0  23  PHE I CD1   1 
ATOM   17012 C  CD2   . PHE J  10 23  ? 220.673 216.531 236.449 1.00 61.45  0  23  PHE I CD2   1 
ATOM   17013 C  CE1   . PHE J  10 23  ? 222.809 217.999 235.527 1.00 64.95  0  23  PHE I CE1   1 
ATOM   17014 C  CE2   . PHE J  10 23  ? 220.542 217.298 235.314 1.00 64.48  0  23  PHE I CE2   1 
ATOM   17015 C  CZ    . PHE J  10 23  ? 221.611 218.033 234.853 1.00 65.19  0  23  PHE I CZ    1 
ATOM   17016 N  N     . LEU J  10 24  ? 223.241 212.993 240.127 1.00 67.86  0  24  LEU I N     1 
ATOM   17017 C  CA    . LEU J  10 24  ? 223.893 212.506 241.332 1.00 66.17  0  24  LEU I CA    1 
ATOM   17018 C  C     . LEU J  10 24  ? 225.178 211.748 241.034 1.00 63.91  0  24  LEU I C     1 
ATOM   17019 O  O     . LEU J  10 24  ? 225.903 211.398 241.970 1.00 64.90  0  24  LEU I O     1 
ATOM   17020 C  CB    . LEU J  10 24  ? 222.942 211.601 242.115 1.00 62.28  0  24  LEU I CB    1 
ATOM   17021 C  CG    . LEU J  10 24  ? 221.848 212.286 242.932 1.00 62.14  0  24  LEU I CG    1 
ATOM   17022 C  CD1   . LEU J  10 24  ? 220.744 211.304 243.266 1.00 61.80  0  24  LEU I CD1   1 
ATOM   17023 C  CD2   . LEU J  10 24  ? 222.428 212.881 244.196 1.00 61.98  0  24  LEU I CD2   1 
ATOM   17024 N  N     . SER J  10 25  ? 225.475 211.492 239.764 1.00 65.38  0  25  SER I N     1 
ATOM   17025 C  CA    . SER J  10 25  ? 226.629 210.685 239.376 1.00 68.69  0  25  SER I CA    1 
ATOM   17026 C  C     . SER J  10 25  ? 227.873 211.541 239.164 1.00 76.03  0  25  SER I C     1 
ATOM   17027 O  O     . SER J  10 25  ? 228.519 211.478 238.120 1.00 75.80  0  25  SER I O     1 
ATOM   17028 C  CB    . SER J  10 25  ? 226.298 209.888 238.122 1.00 65.48  0  25  SER I CB    1 
ATOM   17029 O  OG    . SER J  10 25  ? 225.207 209.017 238.355 1.00 71.05  0  25  SER I OG    1 
ATOM   17030 N  N     . ASN J  10 26  ? 228.213 212.343 240.173 1.00 81.43  0  26  ASN I N     1 
ATOM   17031 C  CA    . ASN J  10 26  ? 229.411 213.183 240.154 1.00 77.36  0  26  ASN I CA    1 
ATOM   17032 C  C     . ASN J  10 26  ? 229.427 214.084 238.922 1.00 80.04  0  26  ASN I C     1 
ATOM   17033 O  O     . ASN J  10 26  ? 230.437 214.211 238.228 1.00 86.57  0  26  ASN I O     1 
ATOM   17034 C  CB    . ASN J  10 26  ? 230.677 212.328 240.224 1.00 76.46  0  26  ASN I CB    1 
ATOM   17035 C  CG    . ASN J  10 26  ? 231.908 213.138 240.564 1.00 82.05  0  26  ASN I CG    1 
ATOM   17036 O  OD1   . ASN J  10 26  ? 231.843 214.358 240.701 1.00 84.43  0  26  ASN I OD1   1 
ATOM   17037 N  ND2   . ASN J  10 26  ? 233.040 212.461 240.705 1.00 83.95  0  26  ASN I ND2   1 
ATOM   17038 N  N     . ASP J  10 27  ? 228.282 214.699 238.637 1.00 75.42  0  27  ASP I N     1 
ATOM   17039 C  CA    . ASP J  10 27  ? 228.191 215.597 237.489 1.00 74.99  0  27  ASP I CA    1 
ATOM   17040 C  C     . ASP J  10 27  ? 229.149 216.783 237.549 1.00 76.33  0  27  ASP I C     1 
ATOM   17041 O  O     . ASP J  10 27  ? 229.763 217.089 236.511 1.00 81.16  0  27  ASP I O     1 
ATOM   17042 C  CB    . ASP J  10 27  ? 226.747 216.086 237.329 1.00 75.98  0  27  ASP I CB    1 
ATOM   17043 C  CG    . ASP J  10 27  ? 226.550 216.907 236.075 1.00 80.93  0  27  ASP I CG    1 
ATOM   17044 O  OD1   . ASP J  10 27  ? 226.523 216.317 234.976 1.00 84.44  0  27  ASP I OD1   1 
ATOM   17045 O  OD2   . ASP J  10 27  ? 226.432 218.145 236.186 1.00 80.73  -1 27  ASP I OD2   1 
ATOM   17046 N  N     . PRO J  10 28  ? 229.328 217.487 238.674 1.00 65.72  0  28  PRO I N     1 
ATOM   17047 C  CA    . PRO J  10 28  ? 230.187 218.683 238.650 1.00 65.24  0  28  PRO I CA    1 
ATOM   17048 C  C     . PRO J  10 28  ? 231.628 218.410 238.257 1.00 71.06  0  28  PRO I C     1 
ATOM   17049 O  O     . PRO J  10 28  ? 232.325 219.346 237.849 1.00 76.80  0  28  PRO I O     1 
ATOM   17050 C  CB    . PRO J  10 28  ? 230.095 219.216 240.086 1.00 69.08  0  28  PRO I CB    1 
ATOM   17051 C  CG    . PRO J  10 28  ? 228.843 218.664 240.618 1.00 71.84  0  28  PRO I CG    1 
ATOM   17052 C  CD    . PRO J  10 28  ? 228.676 217.326 239.986 1.00 70.09  0  28  PRO I CD    1 
ATOM   17053 N  N     . ALA J  10 29  ? 232.099 217.171 238.360 1.00 66.00  0  29  ALA I N     1 
ATOM   17054 C  CA    . ALA J  10 29  ? 233.456 216.829 237.962 1.00 62.48  0  29  ALA I CA    1 
ATOM   17055 C  C     . ALA J  10 29  ? 233.554 216.395 236.507 1.00 67.28  0  29  ALA I C     1 
ATOM   17056 O  O     . ALA J  10 29  ? 234.572 215.820 236.113 1.00 75.46  0  29  ALA I O     1 
ATOM   17057 C  CB    . ALA J  10 29  ? 234.012 215.727 238.865 1.00 66.39  0  29  ALA I CB    1 
ATOM   17058 N  N     . ARG J  10 30  ? 232.524 216.650 235.705 1.00 71.85  0  30  ARG I N     1 
ATOM   17059 C  CA    . ARG J  10 30  ? 232.539 216.299 234.292 1.00 74.64  0  30  ARG I CA    1 
ATOM   17060 C  C     . ARG J  10 30  ? 233.068 217.422 233.410 1.00 77.67  0  30  ARG I C     1 
ATOM   17061 O  O     . ARG J  10 30  ? 233.089 217.271 232.185 1.00 80.11  0  30  ARG I O     1 
ATOM   17062 C  CB    . ARG J  10 30  ? 231.133 215.902 233.837 1.00 71.79  0  30  ARG I CB    1 
ATOM   17063 C  CG    . ARG J  10 30  ? 230.673 214.558 234.369 1.00 71.59  0  30  ARG I CG    1 
ATOM   17064 C  CD    . ARG J  10 30  ? 230.914 213.445 233.363 1.00 76.26  0  30  ARG I CD    1 
ATOM   17065 N  NE    . ARG J  10 30  ? 230.904 212.124 233.982 1.00 80.91  0  30  ARG I NE    1 
ATOM   17066 C  CZ    . ARG J  10 30  ? 229.830 211.536 234.493 1.00 79.14  0  30  ARG I CZ    1 
ATOM   17067 N  NH1   . ARG J  10 30  ? 228.645 212.122 234.473 1.00 77.45  1  30  ARG I NH1   1 
ATOM   17068 N  NH2   . ARG J  10 30  ? 229.948 210.327 235.033 1.00 76.59  0  30  ARG I NH2   1 
ATOM   17069 N  N     . ASN J  10 31  ? 233.492 218.535 234.001 1.00 76.91  0  31  ASN I N     1 
ATOM   17070 C  CA    . ASN J  10 31  ? 234.007 219.656 233.237 1.00 73.84  0  31  ASN I CA    1 
ATOM   17071 C  C     . ASN J  10 31  ? 235.368 219.316 232.635 1.00 77.54  0  31  ASN I C     1 
ATOM   17072 O  O     . ASN J  10 31  ? 236.084 218.448 233.140 1.00 78.35  0  31  ASN I O     1 
ATOM   17073 C  CB    . ASN J  10 31  ? 234.107 220.892 234.129 1.00 73.80  0  31  ASN I CB    1 
ATOM   17074 C  CG    . ASN J  10 31  ? 235.322 220.867 235.035 1.00 83.57  0  31  ASN I CG    1 
ATOM   17075 O  OD1   . ASN J  10 31  ? 236.434 221.188 234.616 1.00 89.17  0  31  ASN I OD1   1 
ATOM   17076 N  ND2   . ASN J  10 31  ? 235.115 220.481 236.287 1.00 78.88  0  31  ASN I ND2   1 
ATOM   17077 N  N     . PRO J  10 32  ? 235.746 219.984 231.545 1.00 75.34  0  32  PRO I N     1 
ATOM   17078 C  CA    . PRO J  10 32  ? 237.059 219.751 230.935 1.00 74.80  0  32  PRO I CA    1 
ATOM   17079 C  C     . PRO J  10 32  ? 238.184 220.606 231.495 1.00 77.68  0  32  PRO I C     1 
ATOM   17080 O  O     . PRO J  10 32  ? 239.320 220.477 231.026 1.00 80.38  0  32  PRO I O     1 
ATOM   17081 C  CB    . PRO J  10 32  ? 236.798 220.109 229.469 1.00 73.44  0  32  PRO I CB    1 
ATOM   17082 C  CG    . PRO J  10 32  ? 235.814 221.215 229.550 1.00 77.84  0  32  PRO I CG    1 
ATOM   17083 C  CD    . PRO J  10 32  ? 234.949 220.945 230.762 1.00 76.75  0  32  PRO I CD    1 
ATOM   17084 N  N     . GLY J  10 33  ? 237.907 221.465 232.468 1.00 92.50  0  33  GLY I N     1 
ATOM   17085 C  CA    . GLY J  10 33  ? 238.929 222.341 232.999 1.00 93.08  0  33  GLY I CA    1 
ATOM   17086 C  C     . GLY J  10 33  ? 239.887 221.621 233.927 1.00 93.80  0  33  GLY I C     1 
ATOM   17087 O  O     . GLY J  10 33  ? 239.736 220.443 234.253 1.00 92.68  0  33  GLY I O     1 
ATOM   17088 N  N     . LYS J  10 34  ? 240.904 222.361 234.357 1.00 120.91 0  34  LYS I N     1 
ATOM   17089 C  CA    . LYS J  10 34  ? 241.928 221.846 235.255 1.00 123.81 0  34  LYS I CA    1 
ATOM   17090 C  C     . LYS J  10 34  ? 241.694 222.390 236.656 1.00 125.70 0  34  LYS I C     1 
ATOM   17091 O  O     . LYS J  10 34  ? 241.557 223.604 236.842 1.00 125.30 0  34  LYS I O     1 
ATOM   17092 C  CB    . LYS J  10 34  ? 243.326 222.229 234.766 1.00 122.44 0  34  LYS I CB    1 
ATOM   17093 C  CG    . LYS J  10 34  ? 243.657 221.729 233.371 1.00 123.88 0  34  LYS I CG    1 
ATOM   17094 C  CD    . LYS J  10 34  ? 244.209 220.313 233.410 1.00 123.23 0  34  LYS I CD    1 
ATOM   17095 C  CE    . LYS J  10 34  ? 243.908 219.567 232.120 1.00 123.35 0  34  LYS I CE    1 
ATOM   17096 N  NZ    . LYS J  10 34  ? 242.445 219.446 231.874 1.00 122.44 1  34  LYS I NZ    1 
ATOM   17097 N  N     . ASN J  10 35  ? 241.652 221.493 237.635 1.00 139.94 0  35  ASN I N     1 
ATOM   17098 C  CA    . ASN J  10 35  ? 241.412 221.877 239.021 1.00 139.44 0  35  ASN I CA    1 
ATOM   17099 C  C     . ASN J  10 35  ? 241.915 220.818 240.000 1.00 139.26 0  35  ASN I C     1 
ATOM   17100 O  O     . ASN J  10 35  ? 243.120 220.606 240.136 1.00 138.90 0  35  ASN I O     1 
ATOM   17101 C  CB    . ASN J  10 35  ? 239.919 222.155 239.243 1.00 139.66 0  35  ASN I CB    1 
ATOM   17102 C  CG    . ASN J  10 35  ? 239.044 220.930 239.015 1.00 140.19 0  35  ASN I CG    1 
ATOM   17103 O  OD1   . ASN J  10 35  ? 239.534 219.821 238.800 1.00 139.40 0  35  ASN I OD1   1 
ATOM   17104 N  ND2   . ASN J  10 35  ? 237.733 221.134 239.058 1.00 139.04 0  35  ASN I ND2   1 
ATOM   17105 N  N     . LYS K  11 1   ? 191.801 256.441 259.493 1.00 78.94  0  10  LYS K N     1 
ATOM   17106 C  CA    . LYS K  11 1   ? 192.671 257.590 259.711 1.00 75.85  0  10  LYS K CA    1 
ATOM   17107 C  C     . LYS K  11 1   ? 193.524 257.393 260.954 1.00 76.98  0  10  LYS K C     1 
ATOM   17108 O  O     . LYS K  11 1   ? 193.267 256.499 261.757 1.00 78.30  0  10  LYS K O     1 
ATOM   17109 C  CB    . LYS K  11 1   ? 191.851 258.876 259.838 1.00 76.01  0  10  LYS K CB    1 
ATOM   17110 C  CG    . LYS K  11 1   ? 190.703 258.998 258.848 1.00 79.22  0  10  LYS K CG    1 
ATOM   17111 C  CD    . LYS K  11 1   ? 191.168 258.771 257.416 1.00 80.04  0  10  LYS K CD    1 
ATOM   17112 C  CE    . LYS K  11 1   ? 190.444 259.691 256.449 1.00 80.82  0  10  LYS K CE    1 
ATOM   17113 N  NZ    . LYS K  11 1   ? 188.967 259.515 256.521 1.00 80.79  1  10  LYS K NZ    1 
ATOM   17114 N  N     . LEU K  11 2   ? 194.542 258.234 261.106 1.00 77.70  0  11  LEU K N     1 
ATOM   17115 C  CA    . LEU K  11 2   ? 195.391 258.176 262.279 1.00 78.18  0  11  LEU K CA    1 
ATOM   17116 C  C     . LEU K  11 2   ? 194.613 258.625 263.512 1.00 78.36  0  11  LEU K C     1 
ATOM   17117 O  O     . LEU K  11 2   ? 193.626 259.355 263.402 1.00 84.21  0  11  LEU K O     1 
ATOM   17118 C  CB    . LEU K  11 2   ? 196.621 259.060 262.088 1.00 78.45  0  11  LEU K CB    1 
ATOM   17119 C  CG    . LEU K  11 2   ? 197.641 258.607 261.044 1.00 75.26  0  11  LEU K CG    1 
ATOM   17120 C  CD1   . LEU K  11 2   ? 198.662 259.699 260.792 1.00 72.80  0  11  LEU K CD1   1 
ATOM   17121 C  CD2   . LEU K  11 2   ? 198.325 257.330 261.488 1.00 75.56  0  11  LEU K CD2   1 
ATOM   17122 N  N     . PRO K  11 3   ? 195.030 258.187 264.700 1.00 77.89  0  12  PRO K N     1 
ATOM   17123 C  CA    . PRO K  11 3   ? 194.395 258.681 265.925 1.00 78.83  0  12  PRO K CA    1 
ATOM   17124 C  C     . PRO K  11 3   ? 194.519 260.193 266.026 1.00 81.99  0  12  PRO K C     1 
ATOM   17125 O  O     . PRO K  11 3   ? 195.476 260.793 265.533 1.00 85.83  0  12  PRO K O     1 
ATOM   17126 C  CB    . PRO K  11 3   ? 195.175 257.976 267.039 1.00 80.68  0  12  PRO K CB    1 
ATOM   17127 C  CG    . PRO K  11 3   ? 195.703 256.746 266.400 1.00 81.23  0  12  PRO K CG    1 
ATOM   17128 C  CD    . PRO K  11 3   ? 195.990 257.105 264.972 1.00 79.92  0  12  PRO K CD    1 
ATOM   17129 N  N     . GLU K  11 4   ? 193.515 260.808 266.656 1.00 92.39  0  13  GLU K N     1 
ATOM   17130 C  CA    . GLU K  11 4   ? 193.433 262.266 266.686 1.00 94.14  0  13  GLU K CA    1 
ATOM   17131 C  C     . GLU K  11 4   ? 194.678 262.890 267.304 1.00 97.26  0  13  GLU K C     1 
ATOM   17132 O  O     . GLU K  11 4   ? 195.141 263.944 266.852 1.00 100.99 0  13  GLU K O     1 
ATOM   17133 C  CB    . GLU K  11 4   ? 192.175 262.709 267.440 1.00 94.64  0  13  GLU K CB    1 
ATOM   17134 C  CG    . GLU K  11 4   ? 192.087 262.284 268.909 1.00 96.99  0  13  GLU K CG    1 
ATOM   17135 C  CD    . GLU K  11 4   ? 191.741 260.813 269.109 1.00 101.25 0  13  GLU K CD    1 
ATOM   17136 O  OE1   . GLU K  11 4   ? 192.257 259.955 268.364 1.00 101.52 0  13  GLU K OE1   1 
ATOM   17137 O  OE2   . GLU K  11 4   ? 190.943 260.512 270.022 1.00 99.25  -1 13  GLU K OE2   1 
ATOM   17138 N  N     . ALA K  11 5   ? 195.244 262.246 268.327 1.00 83.77  0  14  ALA K N     1 
ATOM   17139 C  CA    . ALA K  11 5   ? 196.445 262.781 268.962 1.00 80.98  0  14  ALA K CA    1 
ATOM   17140 C  C     . ALA K  11 5   ? 197.594 262.884 267.968 1.00 82.65  0  14  ALA K C     1 
ATOM   17141 O  O     . ALA K  11 5   ? 198.432 263.786 268.068 1.00 80.84  0  14  ALA K O     1 
ATOM   17142 C  CB    . ALA K  11 5   ? 196.839 261.910 270.153 1.00 79.64  0  14  ALA K CB    1 
ATOM   17143 N  N     . TYR K  11 6   ? 197.645 261.973 266.999 1.00 80.59  0  15  TYR K N     1 
ATOM   17144 C  CA    . TYR K  11 6   ? 198.648 261.993 265.945 1.00 76.91  0  15  TYR K CA    1 
ATOM   17145 C  C     . TYR K  11 6   ? 198.112 262.565 264.642 1.00 76.79  0  15  TYR K C     1 
ATOM   17146 O  O     . TYR K  11 6   ? 198.742 262.391 263.595 1.00 78.91  0  15  TYR K O     1 
ATOM   17147 C  CB    . TYR K  11 6   ? 199.196 260.587 265.710 1.00 74.30  0  15  TYR K CB    1 
ATOM   17148 C  CG    . TYR K  11 6   ? 199.624 259.894 266.977 1.00 74.12  0  15  TYR K CG    1 
ATOM   17149 C  CD1   . TYR K  11 6   ? 200.650 260.408 267.756 1.00 77.37  0  15  TYR K CD1   1 
ATOM   17150 C  CD2   . TYR K  11 6   ? 198.995 258.735 267.403 1.00 72.48  0  15  TYR K CD2   1 
ATOM   17151 C  CE1   . TYR K  11 6   ? 201.042 259.783 268.915 1.00 76.06  0  15  TYR K CE1   1 
ATOM   17152 C  CE2   . TYR K  11 6   ? 199.380 258.104 268.561 1.00 73.34  0  15  TYR K CE2   1 
ATOM   17153 C  CZ    . TYR K  11 6   ? 200.404 258.632 269.312 1.00 75.87  0  15  TYR K CZ    1 
ATOM   17154 O  OH    . TYR K  11 6   ? 200.793 258.007 270.469 1.00 81.40  0  15  TYR K OH    1 
ATOM   17155 N  N     . ALA K  11 7   ? 196.955 263.222 264.678 1.00 81.52  0  16  ALA K N     1 
ATOM   17156 C  CA    . ALA K  11 7   ? 196.425 263.845 263.469 1.00 81.23  0  16  ALA K CA    1 
ATOM   17157 C  C     . ALA K  11 7   ? 197.352 264.895 262.861 1.00 82.25  0  16  ALA K C     1 
ATOM   17158 O  O     . ALA K  11 7   ? 197.516 264.883 261.629 1.00 81.78  0  16  ALA K O     1 
ATOM   17159 C  CB    . ALA K  11 7   ? 195.042 264.443 263.760 1.00 82.79  0  16  ALA K CB    1 
ATOM   17160 N  N     . PRO K  11 8   ? 197.964 265.815 263.620 1.00 78.18  0  17  PRO K N     1 
ATOM   17161 C  CA    . PRO K  11 8   ? 198.808 266.834 262.971 1.00 76.85  0  17  PRO K CA    1 
ATOM   17162 C  C     . PRO K  11 8   ? 199.980 266.266 262.191 1.00 80.40  0  17  PRO K C     1 
ATOM   17163 O  O     . PRO K  11 8   ? 200.419 266.892 261.218 1.00 85.79  0  17  PRO K O     1 
ATOM   17164 C  CB    . PRO K  11 8   ? 199.283 267.698 264.147 1.00 76.80  0  17  PRO K CB    1 
ATOM   17165 C  CG    . PRO K  11 8   ? 198.282 267.482 265.207 1.00 78.30  0  17  PRO K CG    1 
ATOM   17166 C  CD    . PRO K  11 8   ? 197.841 266.065 265.067 1.00 78.81  0  17  PRO K CD    1 
ATOM   17167 N  N     . PHE K  11 9   ? 200.505 265.105 262.581 1.00 77.80  0  18  PHE K N     1 
ATOM   17168 C  CA    . PHE K  11 9   ? 201.639 264.495 261.896 1.00 75.49  0  18  PHE K CA    1 
ATOM   17169 C  C     . PHE K  11 9   ? 201.229 263.698 260.666 1.00 74.21  0  18  PHE K C     1 
ATOM   17170 O  O     . PHE K  11 9   ? 201.999 262.848 260.205 1.00 73.97  0  18  PHE K O     1 
ATOM   17171 C  CB    . PHE K  11 9   ? 202.422 263.598 262.858 1.00 73.80  0  18  PHE K CB    1 
ATOM   17172 C  CG    . PHE K  11 9   ? 202.875 264.298 264.104 1.00 76.14  0  18  PHE K CG    1 
ATOM   17173 C  CD1   . PHE K  11 9   ? 202.055 264.364 265.216 1.00 78.25  0  18  PHE K CD1   1 
ATOM   17174 C  CD2   . PHE K  11 9   ? 204.120 264.896 264.161 1.00 78.15  0  18  PHE K CD2   1 
ATOM   17175 C  CE1   . PHE K  11 9   ? 202.469 265.008 266.360 1.00 77.22  0  18  PHE K CE1   1 
ATOM   17176 C  CE2   . PHE K  11 9   ? 204.540 265.542 265.304 1.00 80.22  0  18  PHE K CE2   1 
ATOM   17177 C  CZ    . PHE K  11 9   ? 203.713 265.599 266.404 1.00 80.43  0  18  PHE K CZ    1 
ATOM   17178 N  N     . ALA K  11 10  ? 200.032 263.944 260.140 1.00 78.71  0  19  ALA K N     1 
ATOM   17179 C  CA    . ALA K  11 10  ? 199.598 263.253 258.930 1.00 80.20  0  19  ALA K CA    1 
ATOM   17180 C  C     . ALA K  11 10  ? 200.490 263.506 257.718 1.00 81.21  0  19  ALA K C     1 
ATOM   17181 O  O     . ALA K  11 10  ? 200.785 262.533 257.002 1.00 83.59  0  19  ALA K O     1 
ATOM   17182 C  CB    . ALA K  11 10  ? 198.143 263.627 258.618 1.00 79.82  0  19  ALA K CB    1 
ATOM   17183 N  N     . PRO K  11 11  ? 200.925 264.737 257.409 1.00 83.34  0  20  PRO K N     1 
ATOM   17184 C  CA    . PRO K  11 11  ? 201.729 264.922 256.186 1.00 83.69  0  20  PRO K CA    1 
ATOM   17185 C  C     . PRO K  11 11  ? 203.000 264.094 256.150 1.00 81.89  0  20  PRO K C     1 
ATOM   17186 O  O     . PRO K  11 11  ? 203.354 263.568 255.086 1.00 83.86  0  20  PRO K O     1 
ATOM   17187 C  CB    . PRO K  11 11  ? 202.036 266.426 256.192 1.00 83.41  0  20  PRO K CB    1 
ATOM   17188 C  CG    . PRO K  11 11  ? 200.986 267.029 257.026 1.00 85.19  0  20  PRO K CG    1 
ATOM   17189 C  CD    . PRO K  11 11  ? 200.662 266.024 258.077 1.00 82.62  0  20  PRO K CD    1 
ATOM   17190 N  N     . ILE K  11 12  ? 203.684 263.942 257.287 1.00 72.30  0  21  ILE K N     1 
ATOM   17191 C  CA    . ILE K  11 12  ? 204.944 263.202 257.312 1.00 72.37  0  21  ILE K CA    1 
ATOM   17192 C  C     . ILE K  11 12  ? 204.738 261.794 256.773 1.00 74.49  0  21  ILE K C     1 
ATOM   17193 O  O     . ILE K  11 12  ? 205.508 261.308 255.935 1.00 78.27  0  21  ILE K O     1 
ATOM   17194 C  CB    . ILE K  11 12  ? 205.522 263.174 258.738 1.00 75.36  0  21  ILE K CB    1 
ATOM   17195 C  CG1   . ILE K  11 12  ? 205.604 264.586 259.318 1.00 77.63  0  21  ILE K CG1   1 
ATOM   17196 C  CG2   . ILE K  11 12  ? 206.891 262.521 258.741 1.00 73.40  0  21  ILE K CG2   1 
ATOM   17197 C  CD1   . ILE K  11 12  ? 206.738 265.408 258.770 1.00 78.63  0  21  ILE K CD1   1 
ATOM   17198 N  N     . VAL K  11 13  ? 203.670 261.132 257.222 1.00 75.14  0  22  VAL K N     1 
ATOM   17199 C  CA    . VAL K  11 13  ? 203.393 259.768 256.785 1.00 74.78  0  22  VAL K CA    1 
ATOM   17200 C  C     . VAL K  11 13  ? 203.243 259.716 255.271 1.00 74.28  0  22  VAL K C     1 
ATOM   17201 O  O     . VAL K  11 13  ? 203.702 258.769 254.620 1.00 74.26  0  22  VAL K O     1 
ATOM   17202 C  CB    . VAL K  11 13  ? 202.143 259.228 257.503 1.00 73.11  0  22  VAL K CB    1 
ATOM   17203 C  CG1   . VAL K  11 13  ? 201.795 257.845 256.998 1.00 73.05  0  22  VAL K CG1   1 
ATOM   17204 C  CG2   . VAL K  11 13  ? 202.364 259.208 259.003 1.00 74.94  0  22  VAL K CG2   1 
ATOM   17205 N  N     . ASP K  11 14  ? 202.635 260.750 254.682 1.00 79.76  0  23  ASP K N     1 
ATOM   17206 C  CA    . ASP K  11 14  ? 202.422 260.761 253.240 1.00 78.24  0  23  ASP K CA    1 
ATOM   17207 C  C     . ASP K  11 14  ? 203.727 260.686 252.460 1.00 82.03  0  23  ASP K C     1 
ATOM   17208 O  O     . ASP K  11 14  ? 203.711 260.310 251.284 1.00 86.32  0  23  ASP K O     1 
ATOM   17209 C  CB    . ASP K  11 14  ? 201.643 262.010 252.828 1.00 84.51  0  23  ASP K CB    1 
ATOM   17210 C  CG    . ASP K  11 14  ? 200.148 261.847 252.999 1.00 85.23  0  23  ASP K CG    1 
ATOM   17211 O  OD1   . ASP K  11 14  ? 199.724 260.832 253.590 1.00 83.13  0  23  ASP K OD1   1 
ATOM   17212 O  OD2   . ASP K  11 14  ? 199.395 262.731 252.540 1.00 86.69  -1 23  ASP K OD2   1 
ATOM   17213 N  N     . VAL K  11 15  ? 204.852 261.035 253.083 1.00 77.76  0  24  VAL K N     1 
ATOM   17214 C  CA    . VAL K  11 15  ? 206.143 260.964 252.412 1.00 76.58  0  24  VAL K CA    1 
ATOM   17215 C  C     . VAL K  11 15  ? 206.883 259.662 252.717 1.00 75.90  0  24  VAL K C     1 
ATOM   17216 O  O     . VAL K  11 15  ? 207.784 259.282 251.954 1.00 76.52  0  24  VAL K O     1 
ATOM   17217 C  CB    . VAL K  11 15  ? 207.008 262.184 252.797 1.00 75.47  0  24  VAL K CB    1 
ATOM   17218 C  CG1   . VAL K  11 15  ? 208.278 262.249 251.967 1.00 76.89  0  24  VAL K CG1   1 
ATOM   17219 C  CG2   . VAL K  11 15  ? 206.207 263.464 252.648 1.00 74.07  0  24  VAL K CG2   1 
ATOM   17220 N  N     . LEU K  11 16  ? 206.503 258.951 253.779 1.00 65.83  0  25  LEU K N     1 
ATOM   17221 C  CA    . LEU K  11 16  ? 207.304 257.820 254.248 1.00 62.29  0  25  LEU K CA    1 
ATOM   17222 C  C     . LEU K  11 16  ? 207.465 256.694 253.231 1.00 66.78  0  25  LEU K C     1 
ATOM   17223 O  O     . LEU K  11 16  ? 208.595 256.201 253.074 1.00 71.90  0  25  LEU K O     1 
ATOM   17224 C  CB    . LEU K  11 16  ? 206.718 257.291 255.560 1.00 67.85  0  25  LEU K CB    1 
ATOM   17225 C  CG    . LEU K  11 16  ? 206.810 258.247 256.747 1.00 70.81  0  25  LEU K CG    1 
ATOM   17226 C  CD1   . LEU K  11 16  ? 206.460 257.537 258.043 1.00 71.05  0  25  LEU K CD1   1 
ATOM   17227 C  CD2   . LEU K  11 16  ? 208.186 258.873 256.827 1.00 62.61  0  25  LEU K CD2   1 
ATOM   17228 N  N     . PRO K  11 17  ? 206.420 256.221 252.538 1.00 64.05  0  26  PRO K N     1 
ATOM   17229 C  CA    . PRO K  11 17  ? 206.589 255.001 251.726 1.00 69.05  0  26  PRO K CA    1 
ATOM   17230 C  C     . PRO K  11 17  ? 207.648 255.102 250.642 1.00 69.44  0  26  PRO K C     1 
ATOM   17231 O  O     . PRO K  11 17  ? 208.285 254.090 250.325 1.00 72.42  0  26  PRO K O     1 
ATOM   17232 C  CB    . PRO K  11 17  ? 205.195 254.790 251.122 1.00 68.46  0  26  PRO K CB    1 
ATOM   17233 C  CG    . PRO K  11 17  ? 204.283 255.451 252.059 1.00 70.59  0  26  PRO K CG    1 
ATOM   17234 C  CD    . PRO K  11 17  ? 205.012 256.651 252.561 1.00 64.28  0  26  PRO K CD    1 
ATOM   17235 N  N     . VAL K  11 18  ? 207.864 256.286 250.060 1.00 66.74  0  27  VAL K N     1 
ATOM   17236 C  CA    . VAL K  11 18  ? 208.795 256.421 248.943 1.00 65.35  0  27  VAL K CA    1 
ATOM   17237 C  C     . VAL K  11 18  ? 210.247 256.525 249.387 1.00 63.64  0  27  VAL K C     1 
ATOM   17238 O  O     . VAL K  11 18  ? 211.136 256.639 248.534 1.00 66.81  0  27  VAL K O     1 
ATOM   17239 C  CB    . VAL K  11 18  ? 208.439 257.647 248.078 1.00 67.40  0  27  VAL K CB    1 
ATOM   17240 C  CG1   . VAL K  11 18  ? 206.963 257.635 247.729 1.00 72.18  0  27  VAL K CG1   1 
ATOM   17241 C  CG2   . VAL K  11 18  ? 208.806 258.931 248.803 1.00 64.27  0  27  VAL K CG2   1 
ATOM   17242 N  N     . ILE K  11 19  ? 210.517 256.494 250.692 1.00 58.90  0  28  ILE K N     1 
ATOM   17243 C  CA    . ILE K  11 19  ? 211.889 256.681 251.169 1.00 59.17  0  28  ILE K CA    1 
ATOM   17244 C  C     . ILE K  11 19  ? 212.829 255.571 250.707 1.00 62.21  0  28  ILE K C     1 
ATOM   17245 O  O     . ILE K  11 19  ? 213.945 255.887 250.265 1.00 68.39  0  28  ILE K O     1 
ATOM   17246 C  CB    . ILE K  11 19  ? 211.898 256.866 252.696 1.00 60.55  0  28  ILE K CB    1 
ATOM   17247 C  CG1   . ILE K  11 19  ? 211.085 258.101 253.065 1.00 63.74  0  28  ILE K CG1   1 
ATOM   17248 C  CG2   . ILE K  11 19  ? 213.315 257.013 253.207 1.00 56.75  0  28  ILE K CG2   1 
ATOM   17249 C  CD1   . ILE K  11 19  ? 211.648 259.360 252.501 1.00 61.47  0  28  ILE K CD1   1 
ATOM   17250 N  N     . PRO K  11 20  ? 212.471 254.279 250.789 1.00 59.48  0  29  PRO K N     1 
ATOM   17251 C  CA    . PRO K  11 20  ? 213.426 253.243 250.356 1.00 57.13  0  29  PRO K CA    1 
ATOM   17252 C  C     . PRO K  11 20  ? 213.935 253.422 248.937 1.00 61.95  0  29  PRO K C     1 
ATOM   17253 O  O     . PRO K  11 20  ? 215.124 253.189 248.684 1.00 68.91  0  29  PRO K O     1 
ATOM   17254 C  CB    . PRO K  11 20  ? 212.620 251.948 250.510 1.00 52.49  0  29  PRO K CB    1 
ATOM   17255 C  CG    . PRO K  11 20  ? 211.673 252.237 251.590 1.00 53.27  0  29  PRO K CG    1 
ATOM   17256 C  CD    . PRO K  11 20  ? 211.295 253.678 251.446 1.00 57.35  0  29  PRO K CD    1 
ATOM   17257 N  N     . VAL K  11 21  ? 213.078 253.854 248.010 1.00 60.64  0  30  VAL K N     1 
ATOM   17258 C  CA    . VAL K  11 21  ? 213.513 254.060 246.630 1.00 61.75  0  30  VAL K CA    1 
ATOM   17259 C  C     . VAL K  11 21  ? 214.685 255.032 246.586 1.00 63.92  0  30  VAL K C     1 
ATOM   17260 O  O     . VAL K  11 21  ? 215.715 254.763 245.955 1.00 65.06  0  30  VAL K O     1 
ATOM   17261 C  CB    . VAL K  11 21  ? 212.339 254.550 245.766 1.00 61.74  0  30  VAL K CB    1 
ATOM   17262 C  CG1   . VAL K  11 21  ? 212.850 255.210 244.500 1.00 57.10  0  30  VAL K CG1   1 
ATOM   17263 C  CG2   . VAL K  11 21  ? 211.414 253.396 245.430 1.00 64.54  0  30  VAL K CG2   1 
ATOM   17264 N  N     . PHE K  11 22  ? 214.568 256.152 247.309 1.00 60.30  0  31  PHE K N     1 
ATOM   17265 C  CA    . PHE K  11 22  ? 215.641 257.139 247.334 1.00 61.19  0  31  PHE K CA    1 
ATOM   17266 C  C     . PHE K  11 22  ? 216.972 256.503 247.693 1.00 66.89  0  31  PHE K C     1 
ATOM   17267 O  O     . PHE K  11 22  ? 218.015 256.908 247.164 1.00 72.28  0  31  PHE K O     1 
ATOM   17268 C  CB    . PHE K  11 22  ? 215.322 258.253 248.331 1.00 59.40  0  31  PHE K CB    1 
ATOM   17269 C  CG    . PHE K  11 22  ? 214.266 259.205 247.864 1.00 64.98  0  31  PHE K CG    1 
ATOM   17270 C  CD1   . PHE K  11 22  ? 214.224 259.621 246.546 1.00 66.87  0  31  PHE K CD1   1 
ATOM   17271 C  CD2   . PHE K  11 22  ? 213.322 259.697 248.746 1.00 67.64  0  31  PHE K CD2   1 
ATOM   17272 C  CE1   . PHE K  11 22  ? 213.255 260.501 246.116 1.00 66.11  0  31  PHE K CE1   1 
ATOM   17273 C  CE2   . PHE K  11 22  ? 212.352 260.577 248.322 1.00 67.02  0  31  PHE K CE2   1 
ATOM   17274 C  CZ    . PHE K  11 22  ? 212.318 260.980 247.005 1.00 65.96  0  31  PHE K CZ    1 
ATOM   17275 N  N     . PHE K  11 23  ? 216.953 255.488 248.562 1.00 61.82  0  32  PHE K N     1 
ATOM   17276 C  CA    . PHE K  11 23  ? 218.192 254.842 248.976 1.00 54.52  0  32  PHE K CA    1 
ATOM   17277 C  C     . PHE K  11 23  ? 219.008 254.402 247.770 1.00 58.82  0  32  PHE K C     1 
ATOM   17278 O  O     . PHE K  11 23  ? 220.203 254.703 247.675 1.00 66.36  0  32  PHE K O     1 
ATOM   17279 C  CB    . PHE K  11 23  ? 217.891 253.653 249.886 1.00 47.57  0  32  PHE K CB    1 
ATOM   17280 C  CG    . PHE K  11 23  ? 217.809 254.012 251.338 1.00 56.73  0  32  PHE K CG    1 
ATOM   17281 C  CD1   . PHE K  11 23  ? 218.956 254.275 252.062 1.00 60.86  0  32  PHE K CD1   1 
ATOM   17282 C  CD2   . PHE K  11 23  ? 216.587 254.081 251.981 1.00 63.33  0  32  PHE K CD2   1 
ATOM   17283 C  CE1   . PHE K  11 23  ? 218.886 254.605 253.397 1.00 64.76  0  32  PHE K CE1   1 
ATOM   17284 C  CE2   . PHE K  11 23  ? 216.512 254.408 253.319 1.00 61.80  0  32  PHE K CE2   1 
ATOM   17285 C  CZ    . PHE K  11 23  ? 217.663 254.672 254.026 1.00 63.68  0  32  PHE K CZ    1 
ATOM   17286 N  N     . ILE K  11 24  ? 218.366 253.729 246.810 1.00 52.99  0  33  ILE K N     1 
ATOM   17287 C  CA    . ILE K  11 24  ? 219.120 253.243 245.659 1.00 52.16  0  33  ILE K CA    1 
ATOM   17288 C  C     . ILE K  11 24  ? 219.748 254.413 244.915 1.00 56.40  0  33  ILE K C     1 
ATOM   17289 O  O     . ILE K  11 24  ? 220.931 254.371 244.552 1.00 63.60  0  33  ILE K O     1 
ATOM   17290 C  CB    . ILE K  11 24  ? 218.238 252.359 244.750 1.00 53.28  0  33  ILE K CB    1 
ATOM   17291 C  CG1   . ILE K  11 24  ? 219.109 251.432 243.903 1.00 57.03  0  33  ILE K CG1   1 
ATOM   17292 C  CG2   . ILE K  11 24  ? 217.334 253.171 243.844 1.00 56.95  0  33  ILE K CG2   1 
ATOM   17293 C  CD1   . ILE K  11 24  ? 218.320 250.444 243.076 1.00 55.19  0  33  ILE K CD1   1 
ATOM   17294 N  N     . LEU K  11 25  ? 219.002 255.511 244.760 1.00 57.47  0  34  LEU K N     1 
ATOM   17295 C  CA    . LEU K  11 25  ? 219.563 256.682 244.100 1.00 61.45  0  34  LEU K CA    1 
ATOM   17296 C  C     . LEU K  11 25  ? 220.765 257.200 244.871 1.00 63.05  0  34  LEU K C     1 
ATOM   17297 O  O     . LEU K  11 25  ? 221.794 257.545 244.275 1.00 65.17  0  34  LEU K O     1 
ATOM   17298 C  CB    . LEU K  11 25  ? 218.500 257.769 243.956 1.00 59.80  0  34  LEU K CB    1 
ATOM   17299 C  CG    . LEU K  11 25  ? 217.257 257.389 243.152 1.00 60.43  0  34  LEU K CG    1 
ATOM   17300 C  CD1   . LEU K  11 25  ? 216.257 258.530 243.134 1.00 61.49  0  34  LEU K CD1   1 
ATOM   17301 C  CD2   . LEU K  11 25  ? 217.641 256.990 241.742 1.00 60.04  0  34  LEU K CD2   1 
ATOM   17302 N  N     . LEU K  11 26  ? 220.668 257.217 246.204 1.00 58.90  0  35  LEU K N     1 
ATOM   17303 C  CA    . LEU K  11 26  ? 221.795 257.648 247.020 1.00 53.29  0  35  LEU K CA    1 
ATOM   17304 C  C     . LEU K  11 26  ? 223.049 256.867 246.666 1.00 55.93  0  35  LEU K C     1 
ATOM   17305 O  O     . LEU K  11 26  ? 224.136 257.446 246.548 1.00 61.07  0  35  LEU K O     1 
ATOM   17306 C  CB    . LEU K  11 26  ? 221.468 257.488 248.503 1.00 54.27  0  35  LEU K CB    1 
ATOM   17307 C  CG    . LEU K  11 26  ? 222.597 257.876 249.457 1.00 56.51  0  35  LEU K CG    1 
ATOM   17308 C  CD1   . LEU K  11 26  ? 222.732 259.383 249.534 1.00 61.79  0  35  LEU K CD1   1 
ATOM   17309 C  CD2   . LEU K  11 26  ? 222.360 257.291 250.835 1.00 59.47  0  35  LEU K CD2   1 
ATOM   17310 N  N     . ALA K  11 27  ? 222.907 255.556 246.443 1.00 55.27  0  36  ALA K N     1 
ATOM   17311 C  CA    . ALA K  11 27  ? 224.066 254.744 246.096 1.00 55.82  0  36  ALA K CA    1 
ATOM   17312 C  C     . ALA K  11 27  ? 224.776 255.322 244.882 1.00 63.65  0  36  ALA K C     1 
ATOM   17313 O  O     . ALA K  11 27  ? 225.992 255.546 244.905 1.00 71.59  0  36  ALA K O     1 
ATOM   17314 C  CB    . ALA K  11 27  ? 223.642 253.298 245.841 1.00 52.94  0  36  ALA K CB    1 
ATOM   17315 N  N     . PHE K  11 28  ? 224.012 255.639 243.835 1.00 59.99  0  37  PHE K N     1 
ATOM   17316 C  CA    . PHE K  11 28  ? 224.617 256.214 242.641 1.00 58.99  0  37  PHE K CA    1 
ATOM   17317 C  C     . PHE K  11 28  ? 225.314 257.525 242.966 1.00 63.04  0  37  PHE K C     1 
ATOM   17318 O  O     . PHE K  11 28  ? 226.443 257.763 242.519 1.00 69.56  0  37  PHE K O     1 
ATOM   17319 C  CB    . PHE K  11 28  ? 223.560 256.410 241.559 1.00 60.57  0  37  PHE K CB    1 
ATOM   17320 C  CG    . PHE K  11 28  ? 223.151 255.137 240.882 1.00 64.82  0  37  PHE K CG    1 
ATOM   17321 C  CD1   . PHE K  11 28  ? 223.950 254.568 239.908 1.00 63.70  0  37  PHE K CD1   1 
ATOM   17322 C  CD2   . PHE K  11 28  ? 221.974 254.502 241.230 1.00 61.45  0  37  PHE K CD2   1 
ATOM   17323 C  CE1   . PHE K  11 28  ? 223.578 253.396 239.288 1.00 60.96  0  37  PHE K CE1   1 
ATOM   17324 C  CE2   . PHE K  11 28  ? 221.598 253.330 240.613 1.00 57.27  0  37  PHE K CE2   1 
ATOM   17325 C  CZ    . PHE K  11 28  ? 222.400 252.777 239.641 1.00 58.62  0  37  PHE K CZ    1 
ATOM   17326 N  N     . VAL K  11 29  ? 224.680 258.367 243.786 1.00 61.52  0  38  VAL K N     1 
ATOM   17327 C  CA    . VAL K  11 29  ? 225.314 259.619 244.187 1.00 58.47  0  38  VAL K CA    1 
ATOM   17328 C  C     . VAL K  11 29  ? 226.647 259.329 244.857 1.00 61.45  0  38  VAL K C     1 
ATOM   17329 O  O     . VAL K  11 29  ? 227.661 259.978 244.571 1.00 65.57  0  38  VAL K O     1 
ATOM   17330 C  CB    . VAL K  11 29  ? 224.383 260.425 245.108 1.00 55.88  0  38  VAL K CB    1 
ATOM   17331 C  CG1   . VAL K  11 29  ? 225.095 261.653 245.636 1.00 55.45  0  38  VAL K CG1   1 
ATOM   17332 C  CG2   . VAL K  11 29  ? 223.132 260.820 244.364 1.00 63.36  0  38  VAL K CG2   1 
ATOM   17333 N  N     . TRP K  11 30  ? 226.674 258.315 245.724 1.00 61.37  0  39  TRP K N     1 
ATOM   17334 C  CA    . TRP K  11 30  ? 227.925 257.953 246.375 1.00 62.33  0  39  TRP K CA    1 
ATOM   17335 C  C     . TRP K  11 30  ? 228.970 257.563 245.341 1.00 67.80  0  39  TRP K C     1 
ATOM   17336 O  O     . TRP K  11 30  ? 230.129 257.985 245.429 1.00 76.60  0  39  TRP K O     1 
ATOM   17337 C  CB    . TRP K  11 30  ? 227.687 256.823 247.375 1.00 61.80  0  39  TRP K CB    1 
ATOM   17338 C  CG    . TRP K  11 30  ? 228.924 256.093 247.778 1.00 63.39  0  39  TRP K CG    1 
ATOM   17339 C  CD1   . TRP K  11 30  ? 230.100 256.641 248.195 1.00 68.23  0  39  TRP K CD1   1 
ATOM   17340 C  CD2   . TRP K  11 30  ? 229.111 254.676 247.803 1.00 64.02  0  39  TRP K CD2   1 
ATOM   17341 N  NE1   . TRP K  11 30  ? 231.008 255.653 248.478 1.00 71.04  0  39  TRP K NE1   1 
ATOM   17342 C  CE2   . TRP K  11 30  ? 230.425 254.436 248.244 1.00 67.07  0  39  TRP K CE2   1 
ATOM   17343 C  CE3   . TRP K  11 30  ? 228.295 253.586 247.493 1.00 64.63  0  39  TRP K CE3   1 
ATOM   17344 C  CZ2   . TRP K  11 30  ? 230.940 253.153 248.384 1.00 64.22  0  39  TRP K CZ2   1 
ATOM   17345 C  CZ3   . TRP K  11 30  ? 228.808 252.314 247.633 1.00 64.51  0  39  TRP K CZ3   1 
ATOM   17346 C  CH2   . TRP K  11 30  ? 230.118 252.108 248.074 1.00 63.29  0  39  TRP K CH2   1 
ATOM   17347 N  N     . GLN K  11 31  ? 228.568 256.796 244.325 1.00 62.11  0  40  GLN K N     1 
ATOM   17348 C  CA    . GLN K  11 31  ? 229.512 256.429 243.276 1.00 64.19  0  40  GLN K CA    1 
ATOM   17349 C  C     . GLN K  11 31  ? 229.989 257.661 242.522 1.00 71.33  0  40  GLN K C     1 
ATOM   17350 O  O     . GLN K  11 31  ? 231.136 257.714 242.063 1.00 79.03  0  40  GLN K O     1 
ATOM   17351 C  CB    . GLN K  11 31  ? 228.879 255.422 242.320 1.00 67.57  0  40  GLN K CB    1 
ATOM   17352 C  CG    . GLN K  11 31  ? 228.783 254.020 242.887 1.00 70.85  0  40  GLN K CG    1 
ATOM   17353 C  CD    . GLN K  11 31  ? 230.107 253.515 243.414 1.00 69.58  0  40  GLN K CD    1 
ATOM   17354 O  OE1   . GLN K  11 31  ? 231.082 253.404 242.674 1.00 70.67  0  40  GLN K OE1   1 
ATOM   17355 N  NE2   . GLN K  11 31  ? 230.150 253.207 244.703 1.00 67.28  0  40  GLN K NE2   1 
ATOM   17356 N  N     . ALA K  11 32  ? 229.122 258.667 242.383 1.00 63.02  0  41  ALA K N     1 
ATOM   17357 C  CA    . ALA K  11 32  ? 229.548 259.906 241.747 1.00 62.35  0  41  ALA K CA    1 
ATOM   17358 C  C     . ALA K  11 32  ? 230.519 260.674 242.629 1.00 64.34  0  41  ALA K C     1 
ATOM   17359 O  O     . ALA K  11 32  ? 231.358 261.425 242.121 1.00 64.79  0  41  ALA K O     1 
ATOM   17360 C  CB    . ALA K  11 32  ? 228.335 260.770 241.407 1.00 62.51  0  41  ALA K CB    1 
ATOM   17361 N  N     . ALA K  11 33  ? 230.420 260.503 243.950 1.00 70.33  0  42  ALA K N     1 
ATOM   17362 C  CA    . ALA K  11 33  ? 231.334 261.197 244.850 1.00 70.96  0  42  ALA K CA    1 
ATOM   17363 C  C     . ALA K  11 33  ? 232.757 260.679 244.698 1.00 71.24  0  42  ALA K C     1 
ATOM   17364 O  O     . ALA K  11 33  ? 233.718 261.452 244.776 1.00 71.09  0  42  ALA K O     1 
ATOM   17365 C  CB    . ALA K  11 33  ? 230.860 261.052 246.295 1.00 70.47  0  42  ALA K CB    1 
ATOM   17366 N  N     . VAL K  11 34  ? 232.911 259.378 244.479 1.00 77.38  0  43  VAL K N     1 
ATOM   17367 C  CA    . VAL K  11 34  ? 234.222 258.766 244.331 1.00 79.60  0  43  VAL K CA    1 
ATOM   17368 C  C     . VAL K  11 34  ? 234.616 258.637 242.859 1.00 82.88  0  43  VAL K C     1 
ATOM   17369 O  O     . VAL K  11 34  ? 235.530 257.883 242.529 1.00 87.14  0  43  VAL K O     1 
ATOM   17370 C  CB    . VAL K  11 34  ? 234.290 257.408 245.042 1.00 79.35  0  43  VAL K CB    1 
ATOM   17371 C  CG1   . VAL K  11 34  ? 234.216 257.601 246.541 1.00 77.36  0  43  VAL K CG1   1 
ATOM   17372 C  CG2   . VAL K  11 34  ? 233.172 256.504 244.563 1.00 79.55  0  43  VAL K CG2   1 
ATOM   17373 N  N     . SER K  11 35  ? 233.929 259.356 241.970 1.00 82.24  0  44  SER K N     1 
ATOM   17374 C  CA    . SER K  11 35  ? 234.259 259.388 240.544 1.00 83.43  0  44  SER K CA    1 
ATOM   17375 C  C     . SER K  11 35  ? 234.215 257.994 239.925 1.00 81.18  0  44  SER K C     1 
ATOM   17376 O  O     . SER K  11 35  ? 234.992 257.674 239.024 1.00 82.26  0  44  SER K O     1 
ATOM   17377 C  CB    . SER K  11 35  ? 235.621 260.042 240.306 1.00 86.58  0  44  SER K CB    1 
ATOM   17378 O  OG    . SER K  11 35  ? 235.631 261.377 240.776 1.00 88.12  0  44  SER K OG    1 
ATOM   17379 N  N     . PHE K  11 36  ? 233.292 257.163 240.412 1.00 77.34  0  45  PHE K N     1 
ATOM   17380 C  CA    . PHE K  11 36  ? 233.082 255.815 239.883 1.00 77.41  0  45  PHE K CA    1 
ATOM   17381 C  C     . PHE K  11 36  ? 234.383 255.020 239.866 1.00 83.92  0  45  PHE K C     1 
ATOM   17382 O  O     . PHE K  11 36  ? 234.775 254.452 238.845 1.00 87.75  0  45  PHE K O     1 
ATOM   17383 C  CB    . PHE K  11 36  ? 232.460 255.869 238.488 1.00 79.50  0  45  PHE K CB    1 
ATOM   17384 C  CG    . PHE K  11 36  ? 231.032 256.325 238.479 1.00 82.11  0  45  PHE K CG    1 
ATOM   17385 C  CD1   . PHE K  11 36  ? 230.002 255.428 238.694 1.00 82.35  0  45  PHE K CD1   1 
ATOM   17386 C  CD2   . PHE K  11 36  ? 230.721 257.654 238.259 1.00 80.27  0  45  PHE K CD2   1 
ATOM   17387 C  CE1   . PHE K  11 36  ? 228.689 255.849 238.685 1.00 80.82  0  45  PHE K CE1   1 
ATOM   17388 C  CE2   . PHE K  11 36  ? 229.411 258.080 238.251 1.00 77.45  0  45  PHE K CE2   1 
ATOM   17389 C  CZ    . PHE K  11 36  ? 228.394 257.177 238.464 1.00 80.30  0  45  PHE K CZ    1 
ATOM   17390 N  N     . ARG K  11 37  ? 235.065 254.989 241.007 1.00 105.92 0  46  ARG K N     1 
ATOM   17391 C  CA    . ARG K  11 37  ? 236.362 254.328 241.114 1.00 107.97 0  46  ARG K CA    1 
ATOM   17392 C  C     . ARG K  11 37  ? 236.272 252.847 240.758 1.00 111.23 0  46  ARG K C     1 
ATOM   17393 O  O     . ARG K  11 37  ? 235.192 252.256 240.755 1.00 111.92 0  46  ARG K O     1 
ATOM   17394 C  CB    . ARG K  11 37  ? 236.932 254.484 242.525 1.00 105.02 0  46  ARG K CB    1 
ATOM   17395 C  CG    . ARG K  11 37  ? 236.441 253.436 243.505 1.00 106.61 0  46  ARG K CG    1 
ATOM   17396 C  CD    . ARG K  11 37  ? 236.238 254.012 244.894 1.00 106.67 0  46  ARG K CD    1 
ATOM   17397 N  NE    . ARG K  11 37  ? 237.497 254.434 245.496 1.00 110.03 0  46  ARG K NE    1 
ATOM   17398 C  CZ    . ARG K  11 37  ? 237.594 255.102 246.637 1.00 109.85 0  46  ARG K CZ    1 
ATOM   17399 N  NH1   . ARG K  11 37  ? 236.523 255.422 247.344 1.00 108.44 1  46  ARG K NH1   1 
ATOM   17400 N  NH2   . ARG K  11 37  ? 238.797 255.451 247.084 1.00 107.33 0  46  ARG K NH2   1 
ATOM   17401 O  OXT   . ARG K  11 37  ? 237.280 252.207 240.462 1.00 109.10 -1 46  ARG K OXT   1 
ATOM   17402 N  N     . ARG L  12 2   ? 238.430 231.719 167.768 1.00 148.73 0  3   ARG L N     1 
ATOM   17403 C  CA    . ARG L  12 2   ? 239.513 231.940 168.717 1.00 149.02 0  3   ARG L CA    1 
ATOM   17404 C  C     . ARG L  12 2   ? 239.010 231.745 170.146 1.00 150.14 0  3   ARG L C     1 
ATOM   17405 O  O     . ARG L  12 2   ? 237.932 232.228 170.494 1.00 150.12 0  3   ARG L O     1 
ATOM   17406 C  CB    . ARG L  12 2   ? 240.100 233.343 168.543 1.00 146.75 0  3   ARG L CB    1 
ATOM   17407 C  CG    . ARG L  12 2   ? 241.374 233.585 169.333 1.00 147.29 0  3   ARG L CG    1 
ATOM   17408 C  CD    . ARG L  12 2   ? 241.713 235.063 169.427 1.00 147.75 0  3   ARG L CD    1 
ATOM   17409 N  NE    . ARG L  12 2   ? 242.945 235.295 170.174 1.00 150.35 0  3   ARG L NE    1 
ATOM   17410 C  CZ    . ARG L  12 2   ? 243.087 235.097 171.478 1.00 150.39 0  3   ARG L CZ    1 
ATOM   17411 N  NH1   . ARG L  12 2   ? 242.083 234.673 172.229 1.00 149.84 1  3   ARG L NH1   1 
ATOM   17412 N  NH2   . ARG L  12 2   ? 244.266 235.334 172.045 1.00 151.16 0  3   ARG L NH2   1 
ATOM   17413 N  N     . PRO L  12 3   ? 239.778 231.026 170.967 1.00 147.24 0  4   PRO L N     1 
ATOM   17414 C  CA    . PRO L  12 3   ? 239.364 230.811 172.359 1.00 145.73 0  4   PRO L CA    1 
ATOM   17415 C  C     . PRO L  12 3   ? 239.246 232.124 173.120 1.00 145.58 0  4   PRO L C     1 
ATOM   17416 O  O     . PRO L  12 3   ? 240.029 233.054 172.921 1.00 146.94 0  4   PRO L O     1 
ATOM   17417 C  CB    . PRO L  12 3   ? 240.479 229.926 172.930 1.00 144.58 0  4   PRO L CB    1 
ATOM   17418 C  CG    . PRO L  12 3   ? 241.641 230.124 172.014 1.00 144.83 0  4   PRO L CG    1 
ATOM   17419 C  CD    . PRO L  12 3   ? 241.051 230.355 170.659 1.00 146.13 0  4   PRO L CD    1 
ATOM   17420 N  N     . ASN L  12 4   ? 238.250 232.187 174.003 1.00 127.78 0  5   ASN L N     1 
ATOM   17421 C  CA    . ASN L  12 4   ? 237.972 233.398 174.763 1.00 126.75 0  5   ASN L CA    1 
ATOM   17422 C  C     . ASN L  12 4   ? 238.820 233.429 176.025 1.00 126.73 0  5   ASN L C     1 
ATOM   17423 O  O     . ASN L  12 4   ? 238.760 232.481 176.820 1.00 126.48 0  5   ASN L O     1 
ATOM   17424 C  CB    . ASN L  12 4   ? 236.501 233.475 175.129 1.00 126.61 0  5   ASN L CB    1 
ATOM   17425 C  CG    . ASN L  12 4   ? 235.945 234.879 175.017 1.00 128.28 0  5   ASN L CG    1 
ATOM   17426 O  OD1   . ASN L  12 4   ? 236.694 235.848 174.897 1.00 129.54 0  5   ASN L OD1   1 
ATOM   17427 N  ND2   . ASN L  12 4   ? 234.625 234.997 175.060 1.00 125.63 0  5   ASN L ND2   1 
ATOM   17428 N  N     . PRO L  12 5   ? 239.624 234.471 176.245 1.00 131.13 0  6   PRO L N     1 
ATOM   17429 C  CA    . PRO L  12 5   ? 240.343 234.580 177.525 1.00 131.63 0  6   PRO L CA    1 
ATOM   17430 C  C     . PRO L  12 5   ? 239.419 234.661 178.725 1.00 132.13 0  6   PRO L C     1 
ATOM   17431 O  O     . PRO L  12 5   ? 239.770 234.164 179.803 1.00 130.54 0  6   PRO L O     1 
ATOM   17432 C  CB    . PRO L  12 5   ? 241.163 235.867 177.358 1.00 130.08 0  6   PRO L CB    1 
ATOM   17433 C  CG    . PRO L  12 5   ? 241.250 236.086 175.884 1.00 130.13 0  6   PRO L CG    1 
ATOM   17434 C  CD    . PRO L  12 5   ? 239.971 235.558 175.316 1.00 130.31 0  6   PRO L CD    1 
ATOM   17435 N  N     . ASN L  12 6   ? 238.246 235.276 178.571 1.00 129.52 0  7   ASN L N     1 
ATOM   17436 C  CA    . ASN L  12 6   ? 237.290 235.434 179.666 1.00 127.02 0  7   ASN L CA    1 
ATOM   17437 C  C     . ASN L  12 6   ? 236.528 234.124 179.842 1.00 126.83 0  7   ASN L C     1 
ATOM   17438 O  O     . ASN L  12 6   ? 235.399 233.949 179.377 1.00 127.20 0  7   ASN L O     1 
ATOM   17439 C  CB    . ASN L  12 6   ? 236.347 236.598 179.391 1.00 124.91 0  7   ASN L CB    1 
ATOM   17440 C  CG    . ASN L  12 6   ? 237.042 237.941 179.470 1.00 125.51 0  7   ASN L CG    1 
ATOM   17441 O  OD1   . ASN L  12 6   ? 237.858 238.178 180.360 1.00 127.00 0  7   ASN L OD1   1 
ATOM   17442 N  ND2   . ASN L  12 6   ? 236.722 238.828 178.537 1.00 124.61 0  7   ASN L ND2   1 
ATOM   17443 N  N     . LYS L  12 7   ? 237.168 233.183 180.530 1.00 136.38 0  8   LYS L N     1 
ATOM   17444 C  CA    . LYS L  12 7   ? 236.572 231.886 180.818 1.00 136.52 0  8   LYS L CA    1 
ATOM   17445 C  C     . LYS L  12 7   ? 236.594 231.652 182.319 1.00 137.62 0  8   LYS L C     1 
ATOM   17446 O  O     . LYS L  12 7   ? 237.637 231.811 182.961 1.00 137.70 0  8   LYS L O     1 
ATOM   17447 C  CB    . LYS L  12 7   ? 237.312 230.759 180.093 1.00 136.73 0  8   LYS L CB    1 
ATOM   17448 C  CG    . LYS L  12 7   ? 236.449 229.542 179.807 1.00 137.30 0  8   LYS L CG    1 
ATOM   17449 C  CD    . LYS L  12 7   ? 235.450 229.821 178.697 1.00 137.83 0  8   LYS L CD    1 
ATOM   17450 C  CE    . LYS L  12 7   ? 236.142 229.951 177.350 1.00 138.26 0  8   LYS L CE    1 
ATOM   17451 N  NZ    . LYS L  12 7   ? 235.181 229.851 176.217 1.00 137.45 1  8   LYS L NZ    1 
ATOM   17452 N  N     . GLN L  12 8   ? 235.445 231.270 182.872 1.00 116.59 0  9   GLN L N     1 
ATOM   17453 C  CA    . GLN L  12 8   ? 235.323 231.010 184.297 1.00 113.71 0  9   GLN L CA    1 
ATOM   17454 C  C     . GLN L  12 8   ? 234.269 229.935 184.508 1.00 113.02 0  9   GLN L C     1 
ATOM   17455 O  O     . GLN L  12 8   ? 233.433 229.678 183.639 1.00 111.09 0  9   GLN L O     1 
ATOM   17456 C  CB    . GLN L  12 8   ? 234.961 232.281 185.074 1.00 111.18 0  9   GLN L CB    1 
ATOM   17457 C  CG    . GLN L  12 8   ? 236.145 233.157 185.467 1.00 109.45 0  9   GLN L CG    1 
ATOM   17458 C  CD    . GLN L  12 8   ? 236.963 232.584 186.612 1.00 112.31 0  9   GLN L CD    1 
ATOM   17459 O  OE1   . GLN L  12 8   ? 237.362 231.419 186.591 1.00 112.60 0  9   GLN L OE1   1 
ATOM   17460 N  NE2   . GLN L  12 8   ? 237.219 233.408 187.621 1.00 111.18 0  9   GLN L NE2   1 
ATOM   17461 N  N     . VAL L  12 9   ? 234.320 229.306 185.678 1.00 102.47 0  10  VAL L N     1 
ATOM   17462 C  CA    . VAL L  12 9   ? 233.425 228.210 186.028 1.00 103.49 0  10  VAL L CA    1 
ATOM   17463 C  C     . VAL L  12 9   ? 232.642 228.597 187.275 1.00 103.41 0  10  VAL L C     1 
ATOM   17464 O  O     . VAL L  12 9   ? 233.184 229.236 188.185 1.00 101.01 0  10  VAL L O     1 
ATOM   17465 C  CB    . VAL L  12 9   ? 234.194 226.892 186.240 1.00 104.43 0  10  VAL L CB    1 
ATOM   17466 C  CG1   . VAL L  12 9   ? 234.886 226.476 184.953 1.00 103.38 0  10  VAL L CG1   1 
ATOM   17467 C  CG2   . VAL L  12 9   ? 235.212 227.035 187.360 1.00 103.73 0  10  VAL L CG2   1 
ATOM   17468 N  N     . VAL L  12 10  ? 231.365 228.235 187.299 1.00 95.32  0  11  VAL L N     1 
ATOM   17469 C  CA    . VAL L  12 10  ? 230.504 228.505 188.444 1.00 94.55  0  11  VAL L CA    1 
ATOM   17470 C  C     . VAL L  12 10  ? 230.640 227.375 189.455 1.00 96.83  0  11  VAL L C     1 
ATOM   17471 O  O     . VAL L  12 10  ? 230.752 226.199 189.088 1.00 97.27  0  11  VAL L O     1 
ATOM   17472 C  CB    . VAL L  12 10  ? 229.045 228.687 187.985 1.00 89.66  0  11  VAL L CB    1 
ATOM   17473 C  CG1   . VAL L  12 10  ? 228.551 227.448 187.259 1.00 91.43  0  11  VAL L CG1   1 
ATOM   17474 C  CG2   . VAL L  12 10  ? 228.145 229.003 189.167 1.00 89.79  0  11  VAL L CG2   1 
ATOM   17475 N  N     . GLU L  12 11  ? 230.650 227.729 190.738 1.00 91.49  0  12  GLU L N     1 
ATOM   17476 C  CA    . GLU L  12 11  ? 230.727 226.755 191.815 1.00 89.48  0  12  GLU L CA    1 
ATOM   17477 C  C     . GLU L  12 11  ? 229.566 226.961 192.775 1.00 90.66  0  12  GLU L C     1 
ATOM   17478 O  O     . GLU L  12 11  ? 229.082 228.080 192.963 1.00 88.83  0  12  GLU L O     1 
ATOM   17479 C  CB    . GLU L  12 11  ? 232.052 226.850 192.579 1.00 91.39  0  12  GLU L CB    1 
ATOM   17480 C  CG    . GLU L  12 11  ? 232.319 228.214 193.182 1.00 90.87  0  12  GLU L CG    1 
ATOM   17481 C  CD    . GLU L  12 11  ? 233.279 229.029 192.347 1.00 95.75  0  12  GLU L CD    1 
ATOM   17482 O  OE1   . GLU L  12 11  ? 232.981 229.246 191.155 1.00 99.27  0  12  GLU L OE1   1 
ATOM   17483 O  OE2   . GLU L  12 11  ? 234.326 229.454 192.878 1.00 92.99  -1 12  GLU L OE2   1 
ATOM   17484 N  N     . LEU L  12 12  ? 229.123 225.861 193.381 1.00 89.82  0  13  LEU L N     1 
ATOM   17485 C  CA    . LEU L  12 12  ? 228.005 225.892 194.320 1.00 82.33  0  13  LEU L CA    1 
ATOM   17486 C  C     . LEU L  12 12  ? 228.234 224.771 195.330 1.00 83.80  0  13  LEU L C     1 
ATOM   17487 O  O     . LEU L  12 12  ? 227.939 223.607 195.045 1.00 88.62  0  13  LEU L O     1 
ATOM   17488 C  CB    . LEU L  12 12  ? 226.677 225.740 193.591 1.00 79.48  0  13  LEU L CB    1 
ATOM   17489 C  CG    . LEU L  12 12  ? 225.399 226.024 194.377 1.00 79.43  0  13  LEU L CG    1 
ATOM   17490 C  CD1   . LEU L  12 12  ? 224.372 226.705 193.501 1.00 83.27  0  13  LEU L CD1   1 
ATOM   17491 C  CD2   . LEU L  12 12  ? 224.834 224.732 194.925 1.00 83.76  0  13  LEU L CD2   1 
ATOM   17492 N  N     . ASN L  12 13  ? 228.759 225.129 196.499 1.00 78.42  0  14  ASN L N     1 
ATOM   17493 C  CA    . ASN L  12 13  ? 229.037 224.145 197.531 1.00 81.11  0  14  ASN L CA    1 
ATOM   17494 C  C     . ASN L  12 13  ? 227.736 223.556 198.077 1.00 83.78  0  14  ASN L C     1 
ATOM   17495 O  O     . ASN L  12 13  ? 226.633 224.003 197.758 1.00 86.87  0  14  ASN L O     1 
ATOM   17496 C  CB    . ASN L  12 13  ? 229.861 224.770 198.655 1.00 79.67  0  14  ASN L CB    1 
ATOM   17497 C  CG    . ASN L  12 13  ? 229.328 226.120 199.086 1.00 79.21  0  14  ASN L CG    1 
ATOM   17498 O  OD1   . ASN L  12 13  ? 228.265 226.550 198.644 1.00 80.82  0  14  ASN L OD1   1 
ATOM   17499 N  ND2   . ASN L  12 13  ? 230.072 226.801 199.948 1.00 80.91  0  14  ASN L ND2   1 
ATOM   17500 N  N     . ARG L  12 14  ? 227.884 222.529 198.916 1.00 82.10  0  15  ARG L N     1 
ATOM   17501 C  CA    . ARG L  12 14  ? 226.718 221.811 199.422 1.00 82.17  0  15  ARG L CA    1 
ATOM   17502 C  C     . ARG L  12 14  ? 225.833 222.711 200.275 1.00 85.56  0  15  ARG L C     1 
ATOM   17503 O  O     . ARG L  12 14  ? 224.604 222.566 200.275 1.00 87.82  0  15  ARG L O     1 
ATOM   17504 C  CB    . ARG L  12 14  ? 227.164 220.585 200.215 1.00 82.18  0  15  ARG L CB    1 
ATOM   17505 C  CG    . ARG L  12 14  ? 226.128 219.480 200.271 1.00 85.08  0  15  ARG L CG    1 
ATOM   17506 C  CD    . ARG L  12 14  ? 226.395 218.536 201.425 1.00 86.20  0  15  ARG L CD    1 
ATOM   17507 N  NE    . ARG L  12 14  ? 227.706 217.907 201.317 1.00 89.75  0  15  ARG L NE    1 
ATOM   17508 C  CZ    . ARG L  12 14  ? 227.902 216.600 201.217 1.00 88.21  0  15  ARG L CZ    1 
ATOM   17509 N  NH1   . ARG L  12 14  ? 226.891 215.749 201.200 1.00 85.04  1  15  ARG L NH1   1 
ATOM   17510 N  NH2   . ARG L  12 14  ? 229.145 216.136 201.131 1.00 85.37  0  15  ARG L NH2   1 
ATOM   17511 N  N     . THR L  12 15  ? 226.439 223.642 201.014 1.00 78.73  0  16  THR L N     1 
ATOM   17512 C  CA    . THR L  12 15  ? 225.656 224.571 201.822 1.00 73.86  0  16  THR L CA    1 
ATOM   17513 C  C     . THR L  12 15  ? 224.738 225.418 200.952 1.00 76.77  0  16  THR L C     1 
ATOM   17514 O  O     . THR L  12 15  ? 223.570 225.639 201.297 1.00 80.53  0  16  THR L O     1 
ATOM   17515 C  CB    . THR L  12 15  ? 226.586 225.462 202.642 1.00 71.04  0  16  THR L CB    1 
ATOM   17516 O  OG1   . THR L  12 15  ? 227.393 224.650 203.503 1.00 74.80  0  16  THR L OG1   1 
ATOM   17517 C  CG2   . THR L  12 15  ? 225.786 226.440 203.478 1.00 75.97  0  16  THR L CG2   1 
ATOM   17518 N  N     . SER L  12 16  ? 225.247 225.901 199.817 1.00 76.76  0  17  SER L N     1 
ATOM   17519 C  CA    . SER L  12 16  ? 224.415 226.680 198.908 1.00 72.31  0  17  SER L CA    1 
ATOM   17520 C  C     . SER L  12 16  ? 223.281 225.838 198.341 1.00 73.14  0  17  SER L C     1 
ATOM   17521 O  O     . SER L  12 16  ? 222.156 226.325 198.183 1.00 79.53  0  17  SER L O     1 
ATOM   17522 C  CB    . SER L  12 16  ? 225.269 227.259 197.782 1.00 76.81  0  17  SER L CB    1 
ATOM   17523 O  OG    . SER L  12 16  ? 226.287 228.098 198.296 1.00 83.56  0  17  SER L OG    1 
ATOM   17524 N  N     . LEU L  12 17  ? 223.557 224.572 198.020 1.00 74.90  0  18  LEU L N     1 
ATOM   17525 C  CA    . LEU L  12 17  ? 222.500 223.692 197.533 1.00 75.85  0  18  LEU L CA    1 
ATOM   17526 C  C     . LEU L  12 17  ? 221.413 223.508 198.582 1.00 78.60  0  18  LEU L C     1 
ATOM   17527 O  O     . LEU L  12 17  ? 220.217 223.561 198.266 1.00 84.42  0  18  LEU L O     1 
ATOM   17528 C  CB    . LEU L  12 17  ? 223.086 222.339 197.133 1.00 74.60  0  18  LEU L CB    1 
ATOM   17529 C  CG    . LEU L  12 17  ? 222.070 221.205 196.995 1.00 74.50  0  18  LEU L CG    1 
ATOM   17530 C  CD1   . LEU L  12 17  ? 221.176 221.439 195.794 1.00 78.23  0  18  LEU L CD1   1 
ATOM   17531 C  CD2   . LEU L  12 17  ? 222.763 219.863 196.890 1.00 77.52  0  18  LEU L CD2   1 
ATOM   17532 N  N     . TYR L  12 18  ? 221.812 223.285 199.835 1.00 79.22  0  19  TYR L N     1 
ATOM   17533 C  CA    . TYR L  12 18  ? 220.834 223.123 200.904 1.00 77.38  0  19  TYR L CA    1 
ATOM   17534 C  C     . TYR L  12 18  ? 220.012 224.390 201.083 1.00 79.82  0  19  TYR L C     1 
ATOM   17535 O  O     . TYR L  12 18  ? 218.788 224.329 201.244 1.00 83.14  0  19  TYR L O     1 
ATOM   17536 C  CB    . TYR L  12 18  ? 221.539 222.756 202.207 1.00 77.61  0  19  TYR L CB    1 
ATOM   17537 C  CG    . TYR L  12 18  ? 222.005 221.323 202.265 1.00 80.25  0  19  TYR L CG    1 
ATOM   17538 C  CD1   . TYR L  12 18  ? 221.458 220.361 201.430 1.00 78.43  0  19  TYR L CD1   1 
ATOM   17539 C  CD2   . TYR L  12 18  ? 223.005 220.937 203.144 1.00 82.33  0  19  TYR L CD2   1 
ATOM   17540 C  CE1   . TYR L  12 18  ? 221.886 219.054 201.477 1.00 79.15  0  19  TYR L CE1   1 
ATOM   17541 C  CE2   . TYR L  12 18  ? 223.440 219.633 203.197 1.00 82.53  0  19  TYR L CE2   1 
ATOM   17542 C  CZ    . TYR L  12 18  ? 222.877 218.696 202.362 1.00 83.69  0  19  TYR L CZ    1 
ATOM   17543 O  OH    . TYR L  12 18  ? 223.309 217.393 202.412 1.00 93.16  0  19  TYR L OH    1 
ATOM   17544 N  N     . TRP L  12 19  ? 220.671 225.550 201.047 1.00 72.00  0  20  TRP L N     1 
ATOM   17545 C  CA    . TRP L  12 19  ? 219.956 226.813 201.185 1.00 67.23  0  20  TRP L CA    1 
ATOM   17546 C  C     . TRP L  12 19  ? 218.953 227.004 200.057 1.00 68.66  0  20  TRP L C     1 
ATOM   17547 O  O     . TRP L  12 19  ? 217.812 227.410 200.297 1.00 73.42  0  20  TRP L O     1 
ATOM   17548 C  CB    . TRP L  12 19  ? 220.946 227.977 201.219 1.00 66.69  0  20  TRP L CB    1 
ATOM   17549 C  CG    . TRP L  12 19  ? 221.334 228.407 202.597 1.00 66.42  0  20  TRP L CG    1 
ATOM   17550 C  CD1   . TRP L  12 19  ? 222.597 228.516 203.092 1.00 70.58  0  20  TRP L CD1   1 
ATOM   17551 C  CD2   . TRP L  12 19  ? 220.453 228.799 203.655 1.00 64.26  0  20  TRP L CD2   1 
ATOM   17552 N  NE1   . TRP L  12 19  ? 222.560 228.944 204.395 1.00 67.42  0  20  TRP L NE1   1 
ATOM   17553 C  CE2   . TRP L  12 19  ? 221.254 229.124 204.764 1.00 68.93  0  20  TRP L CE2   1 
ATOM   17554 C  CE3   . TRP L  12 19  ? 219.065 228.903 203.774 1.00 66.85  0  20  TRP L CE3   1 
ATOM   17555 C  CZ2   . TRP L  12 19  ? 220.715 229.546 205.973 1.00 70.87  0  20  TRP L CZ2   1 
ATOM   17556 C  CZ3   . TRP L  12 19  ? 218.533 229.320 204.974 1.00 69.58  0  20  TRP L CZ3   1 
ATOM   17557 C  CH2   . TRP L  12 19  ? 219.355 229.637 206.058 1.00 67.38  0  20  TRP L CH2   1 
ATOM   17558 N  N     . GLY L  12 20  ? 219.356 226.710 198.821 1.00 65.76  0  21  GLY L N     1 
ATOM   17559 C  CA    . GLY L  12 20  ? 218.447 226.883 197.700 1.00 66.03  0  21  GLY L CA    1 
ATOM   17560 C  C     . GLY L  12 20  ? 217.258 225.944 197.757 1.00 70.99  0  21  GLY L C     1 
ATOM   17561 O  O     . GLY L  12 20  ? 216.120 226.351 197.498 1.00 76.05  0  21  GLY L O     1 
ATOM   17562 N  N     . LEU L  12 21  ? 217.503 224.673 198.088 1.00 71.67  0  22  LEU L N     1 
ATOM   17563 C  CA    . LEU L  12 21  ? 216.402 223.724 198.207 1.00 68.12  0  22  LEU L CA    1 
ATOM   17564 C  C     . LEU L  12 21  ? 215.445 224.134 199.316 1.00 70.73  0  22  LEU L C     1 
ATOM   17565 O  O     . LEU L  12 21  ? 214.220 224.097 199.137 1.00 72.58  0  22  LEU L O     1 
ATOM   17566 C  CB    . LEU L  12 21  ? 216.942 222.317 198.460 1.00 65.16  0  22  LEU L CB    1 
ATOM   17567 C  CG    . LEU L  12 21  ? 217.672 221.644 197.300 1.00 67.54  0  22  LEU L CG    1 
ATOM   17568 C  CD1   . LEU L  12 21  ? 218.161 220.267 197.709 1.00 67.21  0  22  LEU L CD1   1 
ATOM   17569 C  CD2   . LEU L  12 21  ? 216.767 221.554 196.088 1.00 68.85  0  22  LEU L CD2   1 
ATOM   17570 N  N     . LEU L  12 22  ? 215.985 224.541 200.466 1.00 61.95  0  23  LEU L N     1 
ATOM   17571 C  CA    . LEU L  12 22  ? 215.133 224.996 201.556 1.00 57.34  0  23  LEU L CA    1 
ATOM   17572 C  C     . LEU L  12 22  ? 214.322 226.214 201.144 1.00 61.69  0  23  LEU L C     1 
ATOM   17573 O  O     . LEU L  12 22  ? 213.128 226.302 201.444 1.00 69.72  0  23  LEU L O     1 
ATOM   17574 C  CB    . LEU L  12 22  ? 215.981 225.306 202.787 1.00 53.73  0  23  LEU L CB    1 
ATOM   17575 C  CG    . LEU L  12 22  ? 215.213 225.632 204.066 1.00 56.70  0  23  LEU L CG    1 
ATOM   17576 C  CD1   . LEU L  12 22  ? 214.436 224.419 204.534 1.00 58.77  0  23  LEU L CD1   1 
ATOM   17577 C  CD2   . LEU L  12 22  ? 216.166 226.103 205.145 1.00 62.32  0  23  LEU L CD2   1 
ATOM   17578 N  N     . LEU L  12 23  ? 214.950 227.158 200.441 1.00 56.61  0  24  LEU L N     1 
ATOM   17579 C  CA    . LEU L  12 23  ? 214.249 228.368 200.030 1.00 59.31  0  24  LEU L CA    1 
ATOM   17580 C  C     . LEU L  12 23  ? 213.101 228.043 199.084 1.00 60.42  0  24  LEU L C     1 
ATOM   17581 O  O     . LEU L  12 23  ? 211.980 228.533 199.263 1.00 67.75  0  24  LEU L O     1 
ATOM   17582 C  CB    . LEU L  12 23  ? 215.233 229.338 199.376 1.00 56.94  0  24  LEU L CB    1 
ATOM   17583 C  CG    . LEU L  12 23  ? 214.678 230.385 198.409 1.00 54.29  0  24  LEU L CG    1 
ATOM   17584 C  CD1   . LEU L  12 23  ? 213.769 231.359 199.133 1.00 54.81  0  24  LEU L CD1   1 
ATOM   17585 C  CD2   . LEU L  12 23  ? 215.805 231.125 197.717 1.00 56.77  0  24  LEU L CD2   1 
ATOM   17586 N  N     . ILE L  12 24  ? 213.356 227.210 198.072 1.00 61.80  0  25  ILE L N     1 
ATOM   17587 C  CA    . ILE L  12 24  ? 212.305 226.926 197.099 1.00 63.96  0  25  ILE L CA    1 
ATOM   17588 C  C     . ILE L  12 24  ? 211.180 226.122 197.740 1.00 66.05  0  25  ILE L C     1 
ATOM   17589 O  O     . ILE L  12 24  ? 209.998 226.367 197.471 1.00 67.54  0  25  ILE L O     1 
ATOM   17590 C  CB    . ILE L  12 24  ? 212.876 226.228 195.849 1.00 62.58  0  25  ILE L CB    1 
ATOM   17591 C  CG1   . ILE L  12 24  ? 213.483 224.871 196.193 1.00 68.21  0  25  ILE L CG1   1 
ATOM   17592 C  CG2   . ILE L  12 24  ? 213.906 227.113 195.170 1.00 66.15  0  25  ILE L CG2   1 
ATOM   17593 C  CD1   . ILE L  12 24  ? 214.084 224.158 195.006 1.00 73.96  0  25  ILE L CD1   1 
ATOM   17594 N  N     . PHE L  12 25  ? 211.516 225.171 198.619 1.00 64.78  0  26  PHE L N     1 
ATOM   17595 C  CA    . PHE L  12 25  ? 210.468 224.381 199.257 1.00 59.95  0  26  PHE L CA    1 
ATOM   17596 C  C     . PHE L  12 25  ? 209.645 225.223 200.225 1.00 61.29  0  26  PHE L C     1 
ATOM   17597 O  O     . PHE L  12 25  ? 208.422 225.063 200.304 1.00 64.89  0  26  PHE L O     1 
ATOM   17598 C  CB    . PHE L  12 25  ? 211.077 223.173 199.962 1.00 57.00  0  26  PHE L CB    1 
ATOM   17599 C  CG    . PHE L  12 25  ? 211.067 221.927 199.128 1.00 62.33  0  26  PHE L CG    1 
ATOM   17600 C  CD1   . PHE L  12 25  ? 211.999 221.745 198.122 1.00 65.35  0  26  PHE L CD1   1 
ATOM   17601 C  CD2   . PHE L  12 25  ? 210.120 220.942 199.342 1.00 62.95  0  26  PHE L CD2   1 
ATOM   17602 C  CE1   . PHE L  12 25  ? 211.991 220.602 197.352 1.00 66.07  0  26  PHE L CE1   1 
ATOM   17603 C  CE2   . PHE L  12 25  ? 210.108 219.798 198.573 1.00 66.12  0  26  PHE L CE2   1 
ATOM   17604 C  CZ    . PHE L  12 25  ? 211.044 219.628 197.577 1.00 68.57  0  26  PHE L CZ    1 
ATOM   17605 N  N     . VAL L  12 26  ? 210.288 226.134 200.958 1.00 55.62  0  27  VAL L N     1 
ATOM   17606 C  CA    . VAL L  12 26  ? 209.550 227.005 201.866 1.00 51.23  0  27  VAL L CA    1 
ATOM   17607 C  C     . VAL L  12 26  ? 208.652 227.957 201.086 1.00 54.55  0  27  VAL L C     1 
ATOM   17608 O  O     . VAL L  12 26  ? 207.510 228.215 201.482 1.00 52.73  0  27  VAL L O     1 
ATOM   17609 C  CB    . VAL L  12 26  ? 210.526 227.759 202.787 1.00 50.49  0  27  VAL L CB    1 
ATOM   17610 C  CG1   . VAL L  12 26  ? 209.852 228.961 203.411 1.00 56.87  0  27  VAL L CG1   1 
ATOM   17611 C  CG2   . VAL L  12 26  ? 211.043 226.832 203.869 1.00 54.32  0  27  VAL L CG2   1 
ATOM   17612 N  N     . LEU L  12 27  ? 209.146 228.494 199.967 1.00 60.48  0  28  LEU L N     1 
ATOM   17613 C  CA    . LEU L  12 27  ? 208.304 229.351 199.138 1.00 55.79  0  28  LEU L CA    1 
ATOM   17614 C  C     . LEU L  12 27  ? 207.106 228.584 198.597 1.00 60.12  0  28  LEU L C     1 
ATOM   17615 O  O     . LEU L  12 27  ? 205.982 229.103 198.581 1.00 62.00  0  28  LEU L O     1 
ATOM   17616 C  CB    . LEU L  12 27  ? 209.119 229.941 197.989 1.00 48.27  0  28  LEU L CB    1 
ATOM   17617 C  CG    . LEU L  12 27  ? 210.059 231.088 198.344 1.00 53.50  0  28  LEU L CG    1 
ATOM   17618 C  CD1   . LEU L  12 27  ? 210.662 231.676 197.086 1.00 61.78  0  28  LEU L CD1   1 
ATOM   17619 C  CD2   . LEU L  12 27  ? 209.320 232.149 199.128 1.00 51.78  0  28  LEU L CD2   1 
ATOM   17620 N  N     . ALA L  12 28  ? 207.325 227.347 198.145 1.00 61.58  0  29  ALA L N     1 
ATOM   17621 C  CA    . ALA L  12 28  ? 206.214 226.533 197.669 1.00 60.34  0  29  ALA L CA    1 
ATOM   17622 C  C     . ALA L  12 28  ? 205.206 226.275 198.779 1.00 59.22  0  29  ALA L C     1 
ATOM   17623 O  O     . ALA L  12 28  ? 203.995 226.374 198.560 1.00 65.00  0  29  ALA L O     1 
ATOM   17624 C  CB    . ALA L  12 28  ? 206.734 225.215 197.097 1.00 63.63  0  29  ALA L CB    1 
ATOM   17625 N  N     . VAL L  12 29  ? 205.687 225.958 199.983 1.00 50.12  0  30  VAL L N     1 
ATOM   17626 C  CA    . VAL L  12 29  ? 204.788 225.720 201.110 1.00 52.72  0  30  VAL L CA    1 
ATOM   17627 C  C     . VAL L  12 29  ? 203.971 226.967 201.411 1.00 59.36  0  30  VAL L C     1 
ATOM   17628 O  O     . VAL L  12 29  ? 202.755 226.896 201.629 1.00 62.96  0  30  VAL L O     1 
ATOM   17629 C  CB    . VAL L  12 29  ? 205.590 225.262 202.343 1.00 50.21  0  30  VAL L CB    1 
ATOM   17630 C  CG1   . VAL L  12 29  ? 204.773 225.441 203.610 1.00 45.09  0  30  VAL L CG1   1 
ATOM   17631 C  CG2   . VAL L  12 29  ? 206.021 223.819 202.190 1.00 59.44  0  30  VAL L CG2   1 
ATOM   17632 N  N     . LEU L  12 30  ? 204.623 228.129 201.423 1.00 52.57  0  31  LEU L N     1 
ATOM   17633 C  CA    . LEU L  12 30  ? 203.929 229.365 201.763 1.00 46.63  0  31  LEU L CA    1 
ATOM   17634 C  C     . LEU L  12 30  ? 202.889 229.733 200.713 1.00 49.64  0  31  LEU L C     1 
ATOM   17635 O  O     . LEU L  12 30  ? 201.781 230.158 201.056 1.00 55.37  0  31  LEU L O     1 
ATOM   17636 C  CB    . LEU L  12 30  ? 204.941 230.496 201.933 1.00 51.66  0  31  LEU L CB    1 
ATOM   17637 C  CG    . LEU L  12 30  ? 204.384 231.899 202.161 1.00 47.76  0  31  LEU L CG    1 
ATOM   17638 C  CD1   . LEU L  12 30  ? 203.425 231.913 203.333 1.00 54.01  0  31  LEU L CD1   1 
ATOM   17639 C  CD2   . LEU L  12 30  ? 205.511 232.873 202.393 1.00 39.74  0  31  LEU L CD2   1 
ATOM   17640 N  N     . PHE L  12 31  ? 203.219 229.578 199.430 1.00 53.60  0  32  PHE L N     1 
ATOM   17641 C  CA    . PHE L  12 31  ? 202.358 230.077 198.367 1.00 52.72  0  32  PHE L CA    1 
ATOM   17642 C  C     . PHE L  12 31  ? 201.399 229.038 197.800 1.00 60.30  0  32  PHE L C     1 
ATOM   17643 O  O     . PHE L  12 31  ? 200.556 229.396 196.970 1.00 62.48  0  32  PHE L O     1 
ATOM   17644 C  CB    . PHE L  12 31  ? 203.208 230.647 197.227 1.00 54.72  0  32  PHE L CB    1 
ATOM   17645 C  CG    . PHE L  12 31  ? 203.629 232.068 197.439 1.00 55.91  0  32  PHE L CG    1 
ATOM   17646 C  CD1   . PHE L  12 31  ? 202.809 233.111 197.056 1.00 56.09  0  32  PHE L CD1   1 
ATOM   17647 C  CD2   . PHE L  12 31  ? 204.848 232.361 198.023 1.00 59.86  0  32  PHE L CD2   1 
ATOM   17648 C  CE1   . PHE L  12 31  ? 203.196 234.417 197.250 1.00 54.70  0  32  PHE L CE1   1 
ATOM   17649 C  CE2   . PHE L  12 31  ? 205.238 233.665 198.219 1.00 57.84  0  32  PHE L CE2   1 
ATOM   17650 C  CZ    . PHE L  12 31  ? 204.412 234.693 197.833 1.00 59.31  0  32  PHE L CZ    1 
ATOM   17651 N  N     . SER L  12 32  ? 201.497 227.772 198.213 1.00 61.39  0  33  SER L N     1 
ATOM   17652 C  CA    . SER L  12 32  ? 200.613 226.753 197.659 1.00 58.51  0  33  SER L CA    1 
ATOM   17653 C  C     . SER L  12 32  ? 199.160 227.018 198.024 1.00 65.32  0  33  SER L C     1 
ATOM   17654 O  O     . SER L  12 32  ? 198.264 226.853 197.189 1.00 74.09  0  33  SER L O     1 
ATOM   17655 C  CB    . SER L  12 32  ? 201.043 225.371 198.144 1.00 66.07  0  33  SER L CB    1 
ATOM   17656 O  OG    . SER L  12 32  ? 200.860 225.248 199.543 1.00 70.54  0  33  SER L OG    1 
ATOM   17657 N  N     . SER L  12 33  ? 198.907 227.429 199.267 1.00 63.42  0  34  SER L N     1 
ATOM   17658 C  CA    . SER L  12 33  ? 197.536 227.681 199.695 1.00 65.18  0  34  SER L CA    1 
ATOM   17659 C  C     . SER L  12 33  ? 196.897 228.787 198.868 1.00 69.03  0  34  SER L C     1 
ATOM   17660 O  O     . SER L  12 33  ? 195.715 228.706 198.515 1.00 72.36  0  34  SER L O     1 
ATOM   17661 C  CB    . SER L  12 33  ? 197.511 228.039 201.179 1.00 66.30  0  34  SER L CB    1 
ATOM   17662 O  OG    . SER L  12 33  ? 197.956 226.953 201.970 1.00 72.94  0  34  SER L OG    1 
ATOM   17663 N  N     . TYR L  12 34  ? 197.664 229.828 198.547 1.00 62.59  0  35  TYR L N     1 
ATOM   17664 C  CA    . TYR L  12 34  ? 197.132 230.932 197.760 1.00 57.40  0  35  TYR L CA    1 
ATOM   17665 C  C     . TYR L  12 34  ? 196.995 230.565 196.288 1.00 62.45  0  35  TYR L C     1 
ATOM   17666 O  O     . TYR L  12 34  ? 196.048 231.002 195.626 1.00 67.61  0  35  TYR L O     1 
ATOM   17667 C  CB    . TYR L  12 34  ? 198.017 232.164 197.930 1.00 54.18  0  35  TYR L CB    1 
ATOM   17668 C  CG    . TYR L  12 34  ? 198.141 232.600 199.367 1.00 50.56  0  35  TYR L CG    1 
ATOM   17669 C  CD1   . TYR L  12 34  ? 197.190 233.429 199.942 1.00 52.09  0  35  TYR L CD1   1 
ATOM   17670 C  CD2   . TYR L  12 34  ? 199.201 232.176 200.151 1.00 55.87  0  35  TYR L CD2   1 
ATOM   17671 C  CE1   . TYR L  12 34  ? 197.294 233.825 201.253 1.00 56.83  0  35  TYR L CE1   1 
ATOM   17672 C  CE2   . TYR L  12 34  ? 199.313 232.567 201.463 1.00 56.96  0  35  TYR L CE2   1 
ATOM   17673 C  CZ    . TYR L  12 34  ? 198.357 233.392 202.009 1.00 58.96  0  35  TYR L CZ    1 
ATOM   17674 O  OH    . TYR L  12 34  ? 198.463 233.787 203.318 1.00 68.01  0  35  TYR L OH    1 
ATOM   17675 N  N     . ILE L  12 35  ? 197.927 229.773 195.755 1.00 73.80  0  36  ILE L N     1 
ATOM   17676 C  CA    . ILE L  12 35  ? 197.843 229.382 194.350 1.00 69.83  0  36  ILE L CA    1 
ATOM   17677 C  C     . ILE L  12 35  ? 196.643 228.471 194.123 1.00 73.39  0  36  ILE L C     1 
ATOM   17678 O  O     . ILE L  12 35  ? 195.865 228.661 193.181 1.00 79.15  0  36  ILE L O     1 
ATOM   17679 C  CB    . ILE L  12 35  ? 199.155 228.721 193.896 1.00 72.69  0  36  ILE L CB    1 
ATOM   17680 C  CG1   . ILE L  12 35  ? 200.280 229.755 193.851 1.00 75.92  0  36  ILE L CG1   1 
ATOM   17681 C  CG2   . ILE L  12 35  ? 198.982 228.071 192.540 1.00 70.65  0  36  ILE L CG2   1 
ATOM   17682 C  CD1   . ILE L  12 35  ? 200.012 230.906 192.914 1.00 74.03  0  36  ILE L CD1   1 
ATOM   17683 N  N     . PHE L  12 36  ? 196.470 227.469 194.988 1.00 87.34  0  37  PHE L N     1 
ATOM   17684 C  CA    . PHE L  12 36  ? 195.310 226.591 194.871 1.00 85.61  0  37  PHE L CA    1 
ATOM   17685 C  C     . PHE L  12 36  ? 194.018 227.340 195.165 1.00 89.80  0  37  PHE L C     1 
ATOM   17686 O  O     . PHE L  12 36  ? 192.980 227.058 194.556 1.00 89.92  0  37  PHE L O     1 
ATOM   17687 C  CB    . PHE L  12 36  ? 195.453 225.393 195.809 1.00 84.61  0  37  PHE L CB    1 
ATOM   17688 C  CG    . PHE L  12 36  ? 196.489 224.403 195.372 1.00 90.33  0  37  PHE L CG    1 
ATOM   17689 C  CD1   . PHE L  12 36  ? 196.418 223.813 194.124 1.00 94.37  0  37  PHE L CD1   1 
ATOM   17690 C  CD2   . PHE L  12 36  ? 197.527 224.049 196.215 1.00 90.78  0  37  PHE L CD2   1 
ATOM   17691 C  CE1   . PHE L  12 36  ? 197.368 222.900 193.721 1.00 93.75  0  37  PHE L CE1   1 
ATOM   17692 C  CE2   . PHE L  12 36  ? 198.479 223.137 195.818 1.00 91.28  0  37  PHE L CE2   1 
ATOM   17693 C  CZ    . PHE L  12 36  ? 198.400 222.561 194.570 1.00 94.21  0  37  PHE L CZ    1 
ATOM   17694 N  N     . ASN L  12 37  ? 194.062 228.285 196.102 1.00 98.20  0  38  ASN L N     1 
ATOM   17695 C  CA    . ASN L  12 37  ? 192.901 229.078 196.503 1.00 98.58  0  38  ASN L CA    1 
ATOM   17696 C  C     . ASN L  12 37  ? 191.768 228.203 197.031 1.00 101.69 0  38  ASN L C     1 
ATOM   17697 O  O     . ASN L  12 37  ? 190.651 228.676 197.234 1.00 101.09 0  38  ASN L O     1 
ATOM   17698 C  CB    . ASN L  12 37  ? 192.400 229.934 195.337 1.00 97.78  0  38  ASN L CB    1 
ATOM   17699 C  CG    . ASN L  12 37  ? 191.908 231.293 195.785 1.00 100.48 0  38  ASN L CG    1 
ATOM   17700 O  OD1   . ASN L  12 37  ? 192.035 231.657 196.952 1.00 100.92 0  38  ASN L OD1   1 
ATOM   17701 N  ND2   . ASN L  12 37  ? 191.340 232.053 194.857 1.00 99.56  0  38  ASN L ND2   1 
ATOM   17702 O  OXT   . ASN L  12 37  ? 191.937 227.007 197.268 1.00 101.86 -1 38  ASN L OXT   1 
ATOM   17703 N  N     . VAL M  13 1   ? 192.302 222.521 193.013 1.00 132.54 0  3   VAL M N     1 
ATOM   17704 C  CA    . VAL M  13 1   ? 191.898 221.368 192.220 1.00 134.76 0  3   VAL M CA    1 
ATOM   17705 C  C     . VAL M  13 1   ? 192.171 221.641 190.744 1.00 133.89 0  3   VAL M C     1 
ATOM   17706 O  O     . VAL M  13 1   ? 192.194 220.723 189.924 1.00 134.65 0  3   VAL M O     1 
ATOM   17707 C  CB    . VAL M  13 1   ? 190.413 221.021 192.457 1.00 133.00 0  3   VAL M CB    1 
ATOM   17708 C  CG1   . VAL M  13 1   ? 189.509 222.028 191.759 1.00 131.28 0  3   VAL M CG1   1 
ATOM   17709 C  CG2   . VAL M  13 1   ? 190.109 219.600 192.000 1.00 130.98 0  3   VAL M CG2   1 
ATOM   17710 N  N     . ASN M  13 2   ? 192.384 222.913 190.415 1.00 135.53 0  4   ASN M N     1 
ATOM   17711 C  CA    . ASN M  13 2   ? 192.649 223.292 189.035 1.00 134.92 0  4   ASN M CA    1 
ATOM   17712 C  C     . ASN M  13 2   ? 193.995 222.743 188.575 1.00 136.07 0  4   ASN M C     1 
ATOM   17713 O  O     . ASN M  13 2   ? 194.935 222.599 189.361 1.00 136.65 0  4   ASN M O     1 
ATOM   17714 C  CB    . ASN M  13 2   ? 192.615 224.813 188.882 1.00 135.03 0  4   ASN M CB    1 
ATOM   17715 C  CG    . ASN M  13 2   ? 193.440 225.526 189.937 1.00 135.57 0  4   ASN M CG    1 
ATOM   17716 O  OD1   . ASN M  13 2   ? 194.082 224.893 190.774 1.00 134.73 0  4   ASN M OD1   1 
ATOM   17717 N  ND2   . ASN M  13 2   ? 193.423 226.853 189.902 1.00 132.52 0  4   ASN M ND2   1 
ATOM   17718 N  N     . ILE M  13 3   ? 194.074 222.423 187.282 1.00 144.07 0  5   ILE M N     1 
ATOM   17719 C  CA    . ILE M  13 3   ? 195.312 221.889 186.724 1.00 143.55 0  5   ILE M CA    1 
ATOM   17720 C  C     . ILE M  13 3   ? 196.421 222.931 186.771 1.00 142.59 0  5   ILE M C     1 
ATOM   17721 O  O     . ILE M  13 3   ? 197.593 222.590 186.978 1.00 141.90 0  5   ILE M O     1 
ATOM   17722 C  CB    . ILE M  13 3   ? 195.076 221.387 185.288 1.00 144.34 0  5   ILE M CB    1 
ATOM   17723 C  CG1   . ILE M  13 3   ? 193.827 220.507 185.227 1.00 145.51 0  5   ILE M CG1   1 
ATOM   17724 C  CG2   . ILE M  13 3   ? 196.286 220.616 184.786 1.00 141.64 0  5   ILE M CG2   1 
ATOM   17725 C  CD1   . ILE M  13 3   ? 193.584 219.886 183.868 1.00 144.13 0  5   ILE M CD1   1 
ATOM   17726 N  N     . TYR M  13 4   ? 196.078 224.207 186.575 1.00 142.11 0  6   TYR M N     1 
ATOM   17727 C  CA    . TYR M  13 4   ? 197.095 225.253 186.519 1.00 141.10 0  6   TYR M CA    1 
ATOM   17728 C  C     . TYR M  13 4   ? 197.866 225.352 187.828 1.00 141.57 0  6   TYR M C     1 
ATOM   17729 O  O     . TYR M  13 4   ? 199.098 225.449 187.824 1.00 143.32 0  6   TYR M O     1 
ATOM   17730 C  CB    . TYR M  13 4   ? 196.449 226.596 186.179 1.00 139.02 0  6   TYR M CB    1 
ATOM   17731 C  CG    . TYR M  13 4   ? 195.459 226.532 185.040 1.00 141.98 0  6   TYR M CG    1 
ATOM   17732 C  CD1   . TYR M  13 4   ? 195.787 225.914 183.841 1.00 142.66 0  6   TYR M CD1   1 
ATOM   17733 C  CD2   . TYR M  13 4   ? 194.194 227.090 185.164 1.00 141.84 0  6   TYR M CD2   1 
ATOM   17734 C  CE1   . TYR M  13 4   ? 194.883 225.853 182.798 1.00 144.28 0  6   TYR M CE1   1 
ATOM   17735 C  CE2   . TYR M  13 4   ? 193.283 227.035 184.126 1.00 142.51 0  6   TYR M CE2   1 
ATOM   17736 C  CZ    . TYR M  13 4   ? 193.633 226.415 182.946 1.00 143.71 0  6   TYR M CZ    1 
ATOM   17737 O  OH    . TYR M  13 4   ? 192.729 226.358 181.911 1.00 139.81 0  6   TYR M OH    1 
ATOM   17738 N  N     . GLY M  13 5   ? 197.161 225.324 188.960 1.00 129.00 0  7   GLY M N     1 
ATOM   17739 C  CA    . GLY M  13 5   ? 197.843 225.425 190.240 1.00 126.76 0  7   GLY M CA    1 
ATOM   17740 C  C     . GLY M  13 5   ? 198.783 224.263 190.489 1.00 127.55 0  7   GLY M C     1 
ATOM   17741 O  O     . GLY M  13 5   ? 199.932 224.450 190.901 1.00 129.18 0  7   GLY M O     1 
ATOM   17742 N  N     . LEU M  13 6   ? 198.309 223.042 190.229 1.00 122.86 0  8   LEU M N     1 
ATOM   17743 C  CA    . LEU M  13 6   ? 199.140 221.864 190.448 1.00 121.10 0  8   LEU M CA    1 
ATOM   17744 C  C     . LEU M  13 6   ? 200.365 221.871 189.542 1.00 121.27 0  8   LEU M C     1 
ATOM   17745 O  O     . LEU M  13 6   ? 201.477 221.572 189.993 1.00 121.55 0  8   LEU M O     1 
ATOM   17746 C  CB    . LEU M  13 6   ? 198.320 220.594 190.232 1.00 122.44 0  8   LEU M CB    1 
ATOM   17747 C  CG    . LEU M  13 6   ? 199.062 219.278 190.475 1.00 120.71 0  8   LEU M CG    1 
ATOM   17748 C  CD1   . LEU M  13 6   ? 199.375 219.104 191.952 1.00 119.68 0  8   LEU M CD1   1 
ATOM   17749 C  CD2   . LEU M  13 6   ? 198.254 218.101 189.958 1.00 120.95 0  8   LEU M CD2   1 
ATOM   17750 N  N     . THR M  13 7   ? 200.187 222.211 188.262 1.00 119.61 0  9   THR M N     1 
ATOM   17751 C  CA    . THR M  13 7   ? 201.329 222.191 187.353 1.00 120.07 0  9   THR M CA    1 
ATOM   17752 C  C     . THR M  13 7   ? 202.315 223.309 187.679 1.00 121.14 0  9   THR M C     1 
ATOM   17753 O  O     . THR M  13 7   ? 203.532 223.111 187.581 1.00 122.43 0  9   THR M O     1 
ATOM   17754 C  CB    . THR M  13 7   ? 200.866 222.262 185.893 1.00 119.67 0  9   THR M CB    1 
ATOM   17755 O  OG1   . THR M  13 7   ? 201.983 222.024 185.027 1.00 119.77 0  9   THR M OG1   1 
ATOM   17756 C  CG2   . THR M  13 7   ? 200.261 223.612 185.555 1.00 119.44 0  9   THR M CG2   1 
ATOM   17757 N  N     . ALA M  13 8   ? 201.819 224.479 188.095 1.00 123.16 0  10  ALA M N     1 
ATOM   17758 C  CA    . ALA M  13 8   ? 202.719 225.551 188.503 1.00 122.47 0  10  ALA M CA    1 
ATOM   17759 C  C     . ALA M  13 8   ? 203.517 225.153 189.735 1.00 122.13 0  10  ALA M C     1 
ATOM   17760 O  O     . ALA M  13 8   ? 204.729 225.393 189.803 1.00 121.47 0  10  ALA M O     1 
ATOM   17761 C  CB    . ALA M  13 8   ? 201.928 226.832 188.762 1.00 118.86 0  10  ALA M CB    1 
ATOM   17762 N  N     . THR M  13 9   ? 202.858 224.529 190.716 1.00 115.18 0  11  THR M N     1 
ATOM   17763 C  CA    . THR M  13 9   ? 203.570 224.072 191.904 1.00 111.14 0  11  THR M CA    1 
ATOM   17764 C  C     . THR M  13 9   ? 204.616 223.023 191.550 1.00 112.19 0  11  THR M C     1 
ATOM   17765 O  O     . THR M  13 9   ? 205.747 223.072 192.045 1.00 116.12 0  11  THR M O     1 
ATOM   17766 C  CB    . THR M  13 9   ? 202.583 223.517 192.930 1.00 109.09 0  11  THR M CB    1 
ATOM   17767 O  OG1   . THR M  13 9   ? 201.485 224.424 193.079 1.00 112.98 0  11  THR M OG1   1 
ATOM   17768 C  CG2   . THR M  13 9   ? 203.263 223.335 194.274 1.00 107.95 0  11  THR M CG2   1 
ATOM   17769 N  N     . ALA M  13 10  ? 204.261 222.073 190.682 1.00 108.12 0  12  ALA M N     1 
ATOM   17770 C  CA    . ALA M  13 10  ? 205.206 221.028 190.302 1.00 106.96 0  12  ALA M CA    1 
ATOM   17771 C  C     . ALA M  13 10  ? 206.419 221.615 189.591 1.00 109.87 0  12  ALA M C     1 
ATOM   17772 O  O     . ALA M  13 10  ? 207.564 221.257 189.893 1.00 114.52 0  12  ALA M O     1 
ATOM   17773 C  CB    . ALA M  13 10  ? 204.512 219.991 189.419 1.00 109.44 0  12  ALA M CB    1 
ATOM   17774 N  N     . LEU M  13 11  ? 206.188 222.528 188.644 1.00 107.75 0  13  LEU M N     1 
ATOM   17775 C  CA    . LEU M  13 11  ? 207.304 223.142 187.933 1.00 106.98 0  13  LEU M CA    1 
ATOM   17776 C  C     . LEU M  13 11  ? 208.182 223.950 188.880 1.00 107.30 0  13  LEU M C     1 
ATOM   17777 O  O     . LEU M  13 11  ? 209.416 223.876 188.810 1.00 107.48 0  13  LEU M O     1 
ATOM   17778 C  CB    . LEU M  13 11  ? 206.785 224.023 186.798 1.00 107.45 0  13  LEU M CB    1 
ATOM   17779 C  CG    . LEU M  13 11  ? 206.080 223.301 185.649 1.00 108.40 0  13  LEU M CG    1 
ATOM   17780 C  CD1   . LEU M  13 11  ? 205.962 224.209 184.436 1.00 108.99 0  13  LEU M CD1   1 
ATOM   17781 C  CD2   . LEU M  13 11  ? 206.802 222.011 185.294 1.00 106.88 0  13  LEU M CD2   1 
ATOM   17782 N  N     . PHE M  13 12  ? 207.566 224.719 189.782 1.00 101.31 0  14  PHE M N     1 
ATOM   17783 C  CA    . PHE M  13 12  ? 208.342 225.530 190.712 1.00 102.41 0  14  PHE M CA    1 
ATOM   17784 C  C     . PHE M  13 12  ? 209.147 224.662 191.668 1.00 102.61 0  14  PHE M C     1 
ATOM   17785 O  O     . PHE M  13 12  ? 210.225 225.061 192.121 1.00 104.26 0  14  PHE M O     1 
ATOM   17786 C  CB    . PHE M  13 12  ? 207.421 226.468 191.488 1.00 99.39  0  14  PHE M CB    1 
ATOM   17787 C  CG    . PHE M  13 12  ? 208.152 227.421 192.382 1.00 102.37 0  14  PHE M CG    1 
ATOM   17788 C  CD1   . PHE M  13 12  ? 208.842 228.496 191.853 1.00 102.45 0  14  PHE M CD1   1 
ATOM   17789 C  CD2   . PHE M  13 12  ? 208.160 227.234 193.752 1.00 100.32 0  14  PHE M CD2   1 
ATOM   17790 C  CE1   . PHE M  13 12  ? 209.520 229.369 192.673 1.00 101.53 0  14  PHE M CE1   1 
ATOM   17791 C  CE2   . PHE M  13 12  ? 208.836 228.104 194.577 1.00 99.41  0  14  PHE M CE2   1 
ATOM   17792 C  CZ    . PHE M  13 12  ? 209.517 229.173 194.037 1.00 99.63  0  14  PHE M CZ    1 
ATOM   17793 N  N     . ILE M  13 13  ? 208.629 223.484 192.013 1.00 103.38 0  15  ILE M N     1 
ATOM   17794 C  CA    . ILE M  13 13  ? 209.395 222.569 192.852 1.00 100.34 0  15  ILE M CA    1 
ATOM   17795 C  C     . ILE M  13 13  ? 210.559 221.970 192.072 1.00 103.32 0  15  ILE M C     1 
ATOM   17796 O  O     . ILE M  13 13  ? 211.677 221.859 192.588 1.00 104.64 0  15  ILE M O     1 
ATOM   17797 C  CB    . ILE M  13 13  ? 208.481 221.472 193.426 1.00 100.91 0  15  ILE M CB    1 
ATOM   17798 C  CG1   . ILE M  13 13  ? 207.527 222.054 194.466 1.00 101.49 0  15  ILE M CG1   1 
ATOM   17799 C  CG2   . ILE M  13 13  ? 209.305 220.354 194.039 1.00 101.66 0  15  ILE M CG2   1 
ATOM   17800 C  CD1   . ILE M  13 13  ? 206.279 221.228 194.650 1.00 106.19 0  15  ILE M CD1   1 
ATOM   17801 N  N     . ILE M  13 14  ? 210.323 221.584 190.818 1.00 108.44 0  16  ILE M N     1 
ATOM   17802 C  CA    . ILE M  13 14  ? 211.274 220.715 190.133 1.00 107.61 0  16  ILE M CA    1 
ATOM   17803 C  C     . ILE M  13 14  ? 212.383 221.517 189.459 1.00 108.97 0  16  ILE M C     1 
ATOM   17804 O  O     . ILE M  13 14  ? 213.568 221.211 189.628 1.00 111.28 0  16  ILE M O     1 
ATOM   17805 C  CB    . ILE M  13 14  ? 210.542 219.811 189.126 1.00 108.34 0  16  ILE M CB    1 
ATOM   17806 C  CG1   . ILE M  13 14  ? 209.607 218.849 189.856 1.00 108.95 0  16  ILE M CG1   1 
ATOM   17807 C  CG2   . ILE M  13 14  ? 211.544 219.012 188.337 1.00 109.47 0  16  ILE M CG2   1 
ATOM   17808 C  CD1   . ILE M  13 14  ? 208.676 218.092 188.937 1.00 107.26 0  16  ILE M CD1   1 
ATOM   17809 N  N     . ILE M  13 15  ? 212.026 222.540 188.672 1.00 109.52 0  17  ILE M N     1 
ATOM   17810 C  CA    . ILE M  13 15  ? 213.029 223.217 187.841 1.00 109.50 0  17  ILE M CA    1 
ATOM   17811 C  C     . ILE M  13 15  ? 214.159 223.827 188.666 1.00 113.52 0  17  ILE M C     1 
ATOM   17812 O  O     . ILE M  13 15  ? 215.333 223.559 188.356 1.00 112.45 0  17  ILE M O     1 
ATOM   17813 C  CB    . ILE M  13 15  ? 212.345 224.245 186.921 1.00 109.27 0  17  ILE M CB    1 
ATOM   17814 C  CG1   . ILE M  13 15  ? 211.281 223.566 186.060 1.00 110.99 0  17  ILE M CG1   1 
ATOM   17815 C  CG2   . ILE M  13 15  ? 213.372 224.947 186.049 1.00 109.19 0  17  ILE M CG2   1 
ATOM   17816 C  CD1   . ILE M  13 15  ? 211.832 222.504 185.142 1.00 109.70 0  17  ILE M CD1   1 
ATOM   17817 N  N     . PRO M  13 16  ? 213.899 224.634 189.704 1.00 109.14 0  18  PRO M N     1 
ATOM   17818 C  CA    . PRO M  13 16  ? 215.022 225.108 190.529 1.00 105.41 0  18  PRO M CA    1 
ATOM   17819 C  C     . PRO M  13 16  ? 215.781 223.982 191.203 1.00 108.08 0  18  PRO M C     1 
ATOM   17820 O  O     . PRO M  13 16  ? 216.999 224.089 191.384 1.00 109.76 0  18  PRO M O     1 
ATOM   17821 C  CB    . PRO M  13 16  ? 214.344 226.039 191.547 1.00 103.91 0  18  PRO M CB    1 
ATOM   17822 C  CG    . PRO M  13 16  ? 213.039 226.390 190.940 1.00 104.94 0  18  PRO M CG    1 
ATOM   17823 C  CD    . PRO M  13 16  ? 212.619 225.187 190.174 1.00 105.70 0  18  PRO M CD    1 
ATOM   17824 N  N     . THR M  13 17  ? 215.096 222.898 191.577 1.00 108.10 0  19  THR M N     1 
ATOM   17825 C  CA    . THR M  13 17  ? 215.792 221.752 192.151 1.00 107.62 0  19  THR M CA    1 
ATOM   17826 C  C     . THR M  13 17  ? 216.781 221.160 191.156 1.00 110.57 0  19  THR M C     1 
ATOM   17827 O  O     . THR M  13 17  ? 217.926 220.857 191.511 1.00 115.22 0  19  THR M O     1 
ATOM   17828 C  CB    . THR M  13 17  ? 214.786 220.691 192.598 1.00 107.10 0  19  THR M CB    1 
ATOM   17829 O  OG1   . THR M  13 17  ? 213.938 221.232 193.617 1.00 107.14 0  19  THR M OG1   1 
ATOM   17830 C  CG2   . THR M  13 17  ? 215.507 219.470 193.146 1.00 106.70 0  19  THR M CG2   1 
ATOM   17831 N  N     . SER M  13 18  ? 216.359 220.999 189.899 1.00 108.13 0  20  SER M N     1 
ATOM   17832 C  CA    . SER M  13 18  ? 217.263 220.483 188.876 1.00 106.82 0  20  SER M CA    1 
ATOM   17833 C  C     . SER M  13 18  ? 218.437 221.426 188.651 1.00 107.44 0  20  SER M C     1 
ATOM   17834 O  O     . SER M  13 18  ? 219.581 220.980 188.518 1.00 107.84 0  20  SER M O     1 
ATOM   17835 C  CB    . SER M  13 18  ? 216.503 220.252 187.571 1.00 107.53 0  20  SER M CB    1 
ATOM   17836 O  OG    . SER M  13 18  ? 215.419 219.362 187.762 1.00 108.70 0  20  SER M OG    1 
ATOM   17837 N  N     . PHE M  13 19  ? 218.173 222.734 188.605 1.00 105.28 0  21  PHE M N     1 
ATOM   17838 C  CA    . PHE M  13 19  ? 219.248 223.703 188.400 1.00 106.35 0  21  PHE M CA    1 
ATOM   17839 C  C     . PHE M  13 19  ? 220.270 223.645 189.534 1.00 108.04 0  21  PHE M C     1 
ATOM   17840 O  O     . PHE M  13 19  ? 221.490 223.633 189.301 1.00 107.06 0  21  PHE M O     1 
ATOM   17841 C  CB    . PHE M  13 19  ? 218.644 225.102 188.268 1.00 102.09 0  21  PHE M CB    1 
ATOM   17842 C  CG    . PHE M  13 19  ? 219.646 226.213 188.326 1.00 104.82 0  21  PHE M CG    1 
ATOM   17843 C  CD1   . PHE M  13 19  ? 220.545 226.409 187.294 1.00 104.86 0  21  PHE M CD1   1 
ATOM   17844 C  CD2   . PHE M  13 19  ? 219.673 227.078 189.406 1.00 106.63 0  21  PHE M CD2   1 
ATOM   17845 C  CE1   . PHE M  13 19  ? 221.462 227.438 187.346 1.00 107.48 0  21  PHE M CE1   1 
ATOM   17846 C  CE2   . PHE M  13 19  ? 220.587 228.109 189.463 1.00 107.05 0  21  PHE M CE2   1 
ATOM   17847 C  CZ    . PHE M  13 19  ? 221.481 228.291 188.431 1.00 107.85 0  21  PHE M CZ    1 
ATOM   17848 N  N     . LEU M  13 20  ? 219.784 223.592 190.776 1.00 102.03 0  22  LEU M N     1 
ATOM   17849 C  CA    . LEU M  13 20  ? 220.678 223.529 191.924 1.00 98.24  0  22  LEU M CA    1 
ATOM   17850 C  C     . LEU M  13 20  ? 221.467 222.228 191.942 1.00 96.87  0  22  LEU M C     1 
ATOM   17851 O  O     . LEU M  13 20  ? 222.652 222.220 192.292 1.00 101.10 0  22  LEU M O     1 
ATOM   17852 C  CB    . LEU M  13 20  ? 219.880 223.696 193.215 1.00 96.87  0  22  LEU M CB    1 
ATOM   17853 C  CG    . LEU M  13 20  ? 219.265 225.079 193.415 1.00 95.76  0  22  LEU M CG    1 
ATOM   17854 C  CD1   . LEU M  13 20  ? 218.319 225.065 194.594 1.00 94.65  0  22  LEU M CD1   1 
ATOM   17855 C  CD2   . LEU M  13 20  ? 220.351 226.120 193.607 1.00 92.89  0  22  LEU M CD2   1 
ATOM   17856 N  N     . LEU M  13 21  ? 220.826 221.113 191.582 1.00 100.72 0  23  LEU M N     1 
ATOM   17857 C  CA    . LEU M  13 21  ? 221.549 219.847 191.512 1.00 100.93 0  23  LEU M CA    1 
ATOM   17858 C  C     . LEU M  13 21  ? 222.632 219.893 190.442 1.00 103.36 0  23  LEU M C     1 
ATOM   17859 O  O     . LEU M  13 21  ? 223.736 219.377 190.647 1.00 104.76 0  23  LEU M O     1 
ATOM   17860 C  CB    . LEU M  13 21  ? 220.578 218.697 191.250 1.00 102.33 0  23  LEU M CB    1 
ATOM   17861 C  CG    . LEU M  13 21  ? 219.719 218.271 192.442 1.00 102.22 0  23  LEU M CG    1 
ATOM   17862 C  CD1   . LEU M  13 21  ? 218.889 217.047 192.095 1.00 101.65 0  23  LEU M CD1   1 
ATOM   17863 C  CD2   . LEU M  13 21  ? 220.588 218.004 193.658 1.00 100.27 0  23  LEU M CD2   1 
ATOM   17864 N  N     . ILE M  13 22  ? 222.335 220.514 189.297 1.00 105.16 0  24  ILE M N     1 
ATOM   17865 C  CA    . ILE M  13 22  ? 223.342 220.679 188.251 1.00 103.09 0  24  ILE M CA    1 
ATOM   17866 C  C     . ILE M  13 22  ? 224.551 221.423 188.796 1.00 103.76 0  24  ILE M C     1 
ATOM   17867 O  O     . ILE M  13 22  ? 225.699 220.979 188.654 1.00 103.83 0  24  ILE M O     1 
ATOM   17868 C  CB    . ILE M  13 22  ? 222.741 221.420 187.042 1.00 99.45  0  24  ILE M CB    1 
ATOM   17869 C  CG1   . ILE M  13 22  ? 221.717 220.552 186.316 1.00 96.52  0  24  ILE M CG1   1 
ATOM   17870 C  CG2   . ILE M  13 22  ? 223.843 221.867 186.093 1.00 100.14 0  24  ILE M CG2   1 
ATOM   17871 C  CD1   . ILE M  13 22  ? 222.331 219.571 185.381 1.00 100.16 0  24  ILE M CD1   1 
ATOM   17872 N  N     . LEU M  13 23  ? 224.307 222.568 189.438 1.00 100.01 0  25  LEU M N     1 
ATOM   17873 C  CA    . LEU M  13 23  ? 225.422 223.371 189.933 1.00 97.05  0  25  LEU M CA    1 
ATOM   17874 C  C     . LEU M  13 23  ? 226.203 222.636 191.016 1.00 97.79  0  25  LEU M C     1 
ATOM   17875 O  O     . LEU M  13 23  ? 227.441 222.679 191.035 1.00 98.46  0  25  LEU M O     1 
ATOM   17876 C  CB    . LEU M  13 23  ? 224.920 224.719 190.448 1.00 99.98  0  25  LEU M CB    1 
ATOM   17877 C  CG    . LEU M  13 23  ? 224.254 225.645 189.430 1.00 98.60  0  25  LEU M CG    1 
ATOM   17878 C  CD1   . LEU M  13 23  ? 224.388 227.085 189.880 1.00 96.28  0  25  LEU M CD1   1 
ATOM   17879 C  CD2   . LEU M  13 23  ? 224.858 225.464 188.049 1.00 99.10  0  25  LEU M CD2   1 
ATOM   17880 N  N     . TYR M  13 24  ? 225.504 221.954 191.926 1.00 101.92 0  26  TYR M N     1 
ATOM   17881 C  CA    . TYR M  13 24  ? 226.195 221.250 193.000 1.00 101.01 0  26  TYR M CA    1 
ATOM   17882 C  C     . TYR M  13 24  ? 227.041 220.106 192.459 1.00 103.31 0  26  TYR M C     1 
ATOM   17883 O  O     . TYR M  13 24  ? 228.155 219.875 192.940 1.00 106.85 0  26  TYR M O     1 
ATOM   17884 C  CB    . TYR M  13 24  ? 225.202 220.721 194.030 1.00 97.78  0  26  TYR M CB    1 
ATOM   17885 C  CG    . TYR M  13 24  ? 225.846 219.778 195.017 1.00 97.34  0  26  TYR M CG    1 
ATOM   17886 C  CD1   . TYR M  13 24  ? 226.876 220.209 195.842 1.00 97.19  0  26  TYR M CD1   1 
ATOM   17887 C  CD2   . TYR M  13 24  ? 225.449 218.452 195.106 1.00 100.22 0  26  TYR M CD2   1 
ATOM   17888 C  CE1   . TYR M  13 24  ? 227.477 219.355 196.739 1.00 99.26  0  26  TYR M CE1   1 
ATOM   17889 C  CE2   . TYR M  13 24  ? 226.045 217.589 196.002 1.00 103.31 0  26  TYR M CE2   1 
ATOM   17890 C  CZ    . TYR M  13 24  ? 227.059 218.046 196.815 1.00 101.35 0  26  TYR M CZ    1 
ATOM   17891 O  OH    . TYR M  13 24  ? 227.659 217.192 197.710 1.00 97.81  0  26  TYR M OH    1 
ATOM   17892 N  N     . VAL M  13 25  ? 226.524 219.365 191.477 1.00 108.48 0  27  VAL M N     1 
ATOM   17893 C  CA    . VAL M  13 25  ? 227.300 218.280 190.884 1.00 106.49 0  27  VAL M CA    1 
ATOM   17894 C  C     . VAL M  13 25  ? 228.525 218.836 190.169 1.00 109.76 0  27  VAL M C     1 
ATOM   17895 O  O     . VAL M  13 25  ? 229.627 218.279 190.269 1.00 110.18 0  27  VAL M O     1 
ATOM   17896 C  CB    . VAL M  13 25  ? 226.414 217.444 189.943 1.00 105.32 0  27  VAL M CB    1 
ATOM   17897 C  CG1   . VAL M  13 25  ? 227.264 216.577 189.041 1.00 106.57 0  27  VAL M CG1   1 
ATOM   17898 C  CG2   . VAL M  13 25  ? 225.457 216.584 190.752 1.00 106.35 0  27  VAL M CG2   1 
ATOM   17899 N  N     . LYS M  13 26  ? 228.358 219.951 189.451 1.00 120.14 0  28  LYS M N     1 
ATOM   17900 C  CA    . LYS M  13 26  ? 229.502 220.589 188.805 1.00 117.98 0  28  LYS M CA    1 
ATOM   17901 C  C     . LYS M  13 26  ? 230.566 220.969 189.827 1.00 118.01 0  28  LYS M C     1 
ATOM   17902 O  O     . LYS M  13 26  ? 231.762 220.747 189.609 1.00 117.24 0  28  LYS M O     1 
ATOM   17903 C  CB    . LYS M  13 26  ? 229.049 221.825 188.029 1.00 117.59 0  28  LYS M CB    1 
ATOM   17904 C  CG    . LYS M  13 26  ? 230.185 222.578 187.360 1.00 116.66 0  28  LYS M CG    1 
ATOM   17905 C  CD    . LYS M  13 26  ? 229.697 223.866 186.719 1.00 118.31 0  28  LYS M CD    1 
ATOM   17906 C  CE    . LYS M  13 26  ? 228.904 223.592 185.454 1.00 118.04 0  28  LYS M CE    1 
ATOM   17907 N  NZ    . LYS M  13 26  ? 228.661 224.839 184.677 1.00 114.72 1  28  LYS M NZ    1 
ATOM   17908 N  N     . THR M  13 27  ? 230.144 221.551 190.951 1.00 116.89 0  29  THR M N     1 
ATOM   17909 C  CA    . THR M  13 27  ? 231.100 221.964 191.974 1.00 116.92 0  29  THR M CA    1 
ATOM   17910 C  C     . THR M  13 27  ? 231.795 220.763 192.605 1.00 118.58 0  29  THR M C     1 
ATOM   17911 O  O     . THR M  13 27  ? 233.018 220.762 192.786 1.00 117.61 0  29  THR M O     1 
ATOM   17912 C  CB    . THR M  13 27  ? 230.395 222.792 193.045 1.00 115.58 0  29  THR M CB    1 
ATOM   17913 O  OG1   . THR M  13 27  ? 229.562 223.773 192.417 1.00 116.28 0  29  THR M OG1   1 
ATOM   17914 C  CG2   . THR M  13 27  ? 231.414 223.485 193.934 1.00 113.24 0  29  THR M CG2   1 
ATOM   17915 N  N     . ALA M  13 28  ? 231.024 219.730 192.953 1.00 127.69 0  30  ALA M N     1 
ATOM   17916 C  CA    . ALA M  13 28  ? 231.591 218.574 193.640 1.00 126.58 0  30  ALA M CA    1 
ATOM   17917 C  C     . ALA M  13 28  ? 232.566 217.820 192.747 1.00 127.75 0  30  ALA M C     1 
ATOM   17918 O  O     . ALA M  13 28  ? 233.600 217.331 193.218 1.00 128.16 0  30  ALA M O     1 
ATOM   17919 C  CB    . ALA M  13 28  ? 230.475 217.646 194.118 1.00 124.68 0  30  ALA M CB    1 
ATOM   17920 N  N     . SER M  13 29  ? 232.249 217.703 191.455 1.00 139.22 0  31  SER M N     1 
ATOM   17921 C  CA    . SER M  13 29  ? 233.146 217.004 190.542 1.00 140.16 0  31  SER M CA    1 
ATOM   17922 C  C     . SER M  13 29  ? 234.488 217.717 190.430 1.00 139.17 0  31  SER M C     1 
ATOM   17923 O  O     . SER M  13 29  ? 235.543 217.071 190.401 1.00 138.79 0  31  SER M O     1 
ATOM   17924 C  CB    . SER M  13 29  ? 232.491 216.868 189.169 1.00 139.24 0  31  SER M CB    1 
ATOM   17925 O  OG    . SER M  13 29  ? 231.356 216.024 189.226 1.00 138.48 0  31  SER M OG    1 
ATOM   17926 N  N     . THR M  13 30  ? 234.471 219.045 190.367 1.00 141.32 0  32  THR M N     1 
ATOM   17927 C  CA    . THR M  13 30  ? 235.698 219.827 190.262 1.00 141.31 0  32  THR M CA    1 
ATOM   17928 C  C     . THR M  13 30  ? 236.529 219.726 191.537 1.00 140.59 0  32  THR M C     1 
ATOM   17929 O  O     . THR M  13 30  ? 236.330 220.489 192.483 1.00 139.93 0  32  THR M O     1 
ATOM   17930 C  CB    . THR M  13 30  ? 235.399 221.310 189.973 1.00 141.93 0  32  THR M CB    1 
ATOM   17931 O  OG1   . THR M  13 30  ? 234.482 221.410 188.877 1.00 142.08 0  32  THR M OG1   1 
ATOM   17932 C  CG2   . THR M  13 30  ? 236.679 222.054 189.625 1.00 140.63 0  32  THR M CG2   1 
ATOM   17933 N  N     . GLU N  14 1   ? 232.529 184.854 311.323 1.00 81.70  0  39  GLU N N     1 
ATOM   17934 C  CA    . GLU N  14 1   ? 231.129 184.780 310.925 1.00 81.98  0  39  GLU N CA    1 
ATOM   17935 C  C     . GLU N  14 1   ? 230.857 185.720 309.756 1.00 84.79  0  39  GLU N C     1 
ATOM   17936 O  O     . GLU N  14 1   ? 231.383 186.832 309.712 1.00 87.96  0  39  GLU N O     1 
ATOM   17937 C  CB    . GLU N  14 1   ? 230.218 185.115 312.107 1.00 79.22  0  39  GLU N CB    1 
ATOM   17938 C  CG    . GLU N  14 1   ? 228.813 184.555 311.991 1.00 79.89  0  39  GLU N CG    1 
ATOM   17939 C  CD    . GLU N  14 1   ? 228.060 184.606 313.305 1.00 81.90  0  39  GLU N CD    1 
ATOM   17940 O  OE1   . GLU N  14 1   ? 228.647 185.058 314.309 1.00 77.36  0  39  GLU N OE1   1 
ATOM   17941 O  OE2   . GLU N  14 1   ? 226.882 184.194 313.334 1.00 81.38  -1 39  GLU N OE2   1 
ATOM   17942 N  N     . PHE N  14 2   ? 230.045 185.256 308.805 1.00 82.74  0  40  PHE N N     1 
ATOM   17943 C  CA    . PHE N  14 2   ? 229.682 185.964 307.579 1.00 82.68  0  40  PHE N CA    1 
ATOM   17944 C  C     . PHE N  14 2   ? 230.869 186.202 306.655 1.00 83.47  0  40  PHE N C     1 
ATOM   17945 O  O     . PHE N  14 2   ? 230.709 186.841 305.608 1.00 84.90  0  40  PHE N O     1 
ATOM   17946 C  CB    . PHE N  14 2   ? 228.992 187.301 307.872 1.00 80.83  0  40  PHE N CB    1 
ATOM   17947 C  CG    . PHE N  14 2   ? 227.689 187.161 308.598 1.00 82.78  0  40  PHE N CG    1 
ATOM   17948 C  CD1   . PHE N  14 2   ? 226.662 186.405 308.062 1.00 83.28  0  40  PHE N CD1   1 
ATOM   17949 C  CD2   . PHE N  14 2   ? 227.492 187.780 309.819 1.00 84.99  0  40  PHE N CD2   1 
ATOM   17950 C  CE1   . PHE N  14 2   ? 225.463 186.273 308.728 1.00 83.09  0  40  PHE N CE1   1 
ATOM   17951 C  CE2   . PHE N  14 2   ? 226.295 187.649 310.491 1.00 86.42  0  40  PHE N CE2   1 
ATOM   17952 C  CZ    . PHE N  14 2   ? 225.279 186.896 309.944 1.00 84.98  0  40  PHE N CZ    1 
ATOM   17953 N  N     . TYR N  14 3   ? 232.051 185.701 307.003 1.00 84.64  0  41  TYR N N     1 
ATOM   17954 C  CA    . TYR N  14 3   ? 233.232 185.848 306.166 1.00 84.66  0  41  TYR N CA    1 
ATOM   17955 C  C     . TYR N  14 3   ? 234.188 184.709 306.478 1.00 90.07  0  41  TYR N C     1 
ATOM   17956 O  O     . TYR N  14 3   ? 234.115 184.086 307.540 1.00 90.52  0  41  TYR N O     1 
ATOM   17957 C  CB    . TYR N  14 3   ? 233.918 187.200 306.387 1.00 87.33  0  41  TYR N CB    1 
ATOM   17958 C  CG    . TYR N  14 3   ? 233.349 188.328 305.559 1.00 88.19  0  41  TYR N CG    1 
ATOM   17959 C  CD1   . TYR N  14 3   ? 233.543 188.373 304.188 1.00 88.56  0  41  TYR N CD1   1 
ATOM   17960 C  CD2   . TYR N  14 3   ? 232.627 189.353 306.153 1.00 85.13  0  41  TYR N CD2   1 
ATOM   17961 C  CE1   . TYR N  14 3   ? 233.029 189.404 303.429 1.00 90.28  0  41  TYR N CE1   1 
ATOM   17962 C  CE2   . TYR N  14 3   ? 232.110 190.388 305.402 1.00 81.74  0  41  TYR N CE2   1 
ATOM   17963 C  CZ    . TYR N  14 3   ? 232.313 190.409 304.042 1.00 85.00  0  41  TYR N CZ    1 
ATOM   17964 O  OH    . TYR N  14 3   ? 231.800 191.438 303.290 1.00 82.42  0  41  TYR N OH    1 
ATOM   17965 N  N     . GLY N  14 4   ? 235.090 184.446 305.538 1.00 100.73 0  42  GLY N N     1 
ATOM   17966 C  CA    . GLY N  14 4   ? 236.080 183.412 305.710 1.00 99.52  0  42  GLY N CA    1 
ATOM   17967 C  C     . GLY N  14 4   ? 235.492 182.021 305.600 1.00 102.48 0  42  GLY N C     1 
ATOM   17968 O  O     . GLY N  14 4   ? 234.365 181.831 305.134 1.00 105.21 0  42  GLY N O     1 
ATOM   17969 N  N     . PRO N  14 5   ? 236.252 181.014 306.036 1.00 104.37 0  43  PRO N N     1 
ATOM   17970 C  CA    . PRO N  14 5   ? 235.761 179.633 305.900 1.00 103.68 0  43  PRO N CA    1 
ATOM   17971 C  C     . PRO N  14 5   ? 234.642 179.291 306.866 1.00 103.71 0  43  PRO N C     1 
ATOM   17972 O  O     . PRO N  14 5   ? 233.671 178.635 306.470 1.00 103.37 0  43  PRO N O     1 
ATOM   17973 C  CB    . PRO N  14 5   ? 237.019 178.794 306.162 1.00 101.07 0  43  PRO N CB    1 
ATOM   17974 C  CG    . PRO N  14 5   ? 237.863 179.657 307.035 1.00 102.72 0  43  PRO N CG    1 
ATOM   17975 C  CD    . PRO N  14 5   ? 237.611 181.072 306.599 1.00 103.65 0  43  PRO N CD    1 
ATOM   17976 N  N     . ASN N  14 6   ? 234.746 179.713 308.124 1.00 101.22 0  44  ASN N N     1 
ATOM   17977 C  CA    . ASN N  14 6   ? 233.752 179.367 309.140 1.00 100.15 0  44  ASN N CA    1 
ATOM   17978 C  C     . ASN N  14 6   ? 232.632 180.407 309.174 1.00 99.33  0  44  ASN N C     1 
ATOM   17979 O  O     . ASN N  14 6   ? 232.397 181.091 310.170 1.00 101.53 0  44  ASN N O     1 
ATOM   17980 C  CB    . ASN N  14 6   ? 234.420 179.225 310.502 1.00 101.36 0  44  ASN N CB    1 
ATOM   17981 C  CG    . ASN N  14 6   ? 235.547 178.214 310.491 1.00 105.25 0  44  ASN N CG    1 
ATOM   17982 O  OD1   . ASN N  14 6   ? 235.923 177.698 309.439 1.00 104.45 0  44  ASN N OD1   1 
ATOM   17983 N  ND2   . ASN N  14 6   ? 236.093 177.924 311.666 1.00 105.16 0  44  ASN N ND2   1 
ATOM   17984 N  N     . ARG N  14 7   ? 231.931 180.513 308.051 1.00 88.28  0  45  ARG N N     1 
ATOM   17985 C  CA    . ARG N  14 7   ? 230.846 181.465 307.885 1.00 87.73  0  45  ARG N CA    1 
ATOM   17986 C  C     . ARG N  14 7   ? 229.513 180.734 307.807 1.00 89.44  0  45  ARG N C     1 
ATOM   17987 O  O     . ARG N  14 7   ? 229.455 179.516 307.620 1.00 91.29  0  45  ARG N O     1 
ATOM   17988 C  CB    . ARG N  14 7   ? 231.053 182.315 306.628 1.00 83.00  0  45  ARG N CB    1 
ATOM   17989 C  CG    . ARG N  14 7   ? 230.642 181.622 305.344 1.00 81.34  0  45  ARG N CG    1 
ATOM   17990 C  CD    . ARG N  14 7   ? 231.310 182.251 304.136 1.00 83.66  0  45  ARG N CD    1 
ATOM   17991 N  NE    . ARG N  14 7   ? 231.129 181.443 302.936 1.00 87.14  0  45  ARG N NE    1 
ATOM   17992 C  CZ    . ARG N  14 7   ? 232.052 180.638 302.429 1.00 88.02  0  45  ARG N CZ    1 
ATOM   17993 N  NH1   . ARG N  14 7   ? 233.242 180.511 302.991 1.00 90.55  1  45  ARG N NH1   1 
ATOM   17994 N  NH2   . ARG N  14 7   ? 231.775 179.944 301.330 1.00 86.98  0  45  ARG N NH2   1 
ATOM   17995 N  N     . ALA N  14 8   ? 228.435 181.499 307.962 1.00 82.65  0  46  ALA N N     1 
ATOM   17996 C  CA    . ALA N  14 8   ? 227.099 180.936 307.838 1.00 80.15  0  46  ALA N CA    1 
ATOM   17997 C  C     . ALA N  14 8   ? 226.863 180.450 306.414 1.00 84.58  0  46  ALA N C     1 
ATOM   17998 O  O     . ALA N  14 8   ? 227.340 181.042 305.443 1.00 87.59  0  46  ALA N O     1 
ATOM   17999 C  CB    . ALA N  14 8   ? 226.046 181.973 308.223 1.00 78.52  0  46  ALA N CB    1 
ATOM   18000 N  N     . LYS N  14 9   ? 226.117 179.357 306.293 1.00 81.33  0  47  LYS N N     1 
ATOM   18001 C  CA    . LYS N  14 9   ? 225.904 178.700 305.015 1.00 76.85  0  47  LYS N CA    1 
ATOM   18002 C  C     . LYS N  14 9   ? 224.414 178.554 304.736 1.00 80.63  0  47  LYS N C     1 
ATOM   18003 O  O     . LYS N  14 9   ? 223.571 178.771 305.610 1.00 87.64  0  47  LYS N O     1 
ATOM   18004 C  CB    . LYS N  14 9   ? 226.579 177.328 304.986 1.00 76.39  0  47  LYS N CB    1 
ATOM   18005 C  CG    . LYS N  14 9   ? 228.072 177.362 305.260 1.00 76.50  0  47  LYS N CG    1 
ATOM   18006 C  CD    . LYS N  14 9   ? 228.817 178.111 304.175 1.00 79.53  0  47  LYS N CD    1 
ATOM   18007 C  CE    . LYS N  14 9   ? 230.316 177.903 304.297 1.00 79.76  0  47  LYS N CE    1 
ATOM   18008 N  NZ    . LYS N  14 9   ? 230.674 176.460 304.317 1.00 78.98  1  47  LYS N NZ    1 
ATOM   18009 N  N     . TRP N  14 10  ? 224.098 178.179 303.494 1.00 72.70  0  48  TRP N N     1 
ATOM   18010 C  CA    . TRP N  14 10  ? 222.712 178.103 303.048 1.00 74.72  0  48  TRP N CA    1 
ATOM   18011 C  C     . TRP N  14 10  ? 221.991 176.857 303.541 1.00 77.33  0  48  TRP N C     1 
ATOM   18012 O  O     . TRP N  14 10  ? 220.767 176.776 303.397 1.00 76.89  0  48  TRP N O     1 
ATOM   18013 C  CB    . TRP N  14 10  ? 222.654 178.155 301.523 1.00 74.29  0  48  TRP N CB    1 
ATOM   18014 C  CG    . TRP N  14 10  ? 223.266 176.968 300.865 1.00 73.26  0  48  TRP N CG    1 
ATOM   18015 C  CD1   . TRP N  14 10  ? 224.594 176.697 300.736 1.00 77.02  0  48  TRP N CD1   1 
ATOM   18016 C  CD2   . TRP N  14 10  ? 222.573 175.894 300.225 1.00 73.43  0  48  TRP N CD2   1 
ATOM   18017 N  NE1   . TRP N  14 10  ? 224.773 175.515 300.064 1.00 76.54  0  48  TRP N NE1   1 
ATOM   18018 C  CE2   . TRP N  14 10  ? 223.546 175.001 299.738 1.00 75.72  0  48  TRP N CE2   1 
ATOM   18019 C  CE3   . TRP N  14 10  ? 221.223 175.597 300.020 1.00 71.92  0  48  TRP N CE3   1 
ATOM   18020 C  CZ2   . TRP N  14 10  ? 223.213 173.835 299.060 1.00 76.92  0  48  TRP N CZ2   1 
ATOM   18021 C  CZ3   . TRP N  14 10  ? 220.895 174.439 299.348 1.00 71.85  0  48  TRP N CZ3   1 
ATOM   18022 C  CH2   . TRP N  14 10  ? 221.885 173.572 298.876 1.00 74.99  0  48  TRP N CH2   1 
ATOM   18023 N  N     . LEU N  14 11  ? 222.710 175.887 304.106 1.00 80.16  0  49  LEU N N     1 
ATOM   18024 C  CA    . LEU N  14 11  ? 222.098 174.680 304.646 1.00 81.53  0  49  LEU N CA    1 
ATOM   18025 C  C     . LEU N  14 11  ? 222.393 174.505 306.129 1.00 81.55  0  49  LEU N C     1 
ATOM   18026 O  O     . LEU N  14 11  ? 222.182 173.419 306.674 1.00 85.22  0  49  LEU N O     1 
ATOM   18027 C  CB    . LEU N  14 11  ? 222.559 173.444 303.873 1.00 80.15  0  49  LEU N CB    1 
ATOM   18028 C  CG    . LEU N  14 11  ? 221.682 173.010 302.699 1.00 74.51  0  49  LEU N CG    1 
ATOM   18029 C  CD1   . LEU N  14 11  ? 222.334 171.869 301.942 1.00 78.18  0  49  LEU N CD1   1 
ATOM   18030 C  CD2   . LEU N  14 11  ? 220.305 172.611 303.182 1.00 74.88  0  49  LEU N CD2   1 
ATOM   18031 N  N     . GLY N  14 12  ? 222.872 175.552 306.792 1.00 79.47  0  50  GLY N N     1 
ATOM   18032 C  CA    . GLY N  14 12  ? 223.212 175.473 308.191 1.00 79.70  0  50  GLY N CA    1 
ATOM   18033 C  C     . GLY N  14 12  ? 224.301 174.456 308.455 1.00 81.38  0  50  GLY N C     1 
ATOM   18034 O  O     . GLY N  14 12  ? 225.326 174.415 307.768 1.00 86.09  0  50  GLY N O     1 
ATOM   18035 N  N     . PRO N  14 13  ? 224.098 173.614 309.469 1.00 79.18  0  51  PRO N N     1 
ATOM   18036 C  CA    . PRO N  14 13  ? 225.121 172.611 309.802 1.00 81.01  0  51  PRO N CA    1 
ATOM   18037 C  C     . PRO N  14 13  ? 225.406 171.629 308.680 1.00 80.78  0  51  PRO N C     1 
ATOM   18038 O  O     . PRO N  14 13  ? 226.560 171.216 308.512 1.00 79.17  0  51  PRO N O     1 
ATOM   18039 C  CB    . PRO N  14 13  ? 224.531 171.908 311.031 1.00 84.24  0  51  PRO N CB    1 
ATOM   18040 C  CG    . PRO N  14 13  ? 223.062 172.140 310.932 1.00 82.82  0  51  PRO N CG    1 
ATOM   18041 C  CD    . PRO N  14 13  ? 222.896 173.488 310.307 1.00 78.82  0  51  PRO N CD    1 
ATOM   18042 N  N     . TYR N  14 14  ? 224.397 171.246 307.900 1.00 85.73  0  52  TYR N N     1 
ATOM   18043 C  CA    . TYR N  14 14  ? 224.571 170.250 306.841 1.00 86.87  0  52  TYR N CA    1 
ATOM   18044 C  C     . TYR N  14 14  ? 225.008 170.919 305.537 1.00 90.82  0  52  TYR N C     1 
ATOM   18045 O  O     . TYR N  14 14  ? 224.365 170.804 304.495 1.00 94.06  0  52  TYR N O     1 
ATOM   18046 C  CB    . TYR N  14 14  ? 223.286 169.456 306.644 1.00 83.97  0  52  TYR N CB    1 
ATOM   18047 C  CG    . TYR N  14 14  ? 222.639 168.997 307.925 1.00 84.20  0  52  TYR N CG    1 
ATOM   18048 C  CD1   . TYR N  14 14  ? 223.125 167.896 308.613 1.00 89.69  0  52  TYR N CD1   1 
ATOM   18049 C  CD2   . TYR N  14 14  ? 221.535 169.658 308.442 1.00 82.86  0  52  TYR N CD2   1 
ATOM   18050 C  CE1   . TYR N  14 14  ? 222.535 167.471 309.782 1.00 92.00  0  52  TYR N CE1   1 
ATOM   18051 C  CE2   . TYR N  14 14  ? 220.938 169.241 309.610 1.00 88.03  0  52  TYR N CE2   1 
ATOM   18052 C  CZ    . TYR N  14 14  ? 221.442 168.147 310.276 1.00 93.43  0  52  TYR N CZ    1 
ATOM   18053 O  OH    . TYR N  14 14  ? 220.850 167.726 311.443 1.00 94.74  0  52  TYR N OH    1 
ATOM   18054 N  N     . SER N  14 15  ? 226.135 171.627 305.608 1.00 92.75  0  53  SER N N     1 
ATOM   18055 C  CA    . SER N  14 15  ? 226.598 172.390 304.458 1.00 91.39  0  53  SER N CA    1 
ATOM   18056 C  C     . SER N  14 15  ? 228.106 172.332 304.251 1.00 94.65  0  53  SER N C     1 
ATOM   18057 O  O     . SER N  14 15  ? 228.631 173.119 303.455 1.00 98.12  0  53  SER N O     1 
ATOM   18058 C  CB    . SER N  14 15  ? 226.158 173.845 304.592 1.00 90.69  0  53  SER N CB    1 
ATOM   18059 O  OG    . SER N  14 15  ? 226.589 174.373 305.832 1.00 96.19  0  53  SER N OG    1 
ATOM   18060 N  N     . GLU N  14 16  ? 228.821 171.442 304.941 1.00 104.59 0  54  GLU N N     1 
ATOM   18061 C  CA    . GLU N  14 16  ? 230.273 171.398 304.800 1.00 104.44 0  54  GLU N CA    1 
ATOM   18062 C  C     . GLU N  14 16  ? 230.682 171.022 303.381 1.00 108.06 0  54  GLU N C     1 
ATOM   18063 O  O     . GLU N  14 16  ? 231.594 171.625 302.805 1.00 108.92 0  54  GLU N O     1 
ATOM   18064 C  CB    . GLU N  14 16  ? 230.870 170.420 305.810 1.00 107.94 0  54  GLU N CB    1 
ATOM   18065 C  CG    . GLU N  14 16  ? 232.260 170.804 306.284 1.00 111.23 0  54  GLU N CG    1 
ATOM   18066 C  CD    . GLU N  14 16  ? 232.594 170.226 307.643 1.00 113.64 0  54  GLU N CD    1 
ATOM   18067 O  OE1   . GLU N  14 16  ? 231.735 169.528 308.220 1.00 114.98 0  54  GLU N OE1   1 
ATOM   18068 O  OE2   . GLU N  14 16  ? 233.716 170.469 308.135 1.00 112.15 -1 54  GLU N OE2   1 
ATOM   18069 N  N     . ASN N  14 17  ? 230.018 170.025 302.800 1.00 103.00 0  55  ASN N N     1 
ATOM   18070 C  CA    . ASN N  14 17  ? 230.346 169.564 301.458 1.00 101.35 0  55  ASN N CA    1 
ATOM   18071 C  C     . ASN N  14 17  ? 229.481 170.196 300.377 1.00 100.21 0  55  ASN N C     1 
ATOM   18072 O  O     . ASN N  14 17  ? 229.737 169.967 299.190 1.00 102.50 0  55  ASN N O     1 
ATOM   18073 C  CB    . ASN N  14 17  ? 230.219 168.040 301.380 1.00 98.79  0  55  ASN N CB    1 
ATOM   18074 C  CG    . ASN N  14 17  ? 231.030 167.334 302.447 1.00 100.34 0  55  ASN N CG    1 
ATOM   18075 O  OD1   . ASN N  14 17  ? 231.749 167.969 303.217 1.00 101.19 0  55  ASN N OD1   1 
ATOM   18076 N  ND2   . ASN N  14 17  ? 230.917 166.013 302.499 1.00 101.28 0  55  ASN N ND2   1 
ATOM   18077 N  N     . ALA N  14 18  ? 228.470 170.979 300.751 1.00 90.39  0  56  ALA N N     1 
ATOM   18078 C  CA    . ALA N  14 18  ? 227.573 171.557 299.757 1.00 87.47  0  56  ALA N CA    1 
ATOM   18079 C  C     . ALA N  14 18  ? 228.209 172.735 299.031 1.00 88.33  0  56  ALA N C     1 
ATOM   18080 O  O     . ALA N  14 18  ? 227.953 172.941 297.840 1.00 89.93  0  56  ALA N O     1 
ATOM   18081 C  CB    . ALA N  14 18  ? 226.265 171.987 300.420 1.00 86.25  0  56  ALA N CB    1 
ATOM   18082 N  N     . THR N  14 19  ? 229.028 173.516 299.727 1.00 88.17  0  57  THR N N     1 
ATOM   18083 C  CA    . THR N  14 19  ? 229.577 174.727 299.136 1.00 89.24  0  57  THR N CA    1 
ATOM   18084 C  C     . THR N  14 19  ? 230.546 174.384 298.007 1.00 85.69  0  57  THR N C     1 
ATOM   18085 O  O     . THR N  14 19  ? 231.385 173.490 298.155 1.00 86.58  0  57  THR N O     1 
ATOM   18086 C  CB    . THR N  14 19  ? 230.295 175.564 300.191 1.00 88.95  0  57  THR N CB    1 
ATOM   18087 O  OG1   . THR N  14 19  ? 231.402 174.823 300.717 1.00 88.41  0  57  THR N OG1   1 
ATOM   18088 C  CG2   . THR N  14 19  ? 229.346 175.909 301.321 1.00 85.77  0  57  THR N CG2   1 
ATOM   18089 N  N     . PRO N  14 20  ? 230.452 175.067 296.871 1.00 80.14  0  58  PRO N N     1 
ATOM   18090 C  CA    . PRO N  14 20  ? 231.421 174.850 295.794 1.00 82.60  0  58  PRO N CA    1 
ATOM   18091 C  C     . PRO N  14 20  ? 232.791 175.390 296.169 1.00 86.66  0  58  PRO N C     1 
ATOM   18092 O  O     . PRO N  14 20  ? 232.948 176.198 297.087 1.00 85.88  0  58  PRO N O     1 
ATOM   18093 C  CB    . PRO N  14 20  ? 230.827 175.623 294.611 1.00 82.14  0  58  PRO N CB    1 
ATOM   18094 C  CG    . PRO N  14 20  ? 229.405 175.887 294.980 1.00 82.47  0  58  PRO N CG    1 
ATOM   18095 C  CD    . PRO N  14 20  ? 229.369 175.976 296.467 1.00 80.50  0  58  PRO N CD    1 
ATOM   18096 N  N     . ALA N  14 21  ? 233.801 174.915 295.437 1.00 89.52  0  59  ALA N N     1 
ATOM   18097 C  CA    . ALA N  14 21  ? 235.173 175.323 295.716 1.00 86.99  0  59  ALA N CA    1 
ATOM   18098 C  C     . ALA N  14 21  ? 235.385 176.808 295.446 1.00 86.75  0  59  ALA N C     1 
ATOM   18099 O  O     . ALA N  14 21  ? 236.094 177.486 296.198 1.00 87.24  0  59  ALA N O     1 
ATOM   18100 C  CB    . ALA N  14 21  ? 236.147 174.485 294.889 1.00 83.97  0  59  ALA N CB    1 
ATOM   18101 N  N     . TYR N  14 22  ? 234.782 177.333 294.377 1.00 85.09  0  60  TYR N N     1 
ATOM   18102 C  CA    . TYR N  14 22  ? 235.057 178.709 293.976 1.00 85.20  0  60  TYR N CA    1 
ATOM   18103 C  C     . TYR N  14 22  ? 234.417 179.736 294.901 1.00 85.69  0  60  TYR N C     1 
ATOM   18104 O  O     . TYR N  14 22  ? 234.793 180.911 294.850 1.00 86.07  0  60  TYR N O     1 
ATOM   18105 C  CB    . TYR N  14 22  ? 234.595 178.951 292.537 1.00 83.35  0  60  TYR N CB    1 
ATOM   18106 C  CG    . TYR N  14 22  ? 233.237 178.382 292.207 1.00 86.28  0  60  TYR N CG    1 
ATOM   18107 C  CD1   . TYR N  14 22  ? 232.088 179.141 292.374 1.00 85.07  0  60  TYR N CD1   1 
ATOM   18108 C  CD2   . TYR N  14 22  ? 233.105 177.092 291.714 1.00 88.31  0  60  TYR N CD2   1 
ATOM   18109 C  CE1   . TYR N  14 22  ? 230.845 178.627 292.069 1.00 83.37  0  60  TYR N CE1   1 
ATOM   18110 C  CE2   . TYR N  14 22  ? 231.866 176.571 291.407 1.00 88.40  0  60  TYR N CE2   1 
ATOM   18111 C  CZ    . TYR N  14 22  ? 230.741 177.342 291.586 1.00 85.66  0  60  TYR N CZ    1 
ATOM   18112 O  OH    . TYR N  14 22  ? 229.504 176.826 291.282 1.00 85.20  0  60  TYR N OH    1 
ATOM   18113 N  N     . LEU N  14 23  ? 233.463 179.333 295.737 1.00 81.04  0  61  LEU N N     1 
ATOM   18114 C  CA    . LEU N  14 23  ? 232.857 180.238 296.711 1.00 78.73  0  61  LEU N CA    1 
ATOM   18115 C  C     . LEU N  14 23  ? 233.618 180.088 298.021 1.00 82.89  0  61  LEU N C     1 
ATOM   18116 O  O     . LEU N  14 23  ? 233.428 179.116 298.756 1.00 87.39  0  61  LEU N O     1 
ATOM   18117 C  CB    . LEU N  14 23  ? 231.373 179.938 296.882 1.00 78.22  0  61  LEU N CB    1 
ATOM   18118 C  CG    . LEU N  14 23  ? 230.516 180.126 295.629 1.00 81.14  0  61  LEU N CG    1 
ATOM   18119 C  CD1   . LEU N  14 23  ? 229.039 180.057 295.961 1.00 82.82  0  61  LEU N CD1   1 
ATOM   18120 C  CD2   . LEU N  14 23  ? 230.846 181.436 294.950 1.00 82.62  0  61  LEU N CD2   1 
ATOM   18121 N  N     . THR N  14 24  ? 234.485 181.057 298.319 1.00 87.90  0  62  THR N N     1 
ATOM   18122 C  CA    . THR N  14 24  ? 235.397 180.971 299.453 1.00 91.04  0  62  THR N CA    1 
ATOM   18123 C  C     . THR N  14 24  ? 235.110 182.017 300.526 1.00 91.11  0  62  THR N C     1 
ATOM   18124 O  O     . THR N  14 24  ? 235.970 182.283 301.371 1.00 90.15  0  62  THR N O     1 
ATOM   18125 C  CB    . THR N  14 24  ? 236.844 181.086 298.972 1.00 90.89  0  62  THR N CB    1 
ATOM   18126 O  OG1   . THR N  14 24  ? 237.734 180.839 300.067 1.00 92.75  0  62  THR N OG1   1 
ATOM   18127 C  CG2   . THR N  14 24  ? 237.114 182.469 298.399 1.00 88.03  0  62  THR N CG2   1 
ATOM   18128 N  N     . GLY N  14 25  ? 233.917 182.603 300.521 1.00 92.85  0  63  GLY N N     1 
ATOM   18129 C  CA    . GLY N  14 25  ? 233.548 183.561 301.545 1.00 92.99  0  63  GLY N CA    1 
ATOM   18130 C  C     . GLY N  14 25  ? 234.371 184.830 301.528 1.00 93.31  0  63  GLY N C     1 
ATOM   18131 O  O     . GLY N  14 25  ? 234.811 185.308 302.577 1.00 91.11  0  63  GLY N O     1 
ATOM   18132 N  N     . GLU N  14 26  ? 234.588 185.385 300.339 1.00 91.53  0  64  GLU N N     1 
ATOM   18133 C  CA    . GLU N  14 26  ? 235.319 186.636 300.188 1.00 91.74  0  64  GLU N CA    1 
ATOM   18134 C  C     . GLU N  14 26  ? 234.404 187.836 299.993 1.00 92.32  0  64  GLU N C     1 
ATOM   18135 O  O     . GLU N  14 26  ? 234.745 188.941 300.429 1.00 93.42  0  64  GLU N O     1 
ATOM   18136 C  CB    . GLU N  14 26  ? 236.293 186.527 299.008 1.00 91.60  0  64  GLU N CB    1 
ATOM   18137 C  CG    . GLU N  14 26  ? 236.593 187.826 298.283 1.00 89.09  0  64  GLU N CG    1 
ATOM   18138 C  CD    . GLU N  14 26  ? 237.736 187.686 297.299 1.00 94.37  0  64  GLU N CD    1 
ATOM   18139 O  OE1   . GLU N  14 26  ? 238.081 186.538 296.950 1.00 98.08  0  64  GLU N OE1   1 
ATOM   18140 O  OE2   . GLU N  14 26  ? 238.289 188.721 296.875 1.00 96.73  -1 64  GLU N OE2   1 
ATOM   18141 N  N     . PHE N  14 27  ? 233.239 187.636 299.389 1.00 81.01  0  65  PHE N N     1 
ATOM   18142 C  CA    . PHE N  14 27  ? 232.298 188.693 299.073 1.00 79.95  0  65  PHE N CA    1 
ATOM   18143 C  C     . PHE N  14 27  ? 231.114 188.667 300.034 1.00 80.98  0  65  PHE N C     1 
ATOM   18144 O  O     . PHE N  14 27  ? 230.791 187.616 300.597 1.00 82.02  0  65  PHE N O     1 
ATOM   18145 C  CB    . PHE N  14 27  ? 231.800 188.546 297.631 1.00 81.13  0  65  PHE N CB    1 
ATOM   18146 C  CG    . PHE N  14 27  ? 232.890 188.643 296.611 1.00 78.46  0  65  PHE N CG    1 
ATOM   18147 C  CD1   . PHE N  14 27  ? 233.591 189.822 296.439 1.00 78.95  0  65  PHE N CD1   1 
ATOM   18148 C  CD2   . PHE N  14 27  ? 233.229 187.549 295.837 1.00 79.49  0  65  PHE N CD2   1 
ATOM   18149 C  CE1   . PHE N  14 27  ? 234.601 189.912 295.506 1.00 79.90  0  65  PHE N CE1   1 
ATOM   18150 C  CE2   . PHE N  14 27  ? 234.239 187.632 294.903 1.00 83.58  0  65  PHE N CE2   1 
ATOM   18151 C  CZ    . PHE N  14 27  ? 234.925 188.816 294.737 1.00 82.61  0  65  PHE N CZ    1 
ATOM   18152 N  N     . PRO N  14 28  ? 230.458 189.806 300.258 1.00 76.92  0  66  PRO N N     1 
ATOM   18153 C  CA    . PRO N  14 28  ? 229.354 189.841 301.223 1.00 76.20  0  66  PRO N CA    1 
ATOM   18154 C  C     . PRO N  14 28  ? 228.199 188.948 300.800 1.00 74.86  0  66  PRO N C     1 
ATOM   18155 O  O     . PRO N  14 28  ? 227.905 188.791 299.614 1.00 78.84  0  66  PRO N O     1 
ATOM   18156 C  CB    . PRO N  14 28  ? 228.941 191.317 301.237 1.00 75.54  0  66  PRO N CB    1 
ATOM   18157 C  CG    . PRO N  14 28  ? 229.425 191.859 299.942 1.00 76.94  0  66  PRO N CG    1 
ATOM   18158 C  CD    . PRO N  14 28  ? 230.691 191.124 299.644 1.00 74.23  0  66  PRO N CD    1 
ATOM   18159 N  N     . GLY N  14 29  ? 227.538 188.366 301.795 1.00 67.68  0  67  GLY N N     1 
ATOM   18160 C  CA    . GLY N  14 29  ? 226.407 187.493 301.529 1.00 67.58  0  67  GLY N CA    1 
ATOM   18161 C  C     . GLY N  14 29  ? 226.769 186.238 300.769 1.00 72.21  0  67  GLY N C     1 
ATOM   18162 O  O     . GLY N  14 29  ? 225.999 185.789 299.911 1.00 74.74  0  67  GLY N O     1 
ATOM   18163 N  N     . ASP N  14 30  ? 227.929 185.657 301.063 1.00 80.76  0  68  ASP N N     1 
ATOM   18164 C  CA    . ASP N  14 30  ? 228.394 184.444 300.395 1.00 79.31  0  68  ASP N CA    1 
ATOM   18165 C  C     . ASP N  14 30  ? 228.051 183.271 301.307 1.00 81.82  0  68  ASP N C     1 
ATOM   18166 O  O     . ASP N  14 30  ? 228.826 182.892 302.183 1.00 85.24  0  68  ASP N O     1 
ATOM   18167 C  CB    . ASP N  14 30  ? 229.889 184.528 300.103 1.00 82.20  0  68  ASP N CB    1 
ATOM   18168 C  CG    . ASP N  14 30  ? 230.423 183.303 299.378 1.00 86.96  0  68  ASP N CG    1 
ATOM   18169 O  OD1   . ASP N  14 30  ? 229.679 182.316 299.206 1.00 85.56  0  68  ASP N OD1   1 
ATOM   18170 O  OD2   . ASP N  14 30  ? 231.602 183.333 298.968 1.00 90.74  -1 68  ASP N OD2   1 
ATOM   18171 N  N     . TYR N  14 31  ? 226.875 182.691 301.090 1.00 73.60  0  69  TYR N N     1 
ATOM   18172 C  CA    . TYR N  14 31  ? 226.441 181.511 301.821 1.00 69.76  0  69  TYR N CA    1 
ATOM   18173 C  C     . TYR N  14 31  ? 226.827 180.216 301.121 1.00 73.24  0  69  TYR N C     1 
ATOM   18174 O  O     . TYR N  14 31  ? 226.473 179.137 301.605 1.00 74.81  0  69  TYR N O     1 
ATOM   18175 C  CB    . TYR N  14 31  ? 224.925 181.549 302.036 1.00 74.75  0  69  TYR N CB    1 
ATOM   18176 C  CG    . TYR N  14 31  ? 224.487 182.481 303.142 1.00 77.25  0  69  TYR N CG    1 
ATOM   18177 C  CD1   . TYR N  14 31  ? 224.642 183.854 303.024 1.00 75.41  0  69  TYR N CD1   1 
ATOM   18178 C  CD2   . TYR N  14 31  ? 223.919 181.985 304.306 1.00 77.46  0  69  TYR N CD2   1 
ATOM   18179 C  CE1   . TYR N  14 31  ? 224.243 184.705 304.031 1.00 74.33  0  69  TYR N CE1   1 
ATOM   18180 C  CE2   . TYR N  14 31  ? 223.519 182.829 305.318 1.00 75.91  0  69  TYR N CE2   1 
ATOM   18181 C  CZ    . TYR N  14 31  ? 223.683 184.187 305.175 1.00 77.90  0  69  TYR N CZ    1 
ATOM   18182 O  OH    . TYR N  14 31  ? 223.286 185.030 306.184 1.00 81.26  0  69  TYR N OH    1 
ATOM   18183 N  N     . GLY N  14 32  ? 227.545 180.298 300.007 1.00 77.19  0  70  GLY N N     1 
ATOM   18184 C  CA    . GLY N  14 32  ? 227.948 179.114 299.271 1.00 77.15  0  70  GLY N CA    1 
ATOM   18185 C  C     . GLY N  14 32  ? 226.811 178.349 298.631 1.00 77.70  0  70  GLY N C     1 
ATOM   18186 O  O     . GLY N  14 32  ? 226.793 177.114 298.688 1.00 84.75  0  70  GLY N O     1 
ATOM   18187 N  N     . TRP N  14 33  ? 225.864 179.049 298.013 1.00 66.33  0  71  TRP N N     1 
ATOM   18188 C  CA    . TRP N  14 33  ? 224.710 178.424 297.371 1.00 68.52  0  71  TRP N CA    1 
ATOM   18189 C  C     . TRP N  14 33  ? 224.823 178.635 295.862 1.00 73.43  0  71  TRP N C     1 
ATOM   18190 O  O     . TRP N  14 33  ? 224.335 179.627 295.321 1.00 81.42  0  71  TRP N O     1 
ATOM   18191 C  CB    . TRP N  14 33  ? 223.406 178.992 297.916 1.00 71.06  0  71  TRP N CB    1 
ATOM   18192 C  CG    . TRP N  14 33  ? 222.193 178.449 297.232 1.00 71.03  0  71  TRP N CG    1 
ATOM   18193 C  CD1   . TRP N  14 33  ? 222.053 177.215 296.672 1.00 70.77  0  71  TRP N CD1   1 
ATOM   18194 C  CD2   . TRP N  14 33  ? 220.948 179.124 297.030 1.00 71.51  0  71  TRP N CD2   1 
ATOM   18195 N  NE1   . TRP N  14 33  ? 220.798 177.078 296.135 1.00 73.52  0  71  TRP N NE1   1 
ATOM   18196 C  CE2   . TRP N  14 33  ? 220.099 178.238 296.342 1.00 72.13  0  71  TRP N CE2   1 
ATOM   18197 C  CE3   . TRP N  14 33  ? 220.467 180.391 297.367 1.00 72.97  0  71  TRP N CE3   1 
ATOM   18198 C  CZ2   . TRP N  14 33  ? 218.800 178.578 295.984 1.00 73.67  0  71  TRP N CZ2   1 
ATOM   18199 C  CZ3   . TRP N  14 33  ? 219.178 180.726 297.010 1.00 73.30  0  71  TRP N CZ3   1 
ATOM   18200 C  CH2   . TRP N  14 33  ? 218.359 179.824 296.327 1.00 73.09  0  71  TRP N CH2   1 
ATOM   18201 N  N     . ASP N  14 34  ? 225.478 177.695 295.188 1.00 75.90  0  72  ASP N N     1 
ATOM   18202 C  CA    . ASP N  14 34  ? 225.577 177.698 293.731 1.00 78.06  0  72  ASP N CA    1 
ATOM   18203 C  C     . ASP N  14 34  ? 225.334 176.291 293.195 1.00 79.22  0  72  ASP N C     1 
ATOM   18204 O  O     . ASP N  14 34  ? 226.120 175.754 292.415 1.00 82.18  0  72  ASP N O     1 
ATOM   18205 C  CB    . ASP N  14 34  ? 226.924 178.237 293.263 1.00 81.25  0  72  ASP N CB    1 
ATOM   18206 C  CG    . ASP N  14 34  ? 226.889 178.704 291.827 1.00 79.90  0  72  ASP N CG    1 
ATOM   18207 O  OD1   . ASP N  14 34  ? 225.917 179.391 291.454 1.00 77.02  0  72  ASP N OD1   1 
ATOM   18208 O  OD2   . ASP N  14 34  ? 227.827 178.381 291.070 1.00 80.27  -1 72  ASP N OD2   1 
ATOM   18209 N  N     . THR N  14 35  ? 224.235 175.674 293.637 1.00 78.05  0  73  THR N N     1 
ATOM   18210 C  CA    . THR N  14 35  ? 223.958 174.282 293.292 1.00 78.65  0  73  THR N CA    1 
ATOM   18211 C  C     . THR N  14 35  ? 223.901 174.057 291.787 1.00 78.66  0  73  THR N C     1 
ATOM   18212 O  O     . THR N  14 35  ? 224.228 172.964 291.311 1.00 82.23  0  73  THR N O     1 
ATOM   18213 C  CB    . THR N  14 35  ? 222.642 173.838 293.929 1.00 79.61  0  73  THR N CB    1 
ATOM   18214 O  OG1   . THR N  14 35  ? 221.600 174.745 293.552 1.00 81.11  0  73  THR N OG1   1 
ATOM   18215 C  CG2   . THR N  14 35  ? 222.767 173.829 295.439 1.00 80.59  0  73  THR N CG2   1 
ATOM   18216 N  N     . ALA N  14 36  ? 223.489 175.064 291.025 1.00 71.58  0  74  ALA N N     1 
ATOM   18217 C  CA    . ALA N  14 36  ? 223.397 174.943 289.577 1.00 70.11  0  74  ALA N CA    1 
ATOM   18218 C  C     . ALA N  14 36  ? 224.706 175.256 288.868 1.00 71.94  0  74  ALA N C     1 
ATOM   18219 O  O     . ALA N  14 36  ? 224.797 175.052 287.655 1.00 75.49  0  74  ALA N O     1 
ATOM   18220 C  CB    . ALA N  14 36  ? 222.292 175.855 289.042 1.00 71.27  0  74  ALA N CB    1 
ATOM   18221 N  N     . GLY N  14 37  ? 225.713 175.743 289.587 1.00 75.77  0  75  GLY N N     1 
ATOM   18222 C  CA    . GLY N  14 37  ? 227.014 175.993 288.986 1.00 74.02  0  75  GLY N CA    1 
ATOM   18223 C  C     . GLY N  14 37  ? 227.003 177.020 287.876 1.00 77.51  0  75  GLY N C     1 
ATOM   18224 O  O     . GLY N  14 37  ? 227.648 176.819 286.840 1.00 79.91  0  75  GLY N O     1 
ATOM   18225 N  N     . LEU N  14 38  ? 226.285 178.123 288.069 1.00 76.65  0  76  LEU N N     1 
ATOM   18226 C  CA    . LEU N  14 38  ? 226.167 179.154 287.047 1.00 73.40  0  76  LEU N CA    1 
ATOM   18227 C  C     . LEU N  14 38  ? 227.251 180.218 287.127 1.00 77.84  0  76  LEU N C     1 
ATOM   18228 O  O     . LEU N  14 38  ? 227.311 181.080 286.243 1.00 80.15  0  76  LEU N O     1 
ATOM   18229 C  CB    . LEU N  14 38  ? 224.797 179.828 287.136 1.00 68.70  0  76  LEU N CB    1 
ATOM   18230 C  CG    . LEU N  14 38  ? 223.772 179.363 286.105 1.00 74.01  0  76  LEU N CG    1 
ATOM   18231 C  CD1   . LEU N  14 38  ? 223.369 177.930 286.364 1.00 76.37  0  76  LEU N CD1   1 
ATOM   18232 C  CD2   . LEU N  14 38  ? 222.557 180.267 286.137 1.00 76.21  0  76  LEU N CD2   1 
ATOM   18233 N  N     . SER N  14 39  ? 228.104 180.187 288.144 1.00 82.82  0  77  SER N N     1 
ATOM   18234 C  CA    . SER N  14 39  ? 229.135 181.201 288.319 1.00 82.37  0  77  SER N CA    1 
ATOM   18235 C  C     . SER N  14 39  ? 230.490 180.558 288.562 1.00 85.65  0  77  SER N C     1 
ATOM   18236 O  O     . SER N  14 39  ? 231.268 181.005 289.408 1.00 85.84  0  77  SER N O     1 
ATOM   18237 C  CB    . SER N  14 39  ? 228.778 182.152 289.458 1.00 79.55  0  77  SER N CB    1 
ATOM   18238 O  OG    . SER N  14 39  ? 228.952 181.523 290.714 1.00 86.70  0  77  SER N OG    1 
ATOM   18239 N  N     . ALA N  14 40  ? 230.790 179.485 287.829 1.00 89.35  0  78  ALA N N     1 
ATOM   18240 C  CA    . ALA N  14 40  ? 232.119 178.889 287.916 1.00 87.82  0  78  ALA N CA    1 
ATOM   18241 C  C     . ALA N  14 40  ? 233.184 179.839 287.382 1.00 91.17  0  78  ALA N C     1 
ATOM   18242 O  O     . ALA N  14 40  ? 234.265 179.962 287.968 1.00 90.19  0  78  ALA N O     1 
ATOM   18243 C  CB    . ALA N  14 40  ? 232.151 177.562 287.160 1.00 86.28  0  78  ALA N CB    1 
ATOM   18244 N  N     . ASP N  14 41  ? 232.897 180.515 286.279 1.00 94.57  0  79  ASP N N     1 
ATOM   18245 C  CA    . ASP N  14 41  ? 233.845 181.469 285.720 1.00 92.20  0  79  ASP N CA    1 
ATOM   18246 C  C     . ASP N  14 41  ? 233.882 182.726 286.583 1.00 95.19  0  79  ASP N C     1 
ATOM   18247 O  O     . ASP N  14 41  ? 232.827 183.305 286.867 1.00 98.90  0  79  ASP N O     1 
ATOM   18248 C  CB    . ASP N  14 41  ? 233.461 181.818 284.285 1.00 93.08  0  79  ASP N CB    1 
ATOM   18249 C  CG    . ASP N  14 41  ? 234.650 182.243 283.449 1.00 97.29  0  79  ASP N CG    1 
ATOM   18250 O  OD1   . ASP N  14 41  ? 235.227 183.314 283.731 1.00 94.97  0  79  ASP N OD1   1 
ATOM   18251 O  OD2   . ASP N  14 41  ? 235.009 181.504 282.508 1.00 98.36  -1 79  ASP N OD2   1 
ATOM   18252 N  N     . PRO N  14 42  ? 235.061 183.169 287.029 1.00 91.04  0  80  PRO N N     1 
ATOM   18253 C  CA    . PRO N  14 42  ? 235.111 184.353 287.906 1.00 92.24  0  80  PRO N CA    1 
ATOM   18254 C  C     . PRO N  14 42  ? 234.536 185.612 287.279 1.00 92.07  0  80  PRO N C     1 
ATOM   18255 O  O     . PRO N  14 42  ? 233.926 186.422 287.987 1.00 92.41  0  80  PRO N O     1 
ATOM   18256 C  CB    . PRO N  14 42  ? 236.610 184.498 288.208 1.00 92.00  0  80  PRO N CB    1 
ATOM   18257 C  CG    . PRO N  14 42  ? 237.302 183.739 287.130 1.00 88.03  0  80  PRO N CG    1 
ATOM   18258 C  CD    . PRO N  14 42  ? 236.396 182.610 286.772 1.00 87.75  0  80  PRO N CD    1 
ATOM   18259 N  N     . GLU N  14 43  ? 234.716 185.807 285.971 1.00 87.21  0  81  GLU N N     1 
ATOM   18260 C  CA    . GLU N  14 43  ? 234.149 186.984 285.317 1.00 87.29  0  81  GLU N CA    1 
ATOM   18261 C  C     . GLU N  14 43  ? 232.627 186.963 285.379 1.00 90.35  0  81  GLU N C     1 
ATOM   18262 O  O     . GLU N  14 43  ? 231.987 187.970 285.712 1.00 91.54  0  81  GLU N O     1 
ATOM   18263 C  CB    . GLU N  14 43  ? 234.629 187.056 283.868 1.00 85.06  0  81  GLU N CB    1 
ATOM   18264 C  CG    . GLU N  14 43  ? 234.195 188.309 283.129 1.00 89.11  0  81  GLU N CG    1 
ATOM   18265 C  CD    . GLU N  14 43  ? 234.954 189.546 283.572 1.00 93.28  0  81  GLU N CD    1 
ATOM   18266 O  OE1   . GLU N  14 43  ? 235.963 189.403 284.293 1.00 95.21  0  81  GLU N OE1   1 
ATOM   18267 O  OE2   . GLU N  14 43  ? 234.538 190.662 283.198 1.00 93.43  -1 81  GLU N OE2   1 
ATOM   18268 N  N     . THR N  14 44  ? 232.030 185.812 285.063 1.00 82.81  0  82  THR N N     1 
ATOM   18269 C  CA    . THR N  14 44  ? 230.586 185.668 285.186 1.00 77.71  0  82  THR N CA    1 
ATOM   18270 C  C     . THR N  14 44  ? 230.142 185.827 286.632 1.00 78.29  0  82  THR N C     1 
ATOM   18271 O  O     . THR N  14 44  ? 229.070 186.381 286.896 1.00 84.21  0  82  THR N O     1 
ATOM   18272 C  CB    . THR N  14 44  ? 230.151 184.312 284.631 1.00 77.48  0  82  THR N CB    1 
ATOM   18273 O  OG1   . THR N  14 44  ? 230.496 184.233 283.243 1.00 80.35  0  82  THR N OG1   1 
ATOM   18274 C  CG2   . THR N  14 44  ? 228.658 184.132 284.767 1.00 77.81  0  82  THR N CG2   1 
ATOM   18275 N  N     . PHE N  14 45  ? 230.959 185.362 287.580 1.00 70.10  0  83  PHE N N     1 
ATOM   18276 C  CA    . PHE N  14 45  ? 230.648 185.560 288.992 1.00 69.16  0  83  PHE N CA    1 
ATOM   18277 C  C     . PHE N  14 45  ? 230.578 187.041 289.338 1.00 74.72  0  83  PHE N C     1 
ATOM   18278 O  O     . PHE N  14 45  ? 229.655 187.480 290.034 1.00 81.15  0  83  PHE N O     1 
ATOM   18279 C  CB    . PHE N  14 45  ? 231.692 184.853 289.854 1.00 71.65  0  83  PHE N CB    1 
ATOM   18280 C  CG    . PHE N  14 45  ? 231.363 184.840 291.316 1.00 75.79  0  83  PHE N CG    1 
ATOM   18281 C  CD1   . PHE N  14 45  ? 230.082 184.559 291.747 1.00 78.89  0  83  PHE N CD1   1 
ATOM   18282 C  CD2   . PHE N  14 45  ? 232.340 185.099 292.259 1.00 75.35  0  83  PHE N CD2   1 
ATOM   18283 C  CE1   . PHE N  14 45  ? 229.779 184.546 293.091 1.00 77.35  0  83  PHE N CE1   1 
ATOM   18284 C  CE2   . PHE N  14 45  ? 232.042 185.086 293.605 1.00 73.37  0  83  PHE N CE2   1 
ATOM   18285 C  CZ    . PHE N  14 45  ? 230.760 184.810 294.020 1.00 72.83  0  83  PHE N CZ    1 
ATOM   18286 N  N     . LYS N  14 46  ? 231.538 187.828 288.852 1.00 72.60  0  84  LYS N N     1 
ATOM   18287 C  CA    . LYS N  14 46  ? 231.529 189.262 289.123 1.00 71.36  0  84  LYS N CA    1 
ATOM   18288 C  C     . LYS N  14 46  ? 230.322 189.939 288.485 1.00 73.23  0  84  LYS N C     1 
ATOM   18289 O  O     . LYS N  14 46  ? 229.674 190.797 289.105 1.00 79.03  0  84  LYS N O     1 
ATOM   18290 C  CB    . LYS N  14 46  ? 232.830 189.889 288.624 1.00 66.97  0  84  LYS N CB    1 
ATOM   18291 C  CG    . LYS N  14 46  ? 232.733 191.367 288.315 1.00 71.08  0  84  LYS N CG    1 
ATOM   18292 C  CD    . LYS N  14 46  ? 234.103 192.018 288.339 1.00 73.61  0  84  LYS N CD    1 
ATOM   18293 C  CE    . LYS N  14 46  ? 233.989 193.530 288.335 1.00 77.06  0  84  LYS N CE    1 
ATOM   18294 N  NZ    . LYS N  14 46  ? 235.325 194.181 288.341 1.00 76.93  1  84  LYS N NZ    1 
ATOM   18295 N  N     . ARG N  14 47  ? 230.001 189.565 287.244 1.00 67.17  0  85  ARG N N     1 
ATOM   18296 C  CA    . ARG N  14 47  ? 228.838 190.154 286.586 1.00 64.94  0  85  ARG N CA    1 
ATOM   18297 C  C     . ARG N  14 47  ? 227.557 189.823 287.342 1.00 68.09  0  85  ARG N C     1 
ATOM   18298 O  O     . ARG N  14 47  ? 226.692 190.690 287.529 1.00 76.99  0  85  ARG N O     1 
ATOM   18299 C  CB    . ARG N  14 47  ? 228.745 189.674 285.138 1.00 65.56  0  85  ARG N CB    1 
ATOM   18300 C  CG    . ARG N  14 47  ? 229.995 189.917 284.310 1.00 71.39  0  85  ARG N CG    1 
ATOM   18301 C  CD    . ARG N  14 47  ? 230.314 191.394 284.162 1.00 71.52  0  85  ARG N CD    1 
ATOM   18302 N  NE    . ARG N  14 47  ? 229.119 192.218 284.047 1.00 77.98  0  85  ARG N NE    1 
ATOM   18303 C  CZ    . ARG N  14 47  ? 229.099 193.530 284.238 1.00 79.04  0  85  ARG N CZ    1 
ATOM   18304 N  NH1   . ARG N  14 47  ? 230.193 194.196 284.564 1.00 75.76  1  85  ARG N NH1   1 
ATOM   18305 N  NH2   . ARG N  14 47  ? 227.952 194.189 284.098 1.00 75.19  0  85  ARG N NH2   1 
ATOM   18306 N  N     . TYR N  14 48  ? 227.421 188.575 287.795 1.00 64.50  0  86  TYR N N     1 
ATOM   18307 C  CA    . TYR N  14 48  ? 226.242 188.188 288.561 1.00 61.50  0  86  TYR N CA    1 
ATOM   18308 C  C     . TYR N  14 48  ? 226.180 188.921 289.892 1.00 66.67  0  86  TYR N C     1 
ATOM   18309 O  O     . TYR N  14 48  ? 225.093 189.271 290.357 1.00 77.24  0  86  TYR N O     1 
ATOM   18310 C  CB    . TYR N  14 48  ? 226.220 186.678 288.781 1.00 61.73  0  86  TYR N CB    1 
ATOM   18311 C  CG    . TYR N  14 48  ? 225.787 185.892 287.570 1.00 65.89  0  86  TYR N CG    1 
ATOM   18312 C  CD1   . TYR N  14 48  ? 225.089 186.501 286.540 1.00 69.25  0  86  TYR N CD1   1 
ATOM   18313 C  CD2   . TYR N  14 48  ? 226.056 184.536 287.467 1.00 70.56  0  86  TYR N CD2   1 
ATOM   18314 C  CE1   . TYR N  14 48  ? 224.687 185.787 285.433 1.00 71.86  0  86  TYR N CE1   1 
ATOM   18315 C  CE2   . TYR N  14 48  ? 225.653 183.813 286.367 1.00 71.78  0  86  TYR N CE2   1 
ATOM   18316 C  CZ    . TYR N  14 48  ? 224.971 184.443 285.352 1.00 71.17  0  86  TYR N CZ    1 
ATOM   18317 O  OH    . TYR N  14 48  ? 224.569 183.727 284.250 1.00 71.55  0  86  TYR N OH    1 
ATOM   18318 N  N     . ARG N  14 49  ? 227.329 189.151 290.529 1.00 65.75  0  87  ARG N N     1 
ATOM   18319 C  CA    . ARG N  14 49  ? 227.334 189.905 291.779 1.00 63.77  0  87  ARG N CA    1 
ATOM   18320 C  C     . ARG N  14 49  ? 226.827 191.324 291.560 1.00 64.03  0  87  ARG N C     1 
ATOM   18321 O  O     . ARG N  14 49  ? 226.015 191.839 292.342 1.00 70.89  0  87  ARG N O     1 
ATOM   18322 C  CB    . ARG N  14 49  ? 228.741 189.925 292.373 1.00 64.12  0  87  ARG N CB    1 
ATOM   18323 C  CG    . ARG N  14 49  ? 229.167 188.620 293.014 1.00 71.30  0  87  ARG N CG    1 
ATOM   18324 C  CD    . ARG N  14 49  ? 230.220 188.860 294.078 1.00 73.40  0  87  ARG N CD    1 
ATOM   18325 N  NE    . ARG N  14 49  ? 231.207 189.844 293.653 1.00 71.50  0  87  ARG N NE    1 
ATOM   18326 C  CZ    . ARG N  14 49  ? 232.224 189.587 292.843 1.00 71.79  0  87  ARG N CZ    1 
ATOM   18327 N  NH1   . ARG N  14 49  ? 232.418 188.379 292.340 1.00 69.80  1  87  ARG N NH1   1 
ATOM   18328 N  NH2   . ARG N  14 49  ? 233.068 190.565 292.530 1.00 72.91  0  87  ARG N NH2   1 
ATOM   18329 N  N     . GLU N  14 50  ? 227.295 191.973 290.492 1.00 57.65  0  88  GLU N N     1 
ATOM   18330 C  CA    . GLU N  14 50  ? 226.825 193.324 290.196 1.00 58.36  0  88  GLU N CA    1 
ATOM   18331 C  C     . GLU N  14 50  ? 225.327 193.335 289.911 1.00 60.54  0  88  GLU N C     1 
ATOM   18332 O  O     . GLU N  14 50  ? 224.594 194.207 290.404 1.00 72.29  0  88  GLU N O     1 
ATOM   18333 C  CB    . GLU N  14 50  ? 227.600 193.903 289.016 1.00 58.36  0  88  GLU N CB    1 
ATOM   18334 C  CG    . GLU N  14 50  ? 229.084 194.069 289.277 1.00 67.38  0  88  GLU N CG    1 
ATOM   18335 C  CD    . GLU N  14 50  ? 229.740 195.019 288.300 1.00 73.51  0  88  GLU N CD    1 
ATOM   18336 O  OE1   . GLU N  14 50  ? 229.009 195.744 287.594 1.00 75.52  0  88  GLU N OE1   1 
ATOM   18337 O  OE2   . GLU N  14 50  ? 230.986 195.042 288.236 1.00 67.63  -1 88  GLU N OE2   1 
ATOM   18338 N  N     . LEU N  14 51  ? 224.857 192.370 289.117 1.00 52.81  0  89  LEU N N     1 
ATOM   18339 C  CA    . LEU N  14 51  ? 223.431 192.284 288.824 1.00 55.45  0  89  LEU N CA    1 
ATOM   18340 C  C     . LEU N  14 51  ? 222.623 192.079 290.096 1.00 57.85  0  89  LEU N C     1 
ATOM   18341 O  O     . LEU N  14 51  ? 221.568 192.697 290.278 1.00 59.63  0  89  LEU N O     1 
ATOM   18342 C  CB    . LEU N  14 51  ? 223.164 191.149 287.838 1.00 56.46  0  89  LEU N CB    1 
ATOM   18343 C  CG    . LEU N  14 51  ? 223.319 191.472 286.353 1.00 59.46  0  89  LEU N CG    1 
ATOM   18344 C  CD1   . LEU N  14 51  ? 223.654 190.220 285.568 1.00 59.38  0  89  LEU N CD1   1 
ATOM   18345 C  CD2   . LEU N  14 51  ? 222.053 192.103 285.822 1.00 61.74  0  89  LEU N CD2   1 
ATOM   18346 N  N     . GLU N  14 52  ? 223.106 191.214 290.988 1.00 56.77  0  90  GLU N N     1 
ATOM   18347 C  CA    . GLU N  14 52  ? 222.408 190.954 292.240 1.00 51.55  0  90  GLU N CA    1 
ATOM   18348 C  C     . GLU N  14 52  ? 222.309 192.213 293.083 1.00 56.77  0  90  GLU N C     1 
ATOM   18349 O  O     . GLU N  14 52  ? 221.255 192.508 293.652 1.00 58.50  0  90  GLU N O     1 
ATOM   18350 C  CB    . GLU N  14 52  ? 223.121 189.851 293.017 1.00 53.94  0  90  GLU N CB    1 
ATOM   18351 C  CG    . GLU N  14 52  ? 222.355 189.353 294.223 1.00 56.45  0  90  GLU N CG    1 
ATOM   18352 C  CD    . GLU N  14 52  ? 223.179 188.418 295.076 1.00 62.76  0  90  GLU N CD    1 
ATOM   18353 O  OE1   . GLU N  14 52  ? 224.420 188.538 295.053 1.00 67.68  0  90  GLU N OE1   1 
ATOM   18354 O  OE2   . GLU N  14 52  ? 222.591 187.559 295.763 1.00 64.88  -1 90  GLU N OE2   1 
ATOM   18355 N  N     . LEU N  14 53  ? 223.402 192.971 293.181 1.00 64.74  0  91  LEU N N     1 
ATOM   18356 C  CA    . LEU N  14 53  ? 223.372 194.185 293.993 1.00 60.09  0  91  LEU N CA    1 
ATOM   18357 C  C     . LEU N  14 53  ? 222.402 195.215 293.425 1.00 58.14  0  91  LEU N C     1 
ATOM   18358 O  O     . LEU N  14 53  ? 221.615 195.822 294.168 1.00 61.76  0  91  LEU N O     1 
ATOM   18359 C  CB    . LEU N  14 53  ? 224.775 194.774 294.115 1.00 56.34  0  91  LEU N CB    1 
ATOM   18360 C  CG    . LEU N  14 53  ? 224.937 195.714 295.308 1.00 57.45  0  91  LEU N CG    1 
ATOM   18361 C  CD1   . LEU N  14 53  ? 224.486 195.040 296.582 1.00 51.10  0  91  LEU N CD1   1 
ATOM   18362 C  CD2   . LEU N  14 53  ? 226.377 196.162 295.433 1.00 64.28  0  91  LEU N CD2   1 
ATOM   18363 N  N     . ILE N  14 54  ? 222.442 195.431 292.109 1.00 47.62  0  92  ILE N N     1 
ATOM   18364 C  CA    . ILE N  14 54  ? 221.542 196.418 291.518 1.00 41.73  0  92  ILE N CA    1 
ATOM   18365 C  C     . ILE N  14 54  ? 220.090 195.981 291.675 1.00 52.25  0  92  ILE N C     1 
ATOM   18366 O  O     . ILE N  14 54  ? 219.214 196.789 292.019 1.00 64.93  0  92  ILE N O     1 
ATOM   18367 C  CB    . ILE N  14 54  ? 221.908 196.668 290.046 1.00 46.24  0  92  ILE N CB    1 
ATOM   18368 C  CG1   . ILE N  14 54  ? 223.355 197.145 289.937 1.00 50.60  0  92  ILE N CG1   1 
ATOM   18369 C  CG2   . ILE N  14 54  ? 220.973 197.691 289.434 1.00 51.84  0  92  ILE N CG2   1 
ATOM   18370 C  CD1   . ILE N  14 54  ? 223.634 198.403 290.711 1.00 47.63  0  92  ILE N CD1   1 
ATOM   18371 N  N     . HIS N  14 55  ? 219.813 194.696 291.436 1.00 53.81  0  93  HIS N N     1 
ATOM   18372 C  CA    . HIS N  14 55  ? 218.465 194.177 291.624 1.00 53.80  0  93  HIS N CA    1 
ATOM   18373 C  C     . HIS N  14 55  ? 218.012 194.346 293.065 1.00 58.96  0  93  HIS N C     1 
ATOM   18374 O  O     . HIS N  14 55  ? 216.858 194.699 293.319 1.00 61.12  0  93  HIS N O     1 
ATOM   18375 C  CB    . HIS N  14 55  ? 218.416 192.704 291.224 1.00 53.82  0  93  HIS N CB    1 
ATOM   18376 C  CG    . HIS N  14 55  ? 217.993 192.468 289.808 1.00 54.48  0  93  HIS N CG    1 
ATOM   18377 N  ND1   . HIS N  14 55  ? 218.713 192.926 288.727 1.00 55.03  0  93  HIS N ND1   1 
ATOM   18378 C  CD2   . HIS N  14 55  ? 216.936 191.795 289.296 1.00 58.36  0  93  HIS N CD2   1 
ATOM   18379 C  CE1   . HIS N  14 55  ? 218.109 192.559 287.611 1.00 54.74  0  93  HIS N CE1   1 
ATOM   18380 N  NE2   . HIS N  14 55  ? 217.031 191.866 287.929 1.00 57.06  0  93  HIS N NE2   1 
ATOM   18381 N  N     . ALA N  14 56  ? 218.908 194.099 294.023 1.00 50.49  0  94  ALA N N     1 
ATOM   18382 C  CA    . ALA N  14 56  ? 218.546 194.220 295.430 1.00 44.97  0  94  ALA N CA    1 
ATOM   18383 C  C     . ALA N  14 56  ? 218.187 195.652 295.789 1.00 50.89  0  94  ALA N C     1 
ATOM   18384 O  O     . ALA N  14 56  ? 217.207 195.892 296.503 1.00 64.80  0  94  ALA N O     1 
ATOM   18385 C  CB    . ALA N  14 56  ? 219.693 193.723 296.307 1.00 47.55  0  94  ALA N CB    1 
ATOM   18386 N  N     . ARG N  14 57  ? 218.969 196.620 295.311 1.00 53.76  0  95  ARG N N     1 
ATOM   18387 C  CA    . ARG N  14 57  ? 218.664 198.014 295.625 1.00 51.98  0  95  ARG N CA    1 
ATOM   18388 C  C     . ARG N  14 57  ? 217.341 198.445 294.995 1.00 53.56  0  95  ARG N C     1 
ATOM   18389 O  O     . ARG N  14 57  ? 216.498 199.082 295.652 1.00 63.81  0  95  ARG N O     1 
ATOM   18390 C  CB    . ARG N  14 57  ? 219.812 198.911 295.171 1.00 52.15  0  95  ARG N CB    1 
ATOM   18391 C  CG    . ARG N  14 57  ? 221.079 198.697 295.977 1.00 56.68  0  95  ARG N CG    1 
ATOM   18392 C  CD    . ARG N  14 57  ? 222.263 199.431 295.387 1.00 54.12  0  95  ARG N CD    1 
ATOM   18393 N  NE    . ARG N  14 57  ? 223.465 199.231 296.186 1.00 45.09  0  95  ARG N NE    1 
ATOM   18394 C  CZ    . ARG N  14 57  ? 224.685 199.581 295.807 1.00 52.98  0  95  ARG N CZ    1 
ATOM   18395 N  NH1   . ARG N  14 57  ? 224.905 200.165 294.641 1.00 60.64  1  95  ARG N NH1   1 
ATOM   18396 N  NH2   . ARG N  14 57  ? 225.711 199.337 296.616 1.00 53.87  0  95  ARG N NH2   1 
ATOM   18397 N  N     . TRP N  14 58  ? 217.132 198.090 293.725 1.00 50.21  0  96  TRP N N     1 
ATOM   18398 C  CA    . TRP N  14 58  ? 215.873 198.439 293.075 1.00 50.21  0  96  TRP N CA    1 
ATOM   18399 C  C     . TRP N  14 58  ? 214.694 197.766 293.765 1.00 59.46  0  96  TRP N C     1 
ATOM   18400 O  O     . TRP N  14 58  ? 213.616 198.356 293.880 1.00 71.68  0  96  TRP N O     1 
ATOM   18401 C  CB    . TRP N  14 58  ? 215.922 198.069 291.593 1.00 53.32  0  96  TRP N CB    1 
ATOM   18402 C  CG    . TRP N  14 58  ? 216.495 199.150 290.730 1.00 54.27  0  96  TRP N CG    1 
ATOM   18403 C  CD1   . TRP N  14 58  ? 217.720 199.161 290.137 1.00 60.29  0  96  TRP N CD1   1 
ATOM   18404 C  CD2   . TRP N  14 58  ? 215.859 200.376 290.358 1.00 59.21  0  96  TRP N CD2   1 
ATOM   18405 N  NE1   . TRP N  14 58  ? 217.891 200.319 289.421 1.00 59.36  0  96  TRP N NE1   1 
ATOM   18406 C  CE2   . TRP N  14 58  ? 216.761 201.083 289.540 1.00 58.32  0  96  TRP N CE2   1 
ATOM   18407 C  CE3   . TRP N  14 58  ? 214.616 200.946 290.637 1.00 63.61  0  96  TRP N CE3   1 
ATOM   18408 C  CZ2   . TRP N  14 58  ? 216.460 202.328 289.002 1.00 52.63  0  96  TRP N CZ2   1 
ATOM   18409 C  CZ3   . TRP N  14 58  ? 214.319 202.182 290.101 1.00 64.72  0  96  TRP N CZ3   1 
ATOM   18410 C  CH2   . TRP N  14 58  ? 215.236 202.860 289.293 1.00 56.55  0  96  TRP N CH2   1 
ATOM   18411 N  N     . ALA N  14 59  ? 214.883 196.536 294.247 1.00 47.50  0  97  ALA N N     1 
ATOM   18412 C  CA    . ALA N  14 59  ? 213.804 195.835 294.932 1.00 43.41  0  97  ALA N CA    1 
ATOM   18413 C  C     . ALA N  14 59  ? 213.509 196.459 296.286 1.00 46.78  0  97  ALA N C     1 
ATOM   18414 O  O     . ALA N  14 59  ? 212.350 196.508 296.707 1.00 54.50  0  97  ALA N O     1 
ATOM   18415 C  CB    . ALA N  14 59  ? 214.152 194.358 295.090 1.00 47.43  0  97  ALA N CB    1 
ATOM   18416 N  N     . MET N  14 60  ? 214.542 196.923 296.994 1.00 52.27  0  98  MET N N     1 
ATOM   18417 C  CA    . MET N  14 60  ? 214.309 197.657 298.233 1.00 47.05  0  98  MET N CA    1 
ATOM   18418 C  C     . MET N  14 60  ? 213.417 198.859 297.972 1.00 55.59  0  98  MET N C     1 
ATOM   18419 O  O     . MET N  14 60  ? 212.392 199.062 298.645 1.00 61.12  0  98  MET N O     1 
ATOM   18420 C  CB    . MET N  14 60  ? 215.630 198.137 298.832 1.00 45.92  0  98  MET N CB    1 
ATOM   18421 C  CG    . MET N  14 60  ? 216.361 197.192 299.759 1.00 49.35  0  98  MET N CG    1 
ATOM   18422 S  SD    . MET N  14 60  ? 218.007 197.891 299.970 1.00 73.81  0  98  MET N SD    1 
ATOM   18423 C  CE    . MET N  14 60  ? 219.062 196.465 300.014 1.00 57.02  0  98  MET N CE    1 
ATOM   18424 N  N     . LEU N  14 61  ? 213.801 199.671 296.982 1.00 51.71  0  99  LEU N N     1 
ATOM   18425 C  CA    . LEU N  14 61  ? 213.014 200.858 296.667 1.00 49.54  0  99  LEU N CA    1 
ATOM   18426 C  C     . LEU N  14 61  ? 211.595 200.483 296.260 1.00 51.36  0  99  LEU N C     1 
ATOM   18427 O  O     . LEU N  14 61  ? 210.629 201.125 296.687 1.00 58.14  0  99  LEU N O     1 
ATOM   18428 C  CB    . LEU N  14 61  ? 213.692 201.665 295.563 1.00 51.04  0  99  LEU N CB    1 
ATOM   18429 C  CG    . LEU N  14 61  ? 214.855 202.553 296.000 1.00 54.67  0  99  LEU N CG    1 
ATOM   18430 C  CD1   . LEU N  14 61  ? 215.382 203.358 294.829 1.00 52.88  0  99  LEU N CD1   1 
ATOM   18431 C  CD2   . LEU N  14 61  ? 214.422 203.470 297.126 1.00 55.48  0  99  LEU N CD2   1 
ATOM   18432 N  N     . GLY N  14 62  ? 211.451 199.438 295.444 1.00 54.31  0  100 GLY N N     1 
ATOM   18433 C  CA    . GLY N  14 62  ? 210.131 199.039 294.991 1.00 55.84  0  100 GLY N CA    1 
ATOM   18434 C  C     . GLY N  14 62  ? 209.240 198.556 296.117 1.00 54.67  0  100 GLY N C     1 
ATOM   18435 O  O     . GLY N  14 62  ? 208.057 198.895 296.169 1.00 62.27  0  100 GLY N O     1 
ATOM   18436 N  N     . ALA N  14 63  ? 209.789 197.755 297.030 1.00 52.46  0  101 ALA N N     1 
ATOM   18437 C  CA    . ALA N  14 63  ? 208.998 197.279 298.157 1.00 50.90  0  101 ALA N CA    1 
ATOM   18438 C  C     . ALA N  14 63  ? 208.544 198.436 299.033 1.00 50.68  0  101 ALA N C     1 
ATOM   18439 O  O     . ALA N  14 63  ? 207.373 198.500 299.435 1.00 56.23  0  101 ALA N O     1 
ATOM   18440 C  CB    . ALA N  14 63  ? 209.800 196.269 298.975 1.00 51.95  0  101 ALA N CB    1 
ATOM   18441 N  N     . LEU N  14 64  ? 209.450 199.371 299.330 1.00 59.88  0  102 LEU N N     1 
ATOM   18442 C  CA    . LEU N  14 64  ? 209.053 200.504 300.159 1.00 61.51  0  102 LEU N CA    1 
ATOM   18443 C  C     . LEU N  14 64  ? 207.985 201.346 299.467 1.00 64.02  0  102 LEU N C     1 
ATOM   18444 O  O     . LEU N  14 64  ? 207.011 201.778 300.101 1.00 67.84  0  102 LEU N O     1 
ATOM   18445 C  CB    . LEU N  14 64  ? 210.271 201.354 300.510 1.00 63.27  0  102 LEU N CB    1 
ATOM   18446 C  CG    . LEU N  14 64  ? 209.983 202.518 301.457 1.00 59.77  0  102 LEU N CG    1 
ATOM   18447 C  CD1   . LEU N  14 64  ? 209.246 202.020 302.684 1.00 56.38  0  102 LEU N CD1   1 
ATOM   18448 C  CD2   . LEU N  14 64  ? 211.269 203.211 301.856 1.00 69.58  0  102 LEU N CD2   1 
ATOM   18449 N  N     . GLY N  14 65  ? 208.145 201.583 298.161 1.00 64.59  0  103 GLY N N     1 
ATOM   18450 C  CA    . GLY N  14 65  ? 207.188 202.386 297.424 1.00 63.57  0  103 GLY N CA    1 
ATOM   18451 C  C     . GLY N  14 65  ? 205.880 201.683 297.137 1.00 67.39  0  103 GLY N C     1 
ATOM   18452 O  O     . GLY N  14 65  ? 204.909 202.340 296.753 1.00 73.37  0  103 GLY N O     1 
ATOM   18453 N  N     . CYS N  14 66  ? 205.845 200.359 297.270 1.00 62.27  0  104 CYS N N     1 
ATOM   18454 C  CA    . CYS N  14 66  ? 204.574 199.648 297.213 1.00 56.44  0  104 CYS N CA    1 
ATOM   18455 C  C     . CYS N  14 66  ? 203.856 199.696 298.553 1.00 60.74  0  104 CYS N C     1 
ATOM   18456 O  O     . CYS N  14 66  ? 202.631 199.844 298.599 1.00 62.99  0  104 CYS N O     1 
ATOM   18457 C  CB    . CYS N  14 66  ? 204.794 198.197 296.787 1.00 67.54  0  104 CYS N CB    1 
ATOM   18458 S  SG    . CYS N  14 66  ? 205.190 197.964 295.046 1.00 82.86  0  104 CYS N SG    1 
ATOM   18459 N  N     . ILE N  14 67  ? 204.602 199.565 299.651 1.00 71.84  0  105 ILE N N     1 
ATOM   18460 C  CA    . ILE N  14 67  ? 203.981 199.574 300.973 1.00 69.28  0  105 ILE N CA    1 
ATOM   18461 C  C     . ILE N  14 67  ? 203.428 200.954 301.312 1.00 71.70  0  105 ILE N C     1 
ATOM   18462 O  O     . ILE N  14 67  ? 202.301 201.077 301.805 1.00 69.80  0  105 ILE N O     1 
ATOM   18463 C  CB    . ILE N  14 67  ? 204.977 199.087 302.040 1.00 73.18  0  105 ILE N CB    1 
ATOM   18464 C  CG1   . ILE N  14 67  ? 205.423 197.661 301.735 1.00 75.48  0  105 ILE N CG1   1 
ATOM   18465 C  CG2   . ILE N  14 67  ? 204.364 199.161 303.419 1.00 73.33  0  105 ILE N CG2   1 
ATOM   18466 C  CD1   . ILE N  14 67  ? 204.284 196.678 301.743 1.00 72.08  0  105 ILE N CD1   1 
ATOM   18467 N  N     . THR N  14 68  ? 204.203 202.011 301.054 1.00 74.34  0  106 THR N N     1 
ATOM   18468 C  CA    . THR N  14 68  ? 203.873 203.313 301.636 1.00 73.79  0  106 THR N CA    1 
ATOM   18469 C  C     . THR N  14 68  ? 202.510 203.862 301.218 1.00 76.89  0  106 THR N C     1 
ATOM   18470 O  O     . THR N  14 68  ? 201.727 204.237 302.110 1.00 83.32  0  106 THR N O     1 
ATOM   18471 C  CB    . THR N  14 68  ? 204.990 204.313 301.323 1.00 75.65  0  106 THR N CB    1 
ATOM   18472 O  OG1   . THR N  14 68  ? 206.225 203.833 301.866 1.00 83.57  0  106 THR N OG1   1 
ATOM   18473 C  CG2   . THR N  14 68  ? 204.671 205.667 301.928 1.00 77.55  0  106 THR N CG2   1 
ATOM   18474 N  N     . PRO N  14 69  ? 202.161 203.959 299.927 1.00 75.69  0  107 PRO N N     1 
ATOM   18475 C  CA    . PRO N  14 69  ? 200.873 204.587 299.583 1.00 74.87  0  107 PRO N CA    1 
ATOM   18476 C  C     . PRO N  14 69  ? 199.664 203.864 300.145 1.00 78.50  0  107 PRO N C     1 
ATOM   18477 O  O     . PRO N  14 69  ? 198.684 204.517 300.516 1.00 82.87  0  107 PRO N O     1 
ATOM   18478 C  CB    . PRO N  14 69  ? 200.877 204.577 298.048 1.00 73.06  0  107 PRO N CB    1 
ATOM   18479 C  CG    . PRO N  14 69  ? 202.296 204.453 297.670 1.00 78.08  0  107 PRO N CG    1 
ATOM   18480 C  CD    . PRO N  14 69  ? 202.908 203.586 298.717 1.00 79.45  0  107 PRO N CD    1 
ATOM   18481 N  N     . GLU N  14 70  ? 199.700 202.533 300.223 1.00 80.95  0  108 GLU N N     1 
ATOM   18482 C  CA    . GLU N  14 70  ? 198.553 201.801 300.753 1.00 80.81  0  108 GLU N CA    1 
ATOM   18483 C  C     . GLU N  14 70  ? 198.350 202.088 302.235 1.00 83.65  0  108 GLU N C     1 
ATOM   18484 O  O     . GLU N  14 70  ? 197.218 202.311 302.683 1.00 85.74  0  108 GLU N O     1 
ATOM   18485 C  CB    . GLU N  14 70  ? 198.732 200.304 300.510 1.00 83.38  0  108 GLU N CB    1 
ATOM   18486 C  CG    . GLU N  14 70  ? 197.430 199.530 300.460 1.00 84.99  0  108 GLU N CG    1 
ATOM   18487 C  CD    . GLU N  14 70  ? 197.551 198.247 299.665 1.00 86.04  0  108 GLU N CD    1 
ATOM   18488 O  OE1   . GLU N  14 70  ? 198.240 198.257 298.625 1.00 85.68  0  108 GLU N OE1   1 
ATOM   18489 O  OE2   . GLU N  14 70  ? 196.952 197.230 300.074 1.00 83.20  -1 108 GLU N OE2   1 
ATOM   18490 N  N     . LEU N  14 71  ? 199.436 202.096 303.011 1.00 80.08  0  109 LEU N N     1 
ATOM   18491 C  CA    . LEU N  14 71  ? 199.324 202.439 304.424 1.00 82.08  0  109 LEU N CA    1 
ATOM   18492 C  C     . LEU N  14 71  ? 198.850 203.874 304.605 1.00 83.02  0  109 LEU N C     1 
ATOM   18493 O  O     . LEU N  14 71  ? 198.018 204.156 305.475 1.00 85.12  0  109 LEU N O     1 
ATOM   18494 C  CB    . LEU N  14 71  ? 200.662 202.229 305.130 1.00 80.30  0  109 LEU N CB    1 
ATOM   18495 C  CG    . LEU N  14 71  ? 201.168 200.793 305.240 1.00 81.64  0  109 LEU N CG    1 
ATOM   18496 C  CD1   . LEU N  14 71  ? 202.485 200.765 305.991 1.00 83.64  0  109 LEU N CD1   1 
ATOM   18497 C  CD2   . LEU N  14 71  ? 200.140 199.913 305.923 1.00 83.13  0  109 LEU N CD2   1 
ATOM   18498 N  N     . LEU N  14 72  ? 199.370 204.797 303.794 1.00 82.47  0  110 LEU N N     1 
ATOM   18499 C  CA    . LEU N  14 72  ? 198.936 206.186 303.902 1.00 82.11  0  110 LEU N CA    1 
ATOM   18500 C  C     . LEU N  14 72  ? 197.453 206.326 303.579 1.00 85.47  0  110 LEU N C     1 
ATOM   18501 O  O     . LEU N  14 72  ? 196.739 207.095 304.233 1.00 87.59  0  110 LEU N O     1 
ATOM   18502 C  CB    . LEU N  14 72  ? 199.776 207.075 302.988 1.00 81.16  0  110 LEU N CB    1 
ATOM   18503 C  CG    . LEU N  14 72  ? 201.241 207.257 303.380 1.00 81.54  0  110 LEU N CG    1 
ATOM   18504 C  CD1   . LEU N  14 72  ? 201.863 208.391 302.592 1.00 84.01  0  110 LEU N CD1   1 
ATOM   18505 C  CD2   . LEU N  14 72  ? 201.361 207.515 304.868 1.00 82.21  0  110 LEU N CD2   1 
ATOM   18506 N  N     . ALA N  14 73  ? 196.974 205.601 302.566 1.00 86.90  0  111 ALA N N     1 
ATOM   18507 C  CA    . ALA N  14 73  ? 195.549 205.624 302.253 1.00 84.00  0  111 ALA N CA    1 
ATOM   18508 C  C     . ALA N  14 73  ? 194.727 205.051 303.397 1.00 85.62  0  111 ALA N C     1 
ATOM   18509 O  O     . ALA N  14 73  ? 193.651 205.570 303.718 1.00 90.00  0  111 ALA N O     1 
ATOM   18510 C  CB    . ALA N  14 73  ? 195.279 204.853 300.963 1.00 85.35  0  111 ALA N CB    1 
ATOM   18511 N  N     . LYS N  14 74  ? 195.210 203.972 304.018 1.00 90.08  0  112 LYS N N     1 
ATOM   18512 C  CA    . LYS N  14 74  ? 194.533 203.444 305.198 1.00 92.28  0  112 LYS N CA    1 
ATOM   18513 C  C     . LYS N  14 74  ? 194.502 204.468 306.324 1.00 95.23  0  112 LYS N C     1 
ATOM   18514 O  O     . LYS N  14 74  ? 193.561 204.484 307.125 1.00 95.37  0  112 LYS N O     1 
ATOM   18515 C  CB    . LYS N  14 74  ? 195.210 202.159 305.672 1.00 93.89  0  112 LYS N CB    1 
ATOM   18516 C  CG    . LYS N  14 74  ? 194.433 201.413 306.743 1.00 94.41  0  112 LYS N CG    1 
ATOM   18517 C  CD    . LYS N  14 74  ? 195.258 200.294 307.352 1.00 94.50  0  112 LYS N CD    1 
ATOM   18518 C  CE    . LYS N  14 74  ? 195.570 199.223 306.325 1.00 94.71  0  112 LYS N CE    1 
ATOM   18519 N  NZ    . LYS N  14 74  ? 194.335 198.595 305.783 1.00 93.59  1  112 LYS N NZ    1 
ATOM   18520 N  N     . SER N  14 75  ? 195.519 205.329 306.402 1.00 96.32  0  113 SER N N     1 
ATOM   18521 C  CA    . SER N  14 75  ? 195.534 206.377 307.415 1.00 94.61  0  113 SER N CA    1 
ATOM   18522 C  C     . SER N  14 75  ? 194.466 207.436 307.176 1.00 95.16  0  113 SER N C     1 
ATOM   18523 O  O     . SER N  14 75  ? 194.080 208.129 308.122 1.00 95.83  0  113 SER N O     1 
ATOM   18524 C  CB    . SER N  14 75  ? 196.911 207.038 307.470 1.00 95.98  0  113 SER N CB    1 
ATOM   18525 O  OG    . SER N  14 75  ? 196.917 208.121 308.382 1.00 97.58  0  113 SER N OG    1 
ATOM   18526 N  N     . GLY N  14 76  ? 193.986 207.581 305.943 1.00 100.00 0  114 GLY N N     1 
ATOM   18527 C  CA    . GLY N  14 76  ? 192.928 208.532 305.664 1.00 100.57 0  114 GLY N CA    1 
ATOM   18528 C  C     . GLY N  14 76  ? 193.268 209.594 304.637 1.00 102.12 0  114 GLY N C     1 
ATOM   18529 O  O     . GLY N  14 76  ? 192.703 210.691 304.669 1.00 103.78 0  114 GLY N O     1 
ATOM   18530 N  N     . THR N  14 77  ? 194.183 209.288 303.723 1.00 96.08  0  115 THR N N     1 
ATOM   18531 C  CA    . THR N  14 77  ? 194.557 210.196 302.647 1.00 93.59  0  115 THR N CA    1 
ATOM   18532 C  C     . THR N  14 77  ? 193.984 209.681 301.334 1.00 92.74  0  115 THR N C     1 
ATOM   18533 O  O     . THR N  14 77  ? 194.132 208.499 301.009 1.00 94.85  0  115 THR N O     1 
ATOM   18534 C  CB    . THR N  14 77  ? 196.076 210.333 302.540 1.00 92.92  0  115 THR N CB    1 
ATOM   18535 O  OG1   . THR N  14 77  ? 196.671 209.032 302.495 1.00 97.54  0  115 THR N OG1   1 
ATOM   18536 C  CG2   . THR N  14 77  ? 196.626 211.090 303.737 1.00 91.08  0  115 THR N CG2   1 
ATOM   18537 N  N     . GLN N  14 78  ? 193.332 210.566 300.585 1.00 92.50  0  116 GLN N N     1 
ATOM   18538 C  CA    . GLN N  14 78  ? 192.699 210.202 299.322 1.00 92.62  0  116 GLN N CA    1 
ATOM   18539 C  C     . GLN N  14 78  ? 193.744 210.258 298.214 1.00 93.18  0  116 GLN N C     1 
ATOM   18540 O  O     . GLN N  14 78  ? 194.192 211.342 297.828 1.00 93.41  0  116 GLN N O     1 
ATOM   18541 C  CB    . GLN N  14 78  ? 191.526 211.131 299.015 1.00 93.35  0  116 GLN N CB    1 
ATOM   18542 C  CG    . GLN N  14 78  ? 190.326 210.983 299.948 1.00 95.92  0  116 GLN N CG    1 
ATOM   18543 C  CD    . GLN N  14 78  ? 190.531 211.640 301.303 1.00 99.21  0  116 GLN N CD    1 
ATOM   18544 O  OE1   . GLN N  14 78  ? 191.545 211.428 301.966 1.00 100.95 0  116 GLN N OE1   1 
ATOM   18545 N  NE2   . GLN N  14 78  ? 189.560 212.445 301.720 1.00 96.77  0  116 GLN N NE2   1 
ATOM   18546 N  N     . PHE N  14 79  ? 194.130 209.090 297.702 1.00 85.59  0  117 PHE N N     1 
ATOM   18547 C  CA    . PHE N  14 79  ? 195.146 209.010 296.662 1.00 85.52  0  117 PHE N CA    1 
ATOM   18548 C  C     . PHE N  14 79  ? 194.566 208.951 295.258 1.00 85.78  0  117 PHE N C     1 
ATOM   18549 O  O     . PHE N  14 79  ? 195.303 209.172 294.290 1.00 86.08  0  117 PHE N O     1 
ATOM   18550 C  CB    . PHE N  14 79  ? 196.024 207.776 296.874 1.00 81.66  0  117 PHE N CB    1 
ATOM   18551 C  CG    . PHE N  14 79  ? 197.119 207.977 297.868 1.00 78.06  0  117 PHE N CG    1 
ATOM   18552 C  CD1   . PHE N  14 79  ? 198.239 208.716 297.545 1.00 84.11  0  117 PHE N CD1   1 
ATOM   18553 C  CD2   . PHE N  14 79  ? 197.034 207.416 299.126 1.00 79.91  0  117 PHE N CD2   1 
ATOM   18554 C  CE1   . PHE N  14 79  ? 199.248 208.898 298.461 1.00 85.40  0  117 PHE N CE1   1 
ATOM   18555 C  CE2   . PHE N  14 79  ? 198.040 207.593 300.043 1.00 86.40  0  117 PHE N CE2   1 
ATOM   18556 C  CZ    . PHE N  14 79  ? 199.149 208.336 299.711 1.00 86.43  0  117 PHE N CZ    1 
ATOM   18557 N  N     . GLY N  14 80  ? 193.288 208.662 295.121 1.00 87.59  0  118 GLY N N     1 
ATOM   18558 C  CA    . GLY N  14 80  ? 192.715 208.365 293.814 1.00 88.39  0  118 GLY N CA    1 
ATOM   18559 C  C     . GLY N  14 80  ? 192.849 206.901 293.463 1.00 89.26  0  118 GLY N C     1 
ATOM   18560 O  O     . GLY N  14 80  ? 191.888 206.274 293.020 1.00 91.12  0  118 GLY N O     1 
ATOM   18561 N  N     . GLU N  14 81  ? 194.043 206.342 293.660 1.00 85.27  0  119 GLU N N     1 
ATOM   18562 C  CA    . GLU N  14 81  ? 194.261 204.909 293.480 1.00 83.88  0  119 GLU N CA    1 
ATOM   18563 C  C     . GLU N  14 81  ? 195.502 204.532 294.277 1.00 79.32  0  119 GLU N C     1 
ATOM   18564 O  O     . GLU N  14 81  ? 196.612 204.928 293.912 1.00 80.67  0  119 GLU N O     1 
ATOM   18565 C  CB    . GLU N  14 81  ? 194.422 204.561 292.008 1.00 80.22  0  119 GLU N CB    1 
ATOM   18566 C  CG    . GLU N  14 81  ? 194.181 203.098 291.690 1.00 83.98  0  119 GLU N CG    1 
ATOM   18567 C  CD    . GLU N  14 81  ? 192.841 202.599 292.194 1.00 88.84  0  119 GLU N CD    1 
ATOM   18568 O  OE1   . GLU N  14 81  ? 192.770 202.133 293.350 1.00 89.37  0  119 GLU N OE1   1 
ATOM   18569 O  OE2   . GLU N  14 81  ? 191.856 202.674 291.430 1.00 89.15  -1 119 GLU N OE2   1 
ATOM   18570 N  N     . ALA N  14 82  ? 195.315 203.770 295.352 1.00 78.22  0  120 ALA N N     1 
ATOM   18571 C  CA    . ALA N  14 82  ? 196.401 203.454 296.270 1.00 82.92  0  120 ALA N CA    1 
ATOM   18572 C  C     . ALA N  14 82  ? 197.052 202.106 296.008 1.00 87.17  0  120 ALA N C     1 
ATOM   18573 O  O     . ALA N  14 82  ? 198.217 201.917 296.370 1.00 88.84  0  120 ALA N O     1 
ATOM   18574 C  CB    . ALA N  14 82  ? 195.896 203.487 297.715 1.00 85.09  0  120 ALA N CB    1 
ATOM   18575 N  N     . VAL N  14 83  ? 196.331 201.160 295.403 1.00 75.63  0  121 VAL N N     1 
ATOM   18576 C  CA    . VAL N  14 83  ? 196.901 199.845 295.147 1.00 70.48  0  121 VAL N CA    1 
ATOM   18577 C  C     . VAL N  14 83  ? 198.047 199.971 294.152 1.00 69.48  0  121 VAL N C     1 
ATOM   18578 O  O     . VAL N  14 83  ? 197.949 200.691 293.151 1.00 72.73  0  121 VAL N O     1 
ATOM   18579 C  CB    . VAL N  14 83  ? 195.812 198.887 294.640 1.00 70.79  0  121 VAL N CB    1 
ATOM   18580 C  CG1   . VAL N  14 83  ? 196.401 197.535 294.349 1.00 68.60  0  121 VAL N CG1   1 
ATOM   18581 C  CG2   . VAL N  14 83  ? 194.697 198.774 295.661 1.00 74.62  0  121 VAL N CG2   1 
ATOM   18582 N  N     . TRP N  14 84  ? 199.148 199.266 294.430 1.00 63.99  0  122 TRP N N     1 
ATOM   18583 C  CA    . TRP N  14 84  ? 200.382 199.493 293.682 1.00 62.49  0  122 TRP N CA    1 
ATOM   18584 C  C     . TRP N  14 84  ? 200.232 199.127 292.209 1.00 67.45  0  122 TRP N C     1 
ATOM   18585 O  O     . TRP N  14 84  ? 200.730 199.846 291.335 1.00 71.30  0  122 TRP N O     1 
ATOM   18586 C  CB    . TRP N  14 84  ? 201.538 198.719 294.320 1.00 60.73  0  122 TRP N CB    1 
ATOM   18587 C  CG    . TRP N  14 84  ? 201.506 197.245 294.090 1.00 58.30  0  122 TRP N CG    1 
ATOM   18588 C  CD1   . TRP N  14 84  ? 200.925 196.305 294.884 1.00 64.48  0  122 TRP N CD1   1 
ATOM   18589 C  CD2   . TRP N  14 84  ? 202.089 196.539 292.992 1.00 61.88  0  122 TRP N CD2   1 
ATOM   18590 N  NE1   . TRP N  14 84  ? 201.106 195.055 294.347 1.00 70.06  0  122 TRP N NE1   1 
ATOM   18591 C  CE2   . TRP N  14 84  ? 201.817 195.173 293.183 1.00 70.17  0  122 TRP N CE2   1 
ATOM   18592 C  CE3   . TRP N  14 84  ? 202.810 196.930 291.862 1.00 63.97  0  122 TRP N CE3   1 
ATOM   18593 C  CZ2   . TRP N  14 84  ? 202.243 194.197 292.290 1.00 71.97  0  122 TRP N CZ2   1 
ATOM   18594 C  CZ3   . TRP N  14 84  ? 203.231 195.961 290.977 1.00 62.33  0  122 TRP N CZ3   1 
ATOM   18595 C  CH2   . TRP N  14 84  ? 202.946 194.611 291.195 1.00 66.47  0  122 TRP N CH2   1 
ATOM   18596 N  N     . PHE N  14 85  ? 199.548 198.025 291.907 1.00 70.27  0  123 PHE N N     1 
ATOM   18597 C  CA    . PHE N  14 85  ? 199.420 197.612 290.515 1.00 66.11  0  123 PHE N CA    1 
ATOM   18598 C  C     . PHE N  14 85  ? 198.294 198.328 289.785 1.00 67.77  0  123 PHE N C     1 
ATOM   18599 O  O     . PHE N  14 85  ? 198.074 198.052 288.602 1.00 68.58  0  123 PHE N O     1 
ATOM   18600 C  CB    . PHE N  14 85  ? 199.235 196.092 290.408 1.00 61.79  0  123 PHE N CB    1 
ATOM   18601 C  CG    . PHE N  14 85  ? 198.047 195.554 291.150 1.00 66.37  0  123 PHE N CG    1 
ATOM   18602 C  CD1   . PHE N  14 85  ? 196.793 195.543 290.568 1.00 69.22  0  123 PHE N CD1   1 
ATOM   18603 C  CD2   . PHE N  14 85  ? 198.197 195.007 292.410 1.00 66.60  0  123 PHE N CD2   1 
ATOM   18604 C  CE1   . PHE N  14 85  ? 195.707 195.032 291.244 1.00 66.74  0  123 PHE N CE1   1 
ATOM   18605 C  CE2   . PHE N  14 85  ? 197.118 194.487 293.086 1.00 67.61  0  123 PHE N CE2   1 
ATOM   18606 C  CZ    . PHE N  14 85  ? 195.870 194.504 292.504 1.00 67.42  0  123 PHE N CZ    1 
ATOM   18607 N  N     . LYS N  14 86  ? 197.578 199.230 290.453 1.00 69.53  0  124 LYS N N     1 
ATOM   18608 C  CA    . LYS N  14 86  ? 196.591 200.076 289.802 1.00 64.22  0  124 LYS N CA    1 
ATOM   18609 C  C     . LYS N  14 86  ? 196.967 201.548 289.833 1.00 67.64  0  124 LYS N C     1 
ATOM   18610 O  O     . LYS N  14 86  ? 196.221 202.374 289.296 1.00 74.57  0  124 LYS N O     1 
ATOM   18611 C  CB    . LYS N  14 86  ? 195.213 199.892 290.450 1.00 65.06  0  124 LYS N CB    1 
ATOM   18612 C  CG    . LYS N  14 86  ? 194.564 198.552 290.176 1.00 71.68  0  124 LYS N CG    1 
ATOM   18613 C  CD    . LYS N  14 86  ? 193.264 198.413 290.946 1.00 72.03  0  124 LYS N CD    1 
ATOM   18614 C  CE    . LYS N  14 86  ? 192.553 197.117 290.603 1.00 69.26  0  124 LYS N CE    1 
ATOM   18615 N  NZ    . LYS N  14 86  ? 191.365 196.902 291.472 1.00 71.13  1  124 LYS N NZ    1 
ATOM   18616 N  N     . ALA N  14 87  ? 198.102 201.900 290.435 1.00 63.48  0  125 ALA N N     1 
ATOM   18617 C  CA    . ALA N  14 87  ? 198.477 203.294 290.626 1.00 61.86  0  125 ALA N CA    1 
ATOM   18618 C  C     . ALA N  14 87  ? 199.020 203.951 289.367 1.00 62.18  0  125 ALA N C     1 
ATOM   18619 O  O     . ALA N  14 87  ? 199.187 205.174 289.354 1.00 72.25  0  125 ALA N O     1 
ATOM   18620 C  CB    . ALA N  14 87  ? 199.514 203.410 291.744 1.00 66.45  0  125 ALA N CB    1 
ATOM   18621 N  N     . GLY N  14 88  ? 199.308 203.185 288.322 1.00 60.76  0  126 GLY N N     1 
ATOM   18622 C  CA    . GLY N  14 88  ? 199.808 203.771 287.097 1.00 63.00  0  126 GLY N CA    1 
ATOM   18623 C  C     . GLY N  14 88  ? 198.708 204.235 286.168 1.00 63.38  0  126 GLY N C     1 
ATOM   18624 O  O     . GLY N  14 88  ? 198.936 205.076 285.295 1.00 63.13  0  126 GLY N O     1 
ATOM   18625 N  N     . ALA N  14 89  ? 197.503 203.698 286.352 1.00 66.52  0  127 ALA N N     1 
ATOM   18626 C  CA    . ALA N  14 89  ? 196.386 204.000 285.468 1.00 65.76  0  127 ALA N CA    1 
ATOM   18627 C  C     . ALA N  14 89  ? 195.711 205.325 285.784 1.00 67.93  0  127 ALA N C     1 
ATOM   18628 O  O     . ALA N  14 89  ? 194.913 205.802 284.969 1.00 74.93  0  127 ALA N O     1 
ATOM   18629 C  CB    . ALA N  14 89  ? 195.350 202.876 285.531 1.00 66.72  0  127 ALA N CB    1 
ATOM   18630 N  N     . GLN N  14 90  ? 196.004 205.931 286.933 1.00 67.53  0  128 GLN N N     1 
ATOM   18631 C  CA    . GLN N  14 90  ? 195.374 207.197 287.283 1.00 72.48  0  128 GLN N CA    1 
ATOM   18632 C  C     . GLN N  14 90  ? 195.941 208.372 286.503 1.00 71.44  0  128 GLN N C     1 
ATOM   18633 O  O     . GLN N  14 90  ? 195.415 209.482 286.626 1.00 79.09  0  128 GLN N O     1 
ATOM   18634 C  CB    . GLN N  14 90  ? 195.504 207.449 288.784 1.00 70.99  0  128 GLN N CB    1 
ATOM   18635 C  CG    . GLN N  14 90  ? 196.920 207.407 289.292 1.00 68.62  0  128 GLN N CG    1 
ATOM   18636 C  CD    . GLN N  14 90  ? 196.986 207.260 290.795 1.00 77.09  0  128 GLN N CD    1 
ATOM   18637 O  OE1   . GLN N  14 90  ? 195.981 207.409 291.487 1.00 81.22  0  128 GLN N OE1   1 
ATOM   18638 N  NE2   . GLN N  14 90  ? 198.171 206.959 291.310 1.00 72.34  0  128 GLN N NE2   1 
ATOM   18639 N  N     . ILE N  14 91  ? 196.998 208.163 285.716 1.00 66.47  0  129 ILE N N     1 
ATOM   18640 C  CA    . ILE N  14 91  ? 197.488 209.223 284.841 1.00 65.37  0  129 ILE N CA    1 
ATOM   18641 C  C     . ILE N  14 91  ? 196.443 209.570 283.790 1.00 65.88  0  129 ILE N C     1 
ATOM   18642 O  O     . ILE N  14 91  ? 196.429 210.688 283.261 1.00 74.22  0  129 ILE N O     1 
ATOM   18643 C  CB    . ILE N  14 91  ? 198.827 208.810 284.198 1.00 67.18  0  129 ILE N CB    1 
ATOM   18644 C  CG1   . ILE N  14 91  ? 199.516 210.015 283.560 1.00 62.21  0  129 ILE N CG1   1 
ATOM   18645 C  CG2   . ILE N  14 91  ? 198.615 207.722 283.163 1.00 72.17  0  129 ILE N CG2   1 
ATOM   18646 C  CD1   . ILE N  14 91  ? 199.977 211.045 284.558 1.00 67.24  0  129 ILE N CD1   1 
ATOM   18647 N  N     . PHE N  14 92  ? 195.554 208.631 283.473 1.00 70.55  0  130 PHE N N     1 
ATOM   18648 C  CA    . PHE N  14 92  ? 194.499 208.847 282.494 1.00 74.25  0  130 PHE N CA    1 
ATOM   18649 C  C     . PHE N  14 92  ? 193.226 209.416 283.103 1.00 77.49  0  130 PHE N C     1 
ATOM   18650 O  O     . PHE N  14 92  ? 192.262 209.658 282.370 1.00 83.33  0  130 PHE N O     1 
ATOM   18651 C  CB    . PHE N  14 92  ? 194.173 207.540 281.766 1.00 72.33  0  130 PHE N CB    1 
ATOM   18652 C  CG    . PHE N  14 92  ? 195.368 206.868 281.160 1.00 74.13  0  130 PHE N CG    1 
ATOM   18653 C  CD1   . PHE N  14 92  ? 196.135 207.519 280.213 1.00 74.33  0  130 PHE N CD1   1 
ATOM   18654 C  CD2   . PHE N  14 92  ? 195.715 205.579 281.525 1.00 73.24  0  130 PHE N CD2   1 
ATOM   18655 C  CE1   . PHE N  14 92  ? 197.231 206.904 279.651 1.00 74.53  0  130 PHE N CE1   1 
ATOM   18656 C  CE2   . PHE N  14 92  ? 196.809 204.959 280.964 1.00 74.08  0  130 PHE N CE2   1 
ATOM   18657 C  CZ    . PHE N  14 92  ? 197.568 205.623 280.027 1.00 76.85  0  130 PHE N CZ    1 
ATOM   18658 N  N     . SER N  14 93  ? 193.193 209.630 284.414 1.00 83.27  0  131 SER N N     1 
ATOM   18659 C  CA    . SER N  14 93  ? 192.009 210.194 285.040 1.00 81.96  0  131 SER N CA    1 
ATOM   18660 C  C     . SER N  14 93  ? 191.847 211.658 284.644 1.00 89.19  0  131 SER N C     1 
ATOM   18661 O  O     . SER N  14 93  ? 192.787 212.316 284.191 1.00 91.82  0  131 SER N O     1 
ATOM   18662 C  CB    . SER N  14 93  ? 192.091 210.064 286.559 1.00 86.23  0  131 SER N CB    1 
ATOM   18663 O  OG    . SER N  14 93  ? 192.222 208.707 286.944 1.00 89.00  0  131 SER N OG    1 
ATOM   18664 N  N     . GLU N  14 94  ? 190.624 212.165 284.811 1.00 116.80 0  132 GLU N N     1 
ATOM   18665 C  CA    . GLU N  14 94  ? 190.346 213.549 284.441 1.00 117.24 0  132 GLU N CA    1 
ATOM   18666 C  C     . GLU N  14 94  ? 191.104 214.532 285.324 1.00 117.96 0  132 GLU N C     1 
ATOM   18667 O  O     . GLU N  14 94  ? 191.418 215.644 284.885 1.00 117.29 0  132 GLU N O     1 
ATOM   18668 C  CB    . GLU N  14 94  ? 188.840 213.817 284.502 1.00 114.43 0  132 GLU N CB    1 
ATOM   18669 C  CG    . GLU N  14 94  ? 188.309 214.212 285.875 1.00 118.22 0  132 GLU N CG    1 
ATOM   18670 C  CD    . GLU N  14 94  ? 188.341 213.072 286.881 1.00 122.77 0  132 GLU N CD    1 
ATOM   18671 O  OE1   . GLU N  14 94  ? 188.670 211.930 286.495 1.00 123.45 0  132 GLU N OE1   1 
ATOM   18672 O  OE2   . GLU N  14 94  ? 188.040 213.321 288.067 1.00 123.86 -1 132 GLU N OE2   1 
ATOM   18673 N  N     . GLY N  14 95  ? 191.404 214.148 286.560 1.00 101.52 0  133 GLY N N     1 
ATOM   18674 C  CA    . GLY N  14 95  ? 192.148 214.991 287.468 1.00 100.49 0  133 GLY N CA    1 
ATOM   18675 C  C     . GLY N  14 95  ? 193.647 214.846 287.407 1.00 101.00 0  133 GLY N C     1 
ATOM   18676 O  O     . GLY N  14 95  ? 194.359 215.571 288.108 1.00 101.36 0  133 GLY N O     1 
ATOM   18677 N  N     . GLY N  14 96  ? 194.156 213.930 286.591 1.00 77.90  0  134 GLY N N     1 
ATOM   18678 C  CA    . GLY N  14 96  ? 195.583 213.721 286.503 1.00 73.46  0  134 GLY N CA    1 
ATOM   18679 C  C     . GLY N  14 96  ? 196.132 212.984 287.714 1.00 73.00  0  134 GLY N C     1 
ATOM   18680 O  O     . GLY N  14 96  ? 195.406 212.443 288.548 1.00 73.20  0  134 GLY N O     1 
ATOM   18681 N  N     . LEU N  14 97  ? 197.458 212.977 287.793 1.00 69.78  0  135 LEU N N     1 
ATOM   18682 C  CA    . LEU N  14 97  ? 198.189 212.344 288.882 1.00 70.44  0  135 LEU N CA    1 
ATOM   18683 C  C     . LEU N  14 97  ? 198.648 213.413 289.862 1.00 73.32  0  135 LEU N C     1 
ATOM   18684 O  O     . LEU N  14 97  ? 199.465 214.270 289.512 1.00 79.92  0  135 LEU N O     1 
ATOM   18685 C  CB    . LEU N  14 97  ? 199.383 211.554 288.349 1.00 67.81  0  135 LEU N CB    1 
ATOM   18686 C  CG    . LEU N  14 97  ? 200.213 210.799 289.385 1.00 64.27  0  135 LEU N CG    1 
ATOM   18687 C  CD1   . LEU N  14 97  ? 199.387 209.747 290.074 1.00 69.03  0  135 LEU N CD1   1 
ATOM   18688 C  CD2   . LEU N  14 97  ? 201.410 210.159 288.722 1.00 69.90  0  135 LEU N CD2   1 
ATOM   18689 N  N     . ASP N  14 98  ? 198.134 213.352 291.085 1.00 72.07  0  136 ASP N N     1 
ATOM   18690 C  CA    . ASP N  14 98  ? 198.459 214.315 292.126 1.00 71.29  0  136 ASP N CA    1 
ATOM   18691 C  C     . ASP N  14 98  ? 199.198 213.605 293.250 1.00 71.29  0  136 ASP N C     1 
ATOM   18692 O  O     . ASP N  14 98  ? 198.728 212.581 293.757 1.00 75.70  0  136 ASP N O     1 
ATOM   18693 C  CB    . ASP N  14 98  ? 197.193 214.985 292.658 1.00 72.78  0  136 ASP N CB    1 
ATOM   18694 C  CG    . ASP N  14 98  ? 196.554 215.906 291.642 1.00 76.83  0  136 ASP N CG    1 
ATOM   18695 O  OD1   . ASP N  14 98  ? 197.206 216.888 291.232 1.00 79.93  0  136 ASP N OD1   1 
ATOM   18696 O  OD2   . ASP N  14 98  ? 195.397 215.647 291.251 1.00 78.97  -1 136 ASP N OD2   1 
ATOM   18697 N  N     . TYR N  14 99  ? 200.348 214.148 293.635 1.00 67.38  0  137 TYR N N     1 
ATOM   18698 C  CA    . TYR N  14 99  ? 201.149 213.545 294.691 1.00 68.73  0  137 TYR N CA    1 
ATOM   18699 C  C     . TYR N  14 99  ? 200.434 213.705 296.026 1.00 67.36  0  137 TYR N C     1 
ATOM   18700 O  O     . TYR N  14 99  ? 200.050 214.818 296.401 1.00 74.10  0  137 TYR N O     1 
ATOM   18701 C  CB    . TYR N  14 99  ? 202.530 214.193 294.732 1.00 71.13  0  137 TYR N CB    1 
ATOM   18702 C  CG    . TYR N  14 99  ? 203.569 213.393 295.479 1.00 69.32  0  137 TYR N CG    1 
ATOM   18703 C  CD1   . TYR N  14 99  ? 203.952 212.137 295.038 1.00 66.15  0  137 TYR N CD1   1 
ATOM   18704 C  CD2   . TYR N  14 99  ? 204.170 213.897 296.622 1.00 76.19  0  137 TYR N CD2   1 
ATOM   18705 C  CE1   . TYR N  14 99  ? 204.900 211.404 295.713 1.00 65.76  0  137 TYR N CE1   1 
ATOM   18706 C  CE2   . TYR N  14 99  ? 205.119 213.170 297.305 1.00 77.76  0  137 TYR N CE2   1 
ATOM   18707 C  CZ    . TYR N  14 99  ? 205.480 211.925 296.846 1.00 72.59  0  137 TYR N CZ    1 
ATOM   18708 O  OH    . TYR N  14 99  ? 206.427 211.194 297.522 1.00 75.68  0  137 TYR N OH    1 
ATOM   18709 N  N     . LEU N  14 100 ? 200.241 212.592 296.734 1.00 64.88  0  138 LEU N N     1 
ATOM   18710 C  CA    . LEU N  14 100 ? 199.543 212.552 298.019 1.00 64.93  0  138 LEU N CA    1 
ATOM   18711 C  C     . LEU N  14 100 ? 198.111 213.068 297.926 1.00 68.39  0  138 LEU N C     1 
ATOM   18712 O  O     . LEU N  14 100 ? 197.496 213.381 298.949 1.00 73.18  0  138 LEU N O     1 
ATOM   18713 C  CB    . LEU N  14 100 ? 200.308 213.327 299.097 1.00 68.56  0  138 LEU N CB    1 
ATOM   18714 C  CG    . LEU N  14 100 ? 201.651 212.745 299.531 1.00 68.99  0  138 LEU N CG    1 
ATOM   18715 C  CD1   . LEU N  14 100 ? 202.510 213.805 300.188 1.00 71.79  0  138 LEU N CD1   1 
ATOM   18716 C  CD2   . LEU N  14 100 ? 201.425 211.588 300.480 1.00 69.69  0  138 LEU N CD2   1 
ATOM   18717 N  N     . GLY N  14 101 ? 197.564 213.166 296.717 1.00 72.15  0  139 GLY N N     1 
ATOM   18718 C  CA    . GLY N  14 101 ? 196.212 213.635 296.522 1.00 75.05  0  139 GLY N CA    1 
ATOM   18719 C  C     . GLY N  14 101 ? 196.050 215.138 296.490 1.00 80.45  0  139 GLY N C     1 
ATOM   18720 O  O     . GLY N  14 101 ? 194.945 215.617 296.208 1.00 78.15  0  139 GLY N O     1 
ATOM   18721 N  N     . ASN N  14 102 ? 197.102 215.895 296.760 1.00 83.84  0  140 ASN N N     1 
ATOM   18722 C  CA    . ASN N  14 102 ? 196.996 217.347 296.760 1.00 78.45  0  140 ASN N CA    1 
ATOM   18723 C  C     . ASN N  14 102 ? 196.966 217.849 295.323 1.00 76.73  0  140 ASN N C     1 
ATOM   18724 O  O     . ASN N  14 102 ? 197.881 217.538 294.550 1.00 75.73  0  140 ASN N O     1 
ATOM   18725 C  CB    . ASN N  14 102 ? 198.159 217.963 297.530 1.00 73.54  0  140 ASN N CB    1 
ATOM   18726 C  CG    . ASN N  14 102 ? 197.945 219.431 297.836 1.00 79.58  0  140 ASN N CG    1 
ATOM   18727 O  OD1   . ASN N  14 102 ? 197.726 220.242 296.938 1.00 82.08  0  140 ASN N OD1   1 
ATOM   18728 N  ND2   . ASN N  14 102 ? 198.002 219.779 299.116 1.00 81.93  0  140 ASN N ND2   1 
ATOM   18729 N  N     . PRO N  14 103 ? 195.950 218.617 294.920 1.00 80.66  0  141 PRO N N     1 
ATOM   18730 C  CA    . PRO N  14 103 ? 195.831 219.005 293.507 1.00 78.61  0  141 PRO N CA    1 
ATOM   18731 C  C     . PRO N  14 103 ? 196.878 220.002 293.042 1.00 79.83  0  141 PRO N C     1 
ATOM   18732 O  O     . PRO N  14 103 ? 196.987 220.228 291.830 1.00 80.42  0  141 PRO N O     1 
ATOM   18733 C  CB    . PRO N  14 103 ? 194.425 219.608 293.435 1.00 78.53  0  141 PRO N CB    1 
ATOM   18734 C  CG    . PRO N  14 103 ? 194.208 220.159 294.802 1.00 79.96  0  141 PRO N CG    1 
ATOM   18735 C  CD    . PRO N  14 103 ? 194.850 219.163 295.732 1.00 81.20  0  141 PRO N CD    1 
ATOM   18736 N  N     . SER N  14 104 ? 197.646 220.602 293.947 1.00 76.53  0  142 SER N N     1 
ATOM   18737 C  CA    . SER N  14 104 ? 198.637 221.602 293.580 1.00 77.36  0  142 SER N CA    1 
ATOM   18738 C  C     . SER N  14 104 ? 200.049 221.037 293.504 1.00 79.23  0  142 SER N C     1 
ATOM   18739 O  O     . SER N  14 104 ? 201.002 221.804 293.339 1.00 83.25  0  142 SER N O     1 
ATOM   18740 C  CB    . SER N  14 104 ? 198.598 222.770 294.566 1.00 77.48  0  142 SER N CB    1 
ATOM   18741 O  OG    . SER N  14 104 ? 199.283 222.449 295.762 1.00 80.18  0  142 SER N OG    1 
ATOM   18742 N  N     . LEU N  14 105 ? 200.207 219.721 293.617 1.00 72.17  0  143 LEU N N     1 
ATOM   18743 C  CA    . LEU N  14 105 ? 201.512 219.075 293.544 1.00 70.01  0  143 LEU N CA    1 
ATOM   18744 C  C     . LEU N  14 105 ? 201.558 218.182 292.314 1.00 73.88  0  143 LEU N C     1 
ATOM   18745 O  O     . LEU N  14 105 ? 200.650 217.372 292.096 1.00 75.70  0  143 LEU N O     1 
ATOM   18746 C  CB    . LEU N  14 105 ? 201.815 218.269 294.810 1.00 68.44  0  143 LEU N CB    1 
ATOM   18747 C  CG    . LEU N  14 105 ? 202.278 219.049 296.044 1.00 73.26  0  143 LEU N CG    1 
ATOM   18748 C  CD1   . LEU N  14 105 ? 201.155 219.857 296.656 1.00 78.80  0  143 LEU N CD1   1 
ATOM   18749 C  CD2   . LEU N  14 105 ? 202.874 218.105 297.071 1.00 73.95  0  143 LEU N CD2   1 
ATOM   18750 N  N     . VAL N  14 106 ? 202.600 218.359 291.502 1.00 75.51  0  144 VAL N N     1 
ATOM   18751 C  CA    . VAL N  14 106 ? 202.857 217.566 290.303 1.00 73.25  0  144 VAL N CA    1 
ATOM   18752 C  C     . VAL N  14 106 ? 201.740 217.775 289.294 1.00 72.85  0  144 VAL N C     1 
ATOM   18753 O  O     . VAL N  14 106 ? 201.919 218.477 288.294 1.00 74.32  0  144 VAL N O     1 
ATOM   18754 C  CB    . VAL N  14 106 ? 203.028 216.072 290.625 1.00 69.09  0  144 VAL N CB    1 
ATOM   18755 C  CG1   . VAL N  14 106 ? 203.497 215.334 289.393 1.00 71.47  0  144 VAL N CG1   1 
ATOM   18756 C  CG2   . VAL N  14 106 ? 204.017 215.888 291.755 1.00 68.37  0  144 VAL N CG2   1 
ATOM   18757 N  N     . HIS N  14 107 ? 200.582 217.181 289.560 1.00 72.48  0  145 HIS N N     1 
ATOM   18758 C  CA    . HIS N  14 107 ? 199.389 217.321 288.729 1.00 70.64  0  145 HIS N CA    1 
ATOM   18759 C  C     . HIS N  14 107 ? 199.709 217.031 287.262 1.00 72.42  0  145 HIS N C     1 
ATOM   18760 O  O     . HIS N  14 107 ? 199.495 217.849 286.368 1.00 78.76  0  145 HIS N O     1 
ATOM   18761 C  CB    . HIS N  14 107 ? 198.776 218.709 288.903 1.00 70.79  0  145 HIS N CB    1 
ATOM   18762 C  CG    . HIS N  14 107 ? 197.493 218.904 288.159 1.00 73.51  0  145 HIS N CG    1 
ATOM   18763 N  ND1   . HIS N  14 107 ? 196.423 218.044 288.286 1.00 74.49  0  145 HIS N ND1   1 
ATOM   18764 C  CD2   . HIS N  14 107 ? 197.108 219.857 287.279 1.00 73.76  0  145 HIS N CD2   1 
ATOM   18765 C  CE1   . HIS N  14 107 ? 195.434 218.461 287.517 1.00 76.21  0  145 HIS N CE1   1 
ATOM   18766 N  NE2   . HIS N  14 107 ? 195.823 219.559 286.895 1.00 73.74  0  145 HIS N NE2   1 
ATOM   18767 N  N     . ALA N  14 108 ? 200.247 215.838 287.029 1.00 67.43  0  146 ALA N N     1 
ATOM   18768 C  CA    . ALA N  14 108 ? 200.626 215.434 285.683 1.00 68.70  0  146 ALA N CA    1 
ATOM   18769 C  C     . ALA N  14 108 ? 199.437 214.833 284.949 1.00 72.49  0  146 ALA N C     1 
ATOM   18770 O  O     . ALA N  14 108 ? 198.649 214.079 285.524 1.00 74.24  0  146 ALA N O     1 
ATOM   18771 C  CB    . ALA N  14 108 ? 201.769 214.425 285.723 1.00 66.10  0  146 ALA N CB    1 
ATOM   18772 N  N     . GLN N  14 109 ? 199.316 215.170 283.665 1.00 74.69  0  147 GLN N N     1 
ATOM   18773 C  CA    . GLN N  14 109 ? 198.201 214.710 282.854 1.00 74.12  0  147 GLN N CA    1 
ATOM   18774 C  C     . GLN N  14 109 ? 198.608 214.077 281.532 1.00 75.57  0  147 GLN N C     1 
ATOM   18775 O  O     . GLN N  14 109 ? 197.750 213.482 280.872 1.00 79.74  0  147 GLN N O     1 
ATOM   18776 C  CB    . GLN N  14 109 ? 197.236 215.869 282.568 1.00 73.78  0  147 GLN N CB    1 
ATOM   18777 C  CG    . GLN N  14 109 ? 196.799 216.615 283.814 1.00 76.40  0  147 GLN N CG    1 
ATOM   18778 C  CD    . GLN N  14 109 ? 195.531 217.408 283.604 1.00 82.47  0  147 GLN N CD    1 
ATOM   18779 O  OE1   . GLN N  14 109 ? 195.486 218.324 282.785 1.00 82.26  0  147 GLN N OE1   1 
ATOM   18780 N  NE2   . GLN N  14 109 ? 194.488 217.060 284.348 1.00 83.12  0  147 GLN N NE2   1 
ATOM   18781 N  N     . ASN N  14 110 ? 199.868 214.182 281.124 1.00 68.07  0  148 ASN N N     1 
ATOM   18782 C  CA    . ASN N  14 110 ? 200.343 213.607 279.873 1.00 64.46  0  148 ASN N CA    1 
ATOM   18783 C  C     . ASN N  14 110 ? 201.356 212.514 280.178 1.00 64.66  0  148 ASN N C     1 
ATOM   18784 O  O     . ASN N  14 110 ? 202.332 212.752 280.895 1.00 71.00  0  148 ASN N O     1 
ATOM   18785 C  CB    . ASN N  14 110 ? 200.969 214.682 278.984 1.00 64.91  0  148 ASN N CB    1 
ATOM   18786 C  CG    . ASN N  14 110 ? 201.318 214.166 277.609 1.00 68.97  0  148 ASN N CG    1 
ATOM   18787 O  OD1   . ASN N  14 110 ? 202.395 214.444 277.086 1.00 68.27  0  148 ASN N OD1   1 
ATOM   18788 N  ND2   . ASN N  14 110 ? 200.406 213.410 277.012 1.00 71.91  0  148 ASN N ND2   1 
ATOM   18789 N  N     . ILE N  14 111 ? 201.126 211.324 279.630 1.00 58.12  0  149 ILE N N     1 
ATOM   18790 C  CA    . ILE N  14 111 ? 201.979 210.175 279.922 1.00 58.23  0  149 ILE N CA    1 
ATOM   18791 C  C     . ILE N  14 111 ? 203.205 210.137 279.017 1.00 57.54  0  149 ILE N C     1 
ATOM   18792 O  O     . ILE N  14 111 ? 204.287 209.730 279.447 1.00 63.14  0  149 ILE N O     1 
ATOM   18793 C  CB    . ILE N  14 111 ? 201.156 208.875 279.820 1.00 54.91  0  149 ILE N CB    1 
ATOM   18794 C  CG1   . ILE N  14 111 ? 202.032 207.657 280.112 1.00 53.77  0  149 ILE N CG1   1 
ATOM   18795 C  CG2   . ILE N  14 111 ? 200.493 208.761 278.460 1.00 61.15  0  149 ILE N CG2   1 
ATOM   18796 C  CD1   . ILE N  14 111 ? 202.625 207.658 281.498 1.00 60.75  0  149 ILE N CD1   1 
ATOM   18797 N  N     . VAL N  14 112 ? 203.063 210.561 277.760 1.00 55.61  0  150 VAL N N     1 
ATOM   18798 C  CA    . VAL N  14 112 ? 204.186 210.516 276.827 1.00 55.76  0  150 VAL N CA    1 
ATOM   18799 C  C     . VAL N  14 112 ? 205.310 211.432 277.296 1.00 60.36  0  150 VAL N C     1 
ATOM   18800 O  O     . VAL N  14 112 ? 206.491 211.071 277.235 1.00 64.99  0  150 VAL N O     1 
ATOM   18801 C  CB    . VAL N  14 112 ? 203.714 210.875 275.407 1.00 55.64  0  150 VAL N CB    1 
ATOM   18802 C  CG1   . VAL N  14 112 ? 204.895 210.971 274.463 1.00 59.34  0  150 VAL N CG1   1 
ATOM   18803 C  CG2   . VAL N  14 112 ? 202.719 209.845 274.910 1.00 54.81  0  150 VAL N CG2   1 
ATOM   18804 N  N     . ALA N  14 113 ? 204.963 212.633 277.765 1.00 55.97  0  151 ALA N N     1 
ATOM   18805 C  CA    . ALA N  14 113 ? 205.983 213.557 278.250 1.00 59.46  0  151 ALA N CA    1 
ATOM   18806 C  C     . ALA N  14 113 ? 206.708 212.996 279.466 1.00 62.57  0  151 ALA N C     1 
ATOM   18807 O  O     . ALA N  14 113 ? 207.938 213.093 279.564 1.00 70.26  0  151 ALA N O     1 
ATOM   18808 C  CB    . ALA N  14 113 ? 205.353 214.909 278.581 1.00 60.67  0  151 ALA N CB    1 
ATOM   18809 N  N     . THR N  14 114 ? 205.963 212.410 280.407 1.00 51.15  0  152 THR N N     1 
ATOM   18810 C  CA    . THR N  14 114 ? 206.595 211.818 281.581 1.00 52.08  0  152 THR N CA    1 
ATOM   18811 C  C     . THR N  14 114 ? 207.521 210.680 281.186 1.00 57.21  0  152 THR N C     1 
ATOM   18812 O  O     . THR N  14 114 ? 208.628 210.555 281.722 1.00 56.82  0  152 THR N O     1 
ATOM   18813 C  CB    . THR N  14 114 ? 205.538 211.316 282.563 1.00 51.32  0  152 THR N CB    1 
ATOM   18814 O  OG1   . THR N  14 114 ? 204.728 210.324 281.925 1.00 61.53  0  152 THR N OG1   1 
ATOM   18815 C  CG2   . THR N  14 114 ? 204.658 212.453 283.026 1.00 55.86  0  152 THR N CG2   1 
ATOM   18816 N  N     . LEU N  14 115 ? 207.085 209.840 280.246 1.00 53.63  0  153 LEU N N     1 
ATOM   18817 C  CA    . LEU N  14 115 ? 207.925 208.735 279.801 1.00 49.31  0  153 LEU N CA    1 
ATOM   18818 C  C     . LEU N  14 115 ? 209.192 209.240 279.125 1.00 56.02  0  153 LEU N C     1 
ATOM   18819 O  O     . LEU N  14 115 ? 210.277 208.694 279.346 1.00 61.93  0  153 LEU N O     1 
ATOM   18820 C  CB    . LEU N  14 115 ? 207.141 207.823 278.862 1.00 48.05  0  153 LEU N CB    1 
ATOM   18821 C  CG    . LEU N  14 115 ? 207.889 206.577 278.394 1.00 48.04  0  153 LEU N CG    1 
ATOM   18822 C  CD1   . LEU N  14 115 ? 208.406 205.794 279.583 1.00 45.74  0  153 LEU N CD1   1 
ATOM   18823 C  CD2   . LEU N  14 115 ? 206.988 205.712 277.541 1.00 59.41  0  153 LEU N CD2   1 
ATOM   18824 N  N     . ALA N  14 116 ? 209.079 210.280 278.296 1.00 49.37  0  154 ALA N N     1 
ATOM   18825 C  CA    . ALA N  14 116 ? 210.261 210.822 277.630 1.00 48.73  0  154 ALA N CA    1 
ATOM   18826 C  C     . ALA N  14 116 ? 211.241 211.416 278.634 1.00 53.22  0  154 ALA N C     1 
ATOM   18827 O  O     . ALA N  14 116 ? 212.458 211.201 278.531 1.00 58.43  0  154 ALA N O     1 
ATOM   18828 C  CB    . ALA N  14 116 ? 209.848 211.870 276.599 1.00 42.53  0  154 ALA N CB    1 
ATOM   18829 N  N     . VAL N  14 117 ? 210.731 212.168 279.612 1.00 48.37  0  155 VAL N N     1 
ATOM   18830 C  CA    . VAL N  14 117 ? 211.603 212.745 280.631 1.00 45.30  0  155 VAL N CA    1 
ATOM   18831 C  C     . VAL N  14 117 ? 212.289 211.643 281.426 1.00 52.51  0  155 VAL N C     1 
ATOM   18832 O  O     . VAL N  14 117 ? 213.494 211.715 281.707 1.00 59.88  0  155 VAL N O     1 
ATOM   18833 C  CB    . VAL N  14 117 ? 210.807 213.692 281.547 1.00 44.76  0  155 VAL N CB    1 
ATOM   18834 C  CG1   . VAL N  14 117 ? 211.657 214.122 282.726 1.00 48.11  0  155 VAL N CG1   1 
ATOM   18835 C  CG2   . VAL N  14 117 ? 210.336 214.902 280.768 1.00 47.68  0  155 VAL N CG2   1 
ATOM   18836 N  N     . GLN N  14 118 ? 211.535 210.606 281.801 1.00 51.74  0  156 GLN N N     1 
ATOM   18837 C  CA    . GLN N  14 118 ? 212.134 209.486 282.514 1.00 53.75  0  156 GLN N CA    1 
ATOM   18838 C  C     . GLN N  14 118 ? 213.210 208.817 281.677 1.00 53.33  0  156 GLN N C     1 
ATOM   18839 O  O     . GLN N  14 118 ? 214.281 208.485 282.189 1.00 58.91  0  156 GLN N O     1 
ATOM   18840 C  CB    . GLN N  14 118 ? 211.067 208.468 282.905 1.00 56.03  0  156 GLN N CB    1 
ATOM   18841 C  CG    . GLN N  14 118 ? 211.655 207.202 283.499 1.00 55.05  0  156 GLN N CG    1 
ATOM   18842 C  CD    . GLN N  14 118 ? 210.712 206.027 283.422 1.00 60.55  0  156 GLN N CD    1 
ATOM   18843 O  OE1   . GLN N  14 118 ? 209.561 206.167 283.016 1.00 68.86  0  156 GLN N OE1   1 
ATOM   18844 N  NE2   . GLN N  14 118 ? 211.199 204.855 283.804 1.00 56.10  0  156 GLN N NE2   1 
ATOM   18845 N  N     . VAL N  14 119 ? 212.948 208.615 280.385 1.00 49.22  0  157 VAL N N     1 
ATOM   18846 C  CA    . VAL N  14 119 ? 213.933 207.975 279.519 1.00 51.25  0  157 VAL N CA    1 
ATOM   18847 C  C     . VAL N  14 119 ? 215.222 208.782 279.501 1.00 51.80  0  157 VAL N C     1 
ATOM   18848 O  O     . VAL N  14 119 ? 216.312 208.242 279.717 1.00 55.20  0  157 VAL N O     1 
ATOM   18849 C  CB    . VAL N  14 119 ? 213.367 207.786 278.101 1.00 46.18  0  157 VAL N CB    1 
ATOM   18850 C  CG1   . VAL N  14 119 ? 214.486 207.501 277.124 1.00 44.88  0  157 VAL N CG1   1 
ATOM   18851 C  CG2   . VAL N  14 119 ? 212.363 206.652 278.082 1.00 51.51  0  157 VAL N CG2   1 
ATOM   18852 N  N     . ILE N  14 120 ? 215.116 210.094 279.283 1.00 48.26  0  158 ILE N N     1 
ATOM   18853 C  CA    . ILE N  14 120 ? 216.320 210.918 279.185 1.00 48.11  0  158 ILE N CA    1 
ATOM   18854 C  C     . ILE N  14 120 ? 217.092 210.906 280.501 1.00 51.56  0  158 ILE N C     1 
ATOM   18855 O  O     . ILE N  14 120 ? 218.300 210.627 280.534 1.00 59.90  0  158 ILE N O     1 
ATOM   18856 C  CB    . ILE N  14 120 ? 215.961 212.352 278.756 1.00 46.27  0  158 ILE N CB    1 
ATOM   18857 C  CG1   . ILE N  14 120 ? 215.341 212.350 277.360 1.00 50.14  0  158 ILE N CG1   1 
ATOM   18858 C  CG2   . ILE N  14 120 ? 217.192 213.232 278.779 1.00 43.75  0  158 ILE N CG2   1 
ATOM   18859 C  CD1   . ILE N  14 120 ? 214.727 213.671 276.965 1.00 52.58  0  158 ILE N CD1   1 
ATOM   18860 N  N     . LEU N  14 121 ? 216.402 211.187 281.611 1.00 46.11  0  159 LEU N N     1 
ATOM   18861 C  CA    . LEU N  14 121 ? 217.090 211.295 282.895 1.00 51.16  0  159 LEU N CA    1 
ATOM   18862 C  C     . LEU N  14 121 ? 217.685 209.960 283.322 1.00 57.70  0  159 LEU N C     1 
ATOM   18863 O  O     . LEU N  14 121 ? 218.833 209.898 283.781 1.00 61.37  0  159 LEU N O     1 
ATOM   18864 C  CB    . LEU N  14 121 ? 216.131 211.823 283.962 1.00 54.07  0  159 LEU N CB    1 
ATOM   18865 C  CG    . LEU N  14 121 ? 215.503 213.194 283.711 1.00 54.38  0  159 LEU N CG    1 
ATOM   18866 C  CD1   . LEU N  14 121 ? 214.956 213.773 285.000 1.00 55.36  0  159 LEU N CD1   1 
ATOM   18867 C  CD2   . LEU N  14 121 ? 216.511 214.141 283.090 1.00 55.79  0  159 LEU N CD2   1 
ATOM   18868 N  N     . MET N  14 122 ? 216.919 208.877 283.184 1.00 52.05  0  160 MET N N     1 
ATOM   18869 C  CA    . MET N  14 122 ? 217.410 207.572 283.597 1.00 48.30  0  160 MET N CA    1 
ATOM   18870 C  C     . MET N  14 122 ? 218.554 207.106 282.711 1.00 53.66  0  160 MET N C     1 
ATOM   18871 O  O     . MET N  14 122 ? 219.510 206.504 283.203 1.00 64.89  0  160 MET N O     1 
ATOM   18872 C  CB    . MET N  14 122 ? 216.270 206.557 283.595 1.00 53.69  0  160 MET N CB    1 
ATOM   18873 C  CG    . MET N  14 122 ? 215.339 206.689 284.786 1.00 56.91  0  160 MET N CG    1 
ATOM   18874 S  SD    . MET N  14 122 ? 216.194 206.702 286.373 1.00 67.07  0  160 MET N SD    1 
ATOM   18875 C  CE    . MET N  14 122 ? 217.134 205.183 286.274 1.00 52.38  0  160 MET N CE    1 
ATOM   18876 N  N     . GLY N  14 123 ? 218.482 207.371 281.405 1.00 42.81  0  161 GLY N N     1 
ATOM   18877 C  CA    . GLY N  14 123 ? 219.608 207.050 280.549 1.00 47.65  0  161 GLY N CA    1 
ATOM   18878 C  C     . GLY N  14 123 ? 220.866 207.774 280.979 1.00 46.03  0  161 GLY N C     1 
ATOM   18879 O  O     . GLY N  14 123 ? 221.942 207.177 281.071 1.00 52.81  0  161 GLY N O     1 
ATOM   18880 N  N     . LEU N  14 124 ? 220.738 209.068 281.282 1.00 42.30  0  162 LEU N N     1 
ATOM   18881 C  CA    . LEU N  14 124 ? 221.903 209.831 281.715 1.00 45.46  0  162 LEU N CA    1 
ATOM   18882 C  C     . LEU N  14 124 ? 222.480 209.273 283.012 1.00 51.25  0  162 LEU N C     1 
ATOM   18883 O  O     . LEU N  14 124 ? 223.697 209.105 283.138 1.00 59.52  0  162 LEU N O     1 
ATOM   18884 C  CB    . LEU N  14 124 ? 221.537 211.305 281.876 1.00 47.86  0  162 LEU N CB    1 
ATOM   18885 C  CG    . LEU N  14 124 ? 221.474 212.108 280.578 1.00 45.61  0  162 LEU N CG    1 
ATOM   18886 C  CD1   . LEU N  14 124 ? 221.312 213.585 280.868 1.00 52.56  0  162 LEU N CD1   1 
ATOM   18887 C  CD2   . LEU N  14 124 ? 222.713 211.864 279.747 1.00 42.82  0  162 LEU N CD2   1 
ATOM   18888 N  N     . VAL N  14 125 ? 221.622 208.968 283.989 1.00 46.92  0  163 VAL N N     1 
ATOM   18889 C  CA    . VAL N  14 125 ? 222.139 208.533 285.286 1.00 43.20  0  163 VAL N CA    1 
ATOM   18890 C  C     . VAL N  14 125 ? 222.724 207.123 285.204 1.00 51.42  0  163 VAL N C     1 
ATOM   18891 O  O     . VAL N  14 125 ? 223.740 206.826 285.843 1.00 53.10  0  163 VAL N O     1 
ATOM   18892 C  CB    . VAL N  14 125 ? 221.062 208.653 286.381 1.00 44.92  0  163 VAL N CB    1 
ATOM   18893 C  CG1   . VAL N  14 125 ? 220.557 210.078 286.463 1.00 44.95  0  163 VAL N CG1   1 
ATOM   18894 C  CG2   . VAL N  14 125 ? 219.920 207.694 286.145 1.00 56.07  0  163 VAL N CG2   1 
ATOM   18895 N  N     . GLU N  14 126 ? 222.102 206.230 284.429 1.00 53.23  0  164 GLU N N     1 
ATOM   18896 C  CA    . GLU N  14 126 ? 222.657 204.890 284.262 1.00 47.58  0  164 GLU N CA    1 
ATOM   18897 C  C     . GLU N  14 126 ? 223.991 204.946 283.524 1.00 54.11  0  164 GLU N C     1 
ATOM   18898 O  O     . GLU N  14 126 ? 224.933 204.217 283.867 1.00 64.23  0  164 GLU N O     1 
ATOM   18899 C  CB    . GLU N  14 126 ? 221.646 204.002 283.531 1.00 40.99  0  164 GLU N CB    1 
ATOM   18900 C  CG    . GLU N  14 126 ? 220.346 203.777 284.322 1.00 48.73  0  164 GLU N CG    1 
ATOM   18901 C  CD    . GLU N  14 126 ? 220.365 202.593 285.279 1.00 54.42  0  164 GLU N CD    1 
ATOM   18902 O  OE1   . GLU N  14 126 ? 220.751 201.476 284.872 1.00 58.70  0  164 GLU N OE1   1 
ATOM   18903 O  OE2   . GLU N  14 126 ? 220.011 202.787 286.460 1.00 58.35  -1 164 GLU N OE2   1 
ATOM   18904 N  N     . GLY N  14 127 ? 224.101 205.820 282.519 1.00 45.10  0  165 GLY N N     1 
ATOM   18905 C  CA    . GLY N  14 127 ? 225.385 206.017 281.868 1.00 44.35  0  165 GLY N CA    1 
ATOM   18906 C  C     . GLY N  14 127 ? 226.433 206.585 282.806 1.00 52.09  0  165 GLY N C     1 
ATOM   18907 O  O     . GLY N  14 127 ? 227.611 206.234 282.719 1.00 61.94  0  165 GLY N O     1 
ATOM   18908 N  N     . TYR N  14 128 ? 226.020 207.480 283.706 1.00 54.65  0  166 TYR N N     1 
ATOM   18909 C  CA    . TYR N  14 128 ? 226.935 207.966 284.735 1.00 53.34  0  166 TYR N CA    1 
ATOM   18910 C  C     . TYR N  14 128 ? 227.417 206.824 285.614 1.00 56.49  0  166 TYR N C     1 
ATOM   18911 O  O     . TYR N  14 128 ? 228.598 206.755 285.967 1.00 61.66  0  166 TYR N O     1 
ATOM   18912 C  CB    . TYR N  14 128 ? 226.258 209.032 285.595 1.00 54.57  0  166 TYR N CB    1 
ATOM   18913 C  CG    . TYR N  14 128 ? 225.916 210.309 284.871 1.00 56.41  0  166 TYR N CG    1 
ATOM   18914 C  CD1   . TYR N  14 128 ? 226.571 210.664 283.703 1.00 58.04  0  166 TYR N CD1   1 
ATOM   18915 C  CD2   . TYR N  14 128 ? 224.941 211.162 285.362 1.00 56.25  0  166 TYR N CD2   1 
ATOM   18916 C  CE1   . TYR N  14 128 ? 226.261 211.829 283.045 1.00 61.50  0  166 TYR N CE1   1 
ATOM   18917 C  CE2   . TYR N  14 128 ? 224.625 212.328 284.711 1.00 55.50  0  166 TYR N CE2   1 
ATOM   18918 C  CZ    . TYR N  14 128 ? 225.287 212.657 283.554 1.00 62.78  0  166 TYR N CZ    1 
ATOM   18919 O  OH    . TYR N  14 128 ? 224.971 213.822 282.901 1.00 74.22  0  166 TYR N OH    1 
ATOM   18920 N  N     . ARG N  14 129 ? 226.508 205.927 285.988 1.00 50.88  0  167 ARG N N     1 
ATOM   18921 C  CA    . ARG N  14 129 ? 226.893 204.792 286.819 1.00 54.76  0  167 ARG N CA    1 
ATOM   18922 C  C     . ARG N  14 129 ? 227.891 203.897 286.099 1.00 51.53  0  167 ARG N C     1 
ATOM   18923 O  O     . ARG N  14 129 ? 228.856 203.416 286.706 1.00 54.73  0  167 ARG N O     1 
ATOM   18924 C  CB    . ARG N  14 129 ? 225.653 203.997 287.225 1.00 56.46  0  167 ARG N CB    1 
ATOM   18925 C  CG    . ARG N  14 129 ? 225.954 202.623 287.785 1.00 54.55  0  167 ARG N CG    1 
ATOM   18926 C  CD    . ARG N  14 129 ? 224.762 202.071 288.539 1.00 56.83  0  167 ARG N CD    1 
ATOM   18927 N  NE    . ARG N  14 129 ? 223.675 201.703 287.642 1.00 53.66  0  167 ARG N NE    1 
ATOM   18928 C  CZ    . ARG N  14 129 ? 223.588 200.541 287.010 1.00 55.05  0  167 ARG N CZ    1 
ATOM   18929 N  NH1   . ARG N  14 129 ? 224.507 199.603 287.159 1.00 57.50  1  167 ARG N NH1   1 
ATOM   18930 N  NH2   . ARG N  14 129 ? 222.552 200.316 286.209 1.00 59.87  0  167 ARG N NH2   1 
ATOM   18931 N  N     . VAL N  14 130 ? 227.681 203.666 284.803 1.00 48.74  0  168 VAL N N     1 
ATOM   18932 C  CA    . VAL N  14 130 ? 228.524 202.721 284.072 1.00 51.04  0  168 VAL N CA    1 
ATOM   18933 C  C     . VAL N  14 130 ? 229.948 203.250 283.939 1.00 57.73  0  168 VAL N C     1 
ATOM   18934 O  O     . VAL N  14 130 ? 230.920 202.539 284.220 1.00 58.11  0  168 VAL N O     1 
ATOM   18935 C  CB    . VAL N  14 130 ? 227.911 202.414 282.696 1.00 48.11  0  168 VAL N CB    1 
ATOM   18936 C  CG1   . VAL N  14 130 ? 228.942 201.765 281.792 1.00 48.86  0  168 VAL N CG1   1 
ATOM   18937 C  CG2   . VAL N  14 130 ? 226.710 201.522 282.857 1.00 51.48  0  168 VAL N CG2   1 
ATOM   18938 N  N     . ASN N  14 131 ? 230.097 204.506 283.514 1.00 70.65  0  169 ASN N N     1 
ATOM   18939 C  CA    . ASN N  14 131 ? 231.401 205.034 283.139 1.00 68.21  0  169 ASN N CA    1 
ATOM   18940 C  C     . ASN N  14 131 ? 231.889 206.185 284.007 1.00 66.91  0  169 ASN N C     1 
ATOM   18941 O  O     . ASN N  14 131 ? 233.060 206.564 283.895 1.00 68.53  0  169 ASN N O     1 
ATOM   18942 C  CB    . ASN N  14 131 ? 231.381 205.496 281.672 1.00 61.66  0  169 ASN N CB    1 
ATOM   18943 C  CG    . ASN N  14 131 ? 232.767 205.760 281.123 1.00 67.32  0  169 ASN N CG    1 
ATOM   18944 O  OD1   . ASN N  14 131 ? 233.743 205.149 281.554 1.00 66.20  0  169 ASN N OD1   1 
ATOM   18945 N  ND2   . ASN N  14 131 ? 232.860 206.675 280.166 1.00 69.45  0  169 ASN N ND2   1 
ATOM   18946 N  N     . GLY N  14 132 ? 231.051 206.742 284.868 1.00 64.75  0  170 GLY N N     1 
ATOM   18947 C  CA    . GLY N  14 132 ? 231.440 207.892 285.652 1.00 64.71  0  170 GLY N CA    1 
ATOM   18948 C  C     . GLY N  14 132 ? 230.844 209.180 285.109 1.00 67.70  0  170 GLY N C     1 
ATOM   18949 O  O     . GLY N  14 132 ? 230.542 209.314 283.921 1.00 70.54  0  170 GLY N O     1 
ATOM   18950 N  N     . GLY N  14 133 ? 230.678 210.147 286.004 1.00 65.72  0  171 GLY N N     1 
ATOM   18951 C  CA    . GLY N  14 133 ? 230.066 211.403 285.652 1.00 63.16  0  171 GLY N CA    1 
ATOM   18952 C  C     . GLY N  14 133 ? 230.425 212.514 286.613 1.00 65.49  0  171 GLY N C     1 
ATOM   18953 O  O     . GLY N  14 133 ? 231.542 212.584 287.132 1.00 74.88  0  171 GLY N O     1 
ATOM   18954 N  N     . PRO N  14 134 ? 229.475 213.420 286.857 1.00 59.06  0  172 PRO N N     1 
ATOM   18955 C  CA    . PRO N  14 134 ? 229.761 214.559 287.745 1.00 60.74  0  172 PRO N CA    1 
ATOM   18956 C  C     . PRO N  14 134 ? 230.173 214.159 289.150 1.00 65.34  0  172 PRO N C     1 
ATOM   18957 O  O     . PRO N  14 134 ? 230.992 214.852 289.766 1.00 73.04  0  172 PRO N O     1 
ATOM   18958 C  CB    . PRO N  14 134 ? 228.440 215.337 287.739 1.00 61.14  0  172 PRO N CB    1 
ATOM   18959 C  CG    . PRO N  14 134 ? 227.798 214.971 286.451 1.00 63.70  0  172 PRO N CG    1 
ATOM   18960 C  CD    . PRO N  14 134 ? 228.163 213.542 286.203 1.00 61.31  0  172 PRO N CD    1 
ATOM   18961 N  N     . ALA N  14 135 ? 229.623 213.069 289.686 1.00 59.47  0  173 ALA N N     1 
ATOM   18962 C  CA    . ALA N  14 135 ? 229.983 212.657 291.039 1.00 63.81  0  173 ALA N CA    1 
ATOM   18963 C  C     . ALA N  14 135 ? 231.420 212.152 291.108 1.00 69.51  0  173 ALA N C     1 
ATOM   18964 O  O     . ALA N  14 135 ? 232.138 212.440 292.071 1.00 73.82  0  173 ALA N O     1 
ATOM   18965 C  CB    . ALA N  14 135 ? 229.014 211.590 291.540 1.00 62.94  0  173 ALA N CB    1 
ATOM   18966 N  N     . GLY N  14 136 ? 231.853 211.394 290.109 1.00 70.86  0  174 GLY N N     1 
ATOM   18967 C  CA    . GLY N  14 136 ? 233.209 210.883 290.092 1.00 75.24  0  174 GLY N CA    1 
ATOM   18968 C  C     . GLY N  14 136 ? 233.399 209.924 288.941 1.00 79.32  0  174 GLY N C     1 
ATOM   18969 O  O     . GLY N  14 136 ? 232.443 209.478 288.303 1.00 76.98  0  174 GLY N O     1 
ATOM   18970 N  N     . GLU N  14 137 ? 234.669 209.612 288.679 1.00 94.20  0  175 GLU N N     1 
ATOM   18971 C  CA    . GLU N  14 137 ? 235.026 208.708 287.590 1.00 90.86  0  175 GLU N CA    1 
ATOM   18972 C  C     . GLU N  14 137 ? 235.670 207.421 288.087 1.00 92.47  0  175 GLU N C     1 
ATOM   18973 O  O     . GLU N  14 137 ? 235.163 206.333 287.796 1.00 95.61  0  175 GLU N O     1 
ATOM   18974 C  CB    . GLU N  14 137 ? 235.963 209.413 286.604 1.00 93.32  0  175 GLU N CB    1 
ATOM   18975 C  CG    . GLU N  14 137 ? 236.491 208.492 285.519 1.00 98.33  0  175 GLU N CG    1 
ATOM   18976 C  CD    . GLU N  14 137 ? 236.775 209.215 284.222 1.00 100.59 0  175 GLU N CD    1 
ATOM   18977 O  OE1   . GLU N  14 137 ? 237.050 210.432 284.269 1.00 101.81 0  175 GLU N OE1   1 
ATOM   18978 O  OE2   . GLU N  14 137 ? 236.718 208.569 283.155 1.00 96.54  -1 175 GLU N OE2   1 
ATOM   18979 N  N     . GLY N  14 138 ? 236.771 207.508 288.826 1.00 90.73  0  176 GLY N N     1 
ATOM   18980 C  CA    . GLY N  14 138 ? 237.516 206.325 289.209 1.00 91.46  0  176 GLY N CA    1 
ATOM   18981 C  C     . GLY N  14 138 ? 237.137 205.756 290.559 1.00 94.09  0  176 GLY N C     1 
ATOM   18982 O  O     . GLY N  14 138 ? 237.957 205.735 291.481 1.00 96.22  0  176 GLY N O     1 
ATOM   18983 N  N     . LEU N  14 139 ? 235.902 205.288 290.690 1.00 85.39  0  177 LEU N N     1 
ATOM   18984 C  CA    . LEU N  14 139 ? 235.413 204.714 291.932 1.00 82.80  0  177 LEU N CA    1 
ATOM   18985 C  C     . LEU N  14 139 ? 234.970 203.277 291.696 1.00 79.01  0  177 LEU N C     1 
ATOM   18986 O  O     . LEU N  14 139 ? 234.907 202.797 290.562 1.00 78.34  0  177 LEU N O     1 
ATOM   18987 C  CB    . LEU N  14 139 ? 234.259 205.543 292.506 1.00 80.31  0  177 LEU N CB    1 
ATOM   18988 C  CG    . LEU N  14 139 ? 234.478 207.055 292.555 1.00 81.25  0  177 LEU N CG    1 
ATOM   18989 C  CD1   . LEU N  14 139 ? 233.213 207.762 293.003 1.00 81.50  0  177 LEU N CD1   1 
ATOM   18990 C  CD2   . LEU N  14 139 ? 235.636 207.395 293.472 1.00 79.74  0  177 LEU N CD2   1 
ATOM   18991 N  N     . ASP N  14 140 ? 234.672 202.590 292.793 1.00 73.47  0  178 ASP N N     1 
ATOM   18992 C  CA    . ASP N  14 140 ? 234.206 201.216 292.704 1.00 76.00  0  178 ASP N CA    1 
ATOM   18993 C  C     . ASP N  14 140 ? 232.873 201.181 291.961 1.00 77.79  0  178 ASP N C     1 
ATOM   18994 O  O     . ASP N  14 140 ? 232.006 202.027 292.206 1.00 85.72  0  178 ASP N O     1 
ATOM   18995 C  CB    . ASP N  14 140 ? 234.044 200.618 294.102 1.00 76.97  0  178 ASP N CB    1 
ATOM   18996 C  CG    . ASP N  14 140 ? 234.220 199.114 294.123 1.00 79.67  0  178 ASP N CG    1 
ATOM   18997 O  OD1   . ASP N  14 140 ? 234.937 198.583 293.252 1.00 79.99  0  178 ASP N OD1   1 
ATOM   18998 O  OD2   . ASP N  14 140 ? 233.638 198.459 295.011 1.00 78.82  -1 178 ASP N OD2   1 
ATOM   18999 N  N     . PRO N  14 141 ? 232.679 200.236 291.039 1.00 70.87  0  179 PRO N N     1 
ATOM   19000 C  CA    . PRO N  14 141 ? 231.410 200.198 290.296 1.00 72.76  0  179 PRO N CA    1 
ATOM   19001 C  C     . PRO N  14 141 ? 230.189 200.000 291.174 1.00 73.39  0  179 PRO N C     1 
ATOM   19002 O  O     . PRO N  14 141 ? 229.106 200.482 290.823 1.00 75.01  0  179 PRO N O     1 
ATOM   19003 C  CB    . PRO N  14 141 ? 231.607 199.023 289.328 1.00 69.38  0  179 PRO N CB    1 
ATOM   19004 C  CG    . PRO N  14 141 ? 233.078 198.842 289.237 1.00 72.94  0  179 PRO N CG    1 
ATOM   19005 C  CD    . PRO N  14 141 ? 233.620 199.206 290.575 1.00 71.34  0  179 PRO N CD    1 
ATOM   19006 N  N     . LEU N  14 142 ? 230.324 199.307 292.303 1.00 66.52  0  180 LEU N N     1 
ATOM   19007 C  CA    . LEU N  14 142 ? 229.187 199.021 293.167 1.00 64.03  0  180 LEU N CA    1 
ATOM   19008 C  C     . LEU N  14 142 ? 229.132 199.895 294.410 1.00 68.46  0  180 LEU N C     1 
ATOM   19009 O  O     . LEU N  14 142 ? 228.038 200.159 294.917 1.00 66.59  0  180 LEU N O     1 
ATOM   19010 C  CB    . LEU N  14 142 ? 229.208 197.552 293.595 1.00 63.95  0  180 LEU N CB    1 
ATOM   19011 C  CG    . LEU N  14 142 ? 228.889 196.542 292.495 1.00 68.81  0  180 LEU N CG    1 
ATOM   19012 C  CD1   . LEU N  14 142 ? 228.967 195.125 293.030 1.00 70.40  0  180 LEU N CD1   1 
ATOM   19013 C  CD2   . LEU N  14 142 ? 227.521 196.823 291.908 1.00 61.04  0  180 LEU N CD2   1 
ATOM   19014 N  N     . TYR N  14 143 ? 230.275 200.347 294.916 1.00 67.24  0  181 TYR N N     1 
ATOM   19015 C  CA    . TYR N  14 143 ? 230.340 201.167 296.125 1.00 62.26  0  181 TYR N CA    1 
ATOM   19016 C  C     . TYR N  14 143 ? 231.179 202.405 295.845 1.00 64.40  0  181 TYR N C     1 
ATOM   19017 O  O     . TYR N  14 143 ? 232.324 202.513 296.299 1.00 70.90  0  181 TYR N O     1 
ATOM   19018 C  CB    . TYR N  14 143 ? 230.916 200.367 297.293 1.00 67.11  0  181 TYR N CB    1 
ATOM   19019 C  CG    . TYR N  14 143 ? 230.316 198.990 297.442 1.00 66.72  0  181 TYR N CG    1 
ATOM   19020 C  CD1   . TYR N  14 143 ? 229.055 198.818 297.990 1.00 67.50  0  181 TYR N CD1   1 
ATOM   19021 C  CD2   . TYR N  14 143 ? 231.012 197.862 297.034 1.00 67.74  0  181 TYR N CD2   1 
ATOM   19022 C  CE1   . TYR N  14 143 ? 228.504 197.562 298.130 1.00 68.59  0  181 TYR N CE1   1 
ATOM   19023 C  CE2   . TYR N  14 143 ? 230.469 196.602 297.169 1.00 69.32  0  181 TYR N CE2   1 
ATOM   19024 C  CZ    . TYR N  14 143 ? 229.214 196.458 297.717 1.00 69.81  0  181 TYR N CZ    1 
ATOM   19025 O  OH    . TYR N  14 143 ? 228.665 195.205 297.856 1.00 67.16  0  181 TYR N OH    1 
ATOM   19026 N  N     . PRO N  14 144 ? 230.637 203.362 295.085 1.00 61.76  0  182 PRO N N     1 
ATOM   19027 C  CA    . PRO N  14 144 ? 231.427 204.559 294.756 1.00 68.68  0  182 PRO N CA    1 
ATOM   19028 C  C     . PRO N  14 144 ? 231.874 205.346 295.973 1.00 71.12  0  182 PRO N C     1 
ATOM   19029 O  O     . PRO N  14 144 ? 232.994 205.870 295.987 1.00 69.78  0  182 PRO N O     1 
ATOM   19030 C  CB    . PRO N  14 144 ? 230.472 205.376 293.873 1.00 67.29  0  182 PRO N CB    1 
ATOM   19031 C  CG    . PRO N  14 144 ? 229.454 204.409 293.396 1.00 66.73  0  182 PRO N CG    1 
ATOM   19032 C  CD    . PRO N  14 144 ? 229.298 203.400 294.481 1.00 64.61  0  182 PRO N CD    1 
ATOM   19033 N  N     . GLY N  14 145 ? 231.038 205.433 297.003 1.00 75.49  0  183 GLY N N     1 
ATOM   19034 C  CA    . GLY N  14 145 ? 231.382 206.255 298.142 1.00 75.95  0  183 GLY N CA    1 
ATOM   19035 C  C     . GLY N  14 145 ? 231.472 207.717 297.750 1.00 79.32  0  183 GLY N C     1 
ATOM   19036 O  O     . GLY N  14 145 ? 230.764 208.198 296.859 1.00 84.79  0  183 GLY N O     1 
ATOM   19037 N  N     . GLU N  14 146 ? 232.371 208.434 298.426 1.00 88.81  0  184 GLU N N     1 
ATOM   19038 C  CA    . GLU N  14 146 ? 232.636 209.841 298.143 1.00 89.02  0  184 GLU N CA    1 
ATOM   19039 C  C     . GLU N  14 146 ? 231.362 210.673 298.178 1.00 90.18  0  184 GLU N C     1 
ATOM   19040 O  O     . GLU N  14 146 ? 230.789 210.901 299.247 1.00 93.34  0  184 GLU N O     1 
ATOM   19041 C  CB    . GLU N  14 146 ? 233.326 209.994 296.786 1.00 89.55  0  184 GLU N CB    1 
ATOM   19042 C  CG    . GLU N  14 146 ? 234.719 209.397 296.725 1.00 94.29  0  184 GLU N CG    1 
ATOM   19043 C  CD    . GLU N  14 146 ? 235.703 210.131 297.610 1.00 97.08  0  184 GLU N CD    1 
ATOM   19044 O  OE1   . GLU N  14 146 ? 235.545 211.357 297.789 1.00 94.78  0  184 GLU N OE1   1 
ATOM   19045 O  OE2   . GLU N  14 146 ? 236.637 209.482 298.126 1.00 97.19  -1 184 GLU N OE2   1 
ATOM   19046 N  N     . SER N  14 147 ? 230.915 211.133 297.008 1.00 82.82  0  185 SER N N     1 
ATOM   19047 C  CA    . SER N  14 147 ? 229.722 211.968 296.941 1.00 80.97  0  185 SER N CA    1 
ATOM   19048 C  C     . SER N  14 147 ? 228.455 211.209 297.306 1.00 82.41  0  185 SER N C     1 
ATOM   19049 O  O     . SER N  14 147 ? 227.454 211.838 297.661 1.00 83.26  0  185 SER N O     1 
ATOM   19050 C  CB    . SER N  14 147 ? 229.580 212.569 295.544 1.00 81.78  0  185 SER N CB    1 
ATOM   19051 O  OG    . SER N  14 147 ? 228.355 213.267 295.413 1.00 87.29  0  185 SER N OG    1 
ATOM   19052 N  N     . PHE N  14 148 ? 228.470 209.881 297.223 1.00 76.14  0  186 PHE N N     1 
ATOM   19053 C  CA    . PHE N  14 148 ? 227.306 209.068 297.542 1.00 74.12  0  186 PHE N CA    1 
ATOM   19054 C  C     . PHE N  14 148 ? 227.321 208.554 298.972 1.00 77.28  0  186 PHE N C     1 
ATOM   19055 O  O     . PHE N  14 148 ? 226.448 207.767 299.347 1.00 82.23  0  186 PHE N O     1 
ATOM   19056 C  CB    . PHE N  14 148 ? 227.193 207.902 296.561 1.00 72.90  0  186 PHE N CB    1 
ATOM   19057 C  CG    . PHE N  14 148 ? 226.686 208.305 295.215 1.00 72.42  0  186 PHE N CG    1 
ATOM   19058 C  CD1   . PHE N  14 148 ? 225.329 208.438 294.988 1.00 72.75  0  186 PHE N CD1   1 
ATOM   19059 C  CD2   . PHE N  14 148 ? 227.562 208.575 294.184 1.00 71.31  0  186 PHE N CD2   1 
ATOM   19060 C  CE1   . PHE N  14 148 ? 224.858 208.819 293.757 1.00 73.69  0  186 PHE N CE1   1 
ATOM   19061 C  CE2   . PHE N  14 148 ? 227.096 208.956 292.952 1.00 72.53  0  186 PHE N CE2   1 
ATOM   19062 C  CZ    . PHE N  14 148 ? 225.742 209.080 292.738 1.00 75.20  0  186 PHE N CZ    1 
ATOM   19063 N  N     . ASP N  14 149 ? 228.294 208.975 299.775 1.00 82.21  0  187 ASP N N     1 
ATOM   19064 C  CA    . ASP N  14 149 ? 228.347 208.653 301.200 1.00 82.90  0  187 ASP N CA    1 
ATOM   19065 C  C     . ASP N  14 149 ? 228.592 209.945 301.970 1.00 83.35  0  187 ASP N C     1 
ATOM   19066 O  O     . ASP N  14 149 ? 229.676 210.160 302.524 1.00 83.78  0  187 ASP N O     1 
ATOM   19067 C  CB    . ASP N  14 149 ? 229.433 207.618 301.490 1.00 81.03  0  187 ASP N CB    1 
ATOM   19068 C  CG    . ASP N  14 149 ? 229.327 207.035 302.883 1.00 85.54  0  187 ASP N CG    1 
ATOM   19069 O  OD1   . ASP N  14 149 ? 228.491 207.517 303.673 1.00 89.38  0  187 ASP N OD1   1 
ATOM   19070 O  OD2   . ASP N  14 149 ? 230.081 206.088 303.188 1.00 86.36  -1 187 ASP N OD2   1 
ATOM   19071 N  N     . PRO N  14 150 ? 227.598 210.836 302.017 1.00 76.46  0  188 PRO N N     1 
ATOM   19072 C  CA    . PRO N  14 150 ? 227.826 212.136 302.670 1.00 75.01  0  188 PRO N CA    1 
ATOM   19073 C  C     . PRO N  14 150 ? 228.030 212.024 304.169 1.00 79.64  0  188 PRO N C     1 
ATOM   19074 O  O     . PRO N  14 150 ? 228.938 212.660 304.720 1.00 88.06  0  188 PRO N O     1 
ATOM   19075 C  CB    . PRO N  14 150 ? 226.558 212.931 302.320 1.00 79.39  0  188 PRO N CB    1 
ATOM   19076 C  CG    . PRO N  14 150 ? 225.863 212.148 301.253 1.00 82.21  0  188 PRO N CG    1 
ATOM   19077 C  CD    . PRO N  14 150 ? 226.239 210.727 301.468 1.00 79.61  0  188 PRO N CD    1 
ATOM   19078 N  N     . LEU N  14 151 ? 227.206 211.228 304.851 1.00 75.90  0  189 LEU N N     1 
ATOM   19079 C  CA    . LEU N  14 151 ? 227.310 211.106 306.298 1.00 79.65  0  189 LEU N CA    1 
ATOM   19080 C  C     . LEU N  14 151 ? 228.558 210.358 306.740 1.00 79.31  0  189 LEU N C     1 
ATOM   19081 O  O     . LEU N  14 151 ? 228.889 210.396 307.929 1.00 84.00  0  189 LEU N O     1 
ATOM   19082 C  CB    . LEU N  14 151 ? 226.068 210.411 306.855 1.00 77.33  0  189 LEU N CB    1 
ATOM   19083 C  CG    . LEU N  14 151 ? 224.722 210.999 306.433 1.00 75.33  0  189 LEU N CG    1 
ATOM   19084 C  CD1   . LEU N  14 151 ? 223.589 210.351 307.208 1.00 78.65  0  189 LEU N CD1   1 
ATOM   19085 C  CD2   . LEU N  14 151 ? 224.708 212.503 306.627 1.00 75.64  0  189 LEU N CD2   1 
ATOM   19086 N  N     . GLY N  14 152 ? 229.254 209.691 305.826 1.00 79.93  0  190 GLY N N     1 
ATOM   19087 C  CA    . GLY N  14 152 ? 230.449 208.957 306.207 1.00 81.82  0  190 GLY N CA    1 
ATOM   19088 C  C     . GLY N  14 152 ? 230.177 207.801 307.142 1.00 86.12  0  190 GLY N C     1 
ATOM   19089 O  O     . GLY N  14 152 ? 230.884 207.634 308.144 1.00 88.78  0  190 GLY N O     1 
ATOM   19090 N  N     . LEU N  14 153 ? 229.153 207.003 306.847 1.00 81.54  0  191 LEU N N     1 
ATOM   19091 C  CA    . LEU N  14 153 ? 228.836 205.840 307.663 1.00 79.03  0  191 LEU N CA    1 
ATOM   19092 C  C     . LEU N  14 153 ? 229.722 204.643 307.357 1.00 80.48  0  191 LEU N C     1 
ATOM   19093 O  O     . LEU N  14 153 ? 229.629 203.629 308.056 1.00 81.28  0  191 LEU N O     1 
ATOM   19094 C  CB    . LEU N  14 153 ? 227.370 205.446 307.475 1.00 76.02  0  191 LEU N CB    1 
ATOM   19095 C  CG    . LEU N  14 153 ? 226.333 206.460 307.951 1.00 77.03  0  191 LEU N CG    1 
ATOM   19096 C  CD1   . LEU N  14 153 ? 224.933 205.903 307.783 1.00 79.51  0  191 LEU N CD1   1 
ATOM   19097 C  CD2   . LEU N  14 153 ? 226.590 206.838 309.395 1.00 81.22  0  191 LEU N CD2   1 
ATOM   19098 N  N     . ALA N  14 154 ? 230.571 204.731 306.335 1.00 92.55  0  192 ALA N N     1 
ATOM   19099 C  CA    . ALA N  14 154 ? 231.428 203.624 305.911 1.00 94.79  0  192 ALA N CA    1 
ATOM   19100 C  C     . ALA N  14 154 ? 232.857 204.142 305.790 1.00 97.63  0  192 ALA N C     1 
ATOM   19101 O  O     . ALA N  14 154 ? 233.283 204.569 304.714 1.00 97.78  0  192 ALA N O     1 
ATOM   19102 C  CB    . ALA N  14 154 ? 230.933 203.031 304.601 1.00 94.16  0  192 ALA N CB    1 
ATOM   19103 N  N     . ASP N  14 155 ? 233.596 204.103 306.897 1.00 108.76 0  193 ASP N N     1 
ATOM   19104 C  CA    . ASP N  14 155 ? 234.995 204.508 306.906 1.00 106.28 0  193 ASP N CA    1 
ATOM   19105 C  C     . ASP N  14 155 ? 235.922 203.532 307.610 1.00 106.17 0  193 ASP N C     1 
ATOM   19106 O  O     . ASP N  14 155 ? 237.128 203.561 307.339 1.00 107.63 0  193 ASP N O     1 
ATOM   19107 C  CB    . ASP N  14 155 ? 235.152 205.891 307.553 1.00 108.95 0  193 ASP N CB    1 
ATOM   19108 C  CG    . ASP N  14 155 ? 234.452 206.980 306.768 1.00 111.27 0  193 ASP N CG    1 
ATOM   19109 O  OD1   . ASP N  14 155 ? 233.207 207.039 306.816 1.00 107.99 0  193 ASP N OD1   1 
ATOM   19110 O  OD2   . ASP N  14 155 ? 235.146 207.775 306.102 1.00 112.59 -1 193 ASP N OD2   1 
ATOM   19111 N  N     . ASP N  14 156 ? 235.417 202.677 308.497 1.00 114.60 0  194 ASP N N     1 
ATOM   19112 C  CA    . ASP N  14 156 ? 236.251 201.680 309.145 1.00 117.34 0  194 ASP N CA    1 
ATOM   19113 C  C     . ASP N  14 156 ? 235.999 200.338 308.479 1.00 117.60 0  194 ASP N C     1 
ATOM   19114 O  O     . ASP N  14 156 ? 234.834 199.919 308.383 1.00 118.61 0  194 ASP N O     1 
ATOM   19115 C  CB    . ASP N  14 156 ? 235.949 201.609 310.636 1.00 117.10 0  194 ASP N CB    1 
ATOM   19116 C  CG    . ASP N  14 156 ? 236.971 200.791 311.398 1.00 118.72 0  194 ASP N CG    1 
ATOM   19117 O  OD1   . ASP N  14 156 ? 238.105 201.282 311.576 1.00 119.59 0  194 ASP N OD1   1 
ATOM   19118 O  OD2   . ASP N  14 156 ? 236.646 199.669 311.828 1.00 116.91 -1 194 ASP N OD2   1 
ATOM   19119 N  N     . PRO N  14 157 ? 237.036 199.644 308.000 1.00 111.54 0  195 PRO N N     1 
ATOM   19120 C  CA    . PRO N  14 157 ? 236.810 198.526 307.061 1.00 112.88 0  195 PRO N CA    1 
ATOM   19121 C  C     . PRO N  14 157 ? 235.879 197.427 307.555 1.00 113.46 0  195 PRO N C     1 
ATOM   19122 O  O     . PRO N  14 157 ? 235.047 196.939 306.777 1.00 115.09 0  195 PRO N O     1 
ATOM   19123 C  CB    . PRO N  14 157 ? 238.230 197.999 306.824 1.00 112.39 0  195 PRO N CB    1 
ATOM   19124 C  CG    . PRO N  14 157 ? 239.114 199.172 307.065 1.00 108.71 0  195 PRO N CG    1 
ATOM   19125 C  CD    . PRO N  14 157 ? 238.464 199.962 308.160 1.00 110.34 0  195 PRO N CD    1 
ATOM   19126 N  N     . ASP N  14 158 ? 235.990 197.014 308.820 1.00 110.73 0  196 ASP N N     1 
ATOM   19127 C  CA    . ASP N  14 158 ? 235.114 195.955 309.313 1.00 113.17 0  196 ASP N CA    1 
ATOM   19128 C  C     . ASP N  14 158 ? 233.664 196.421 309.360 1.00 113.87 0  196 ASP N C     1 
ATOM   19129 O  O     . ASP N  14 158 ? 232.745 195.663 309.025 1.00 115.68 0  196 ASP N O     1 
ATOM   19130 C  CB    . ASP N  14 158 ? 235.587 195.468 310.686 1.00 113.08 0  196 ASP N CB    1 
ATOM   19131 C  CG    . ASP N  14 158 ? 235.574 196.559 311.746 1.00 116.11 0  196 ASP N CG    1 
ATOM   19132 O  OD1   . ASP N  14 158 ? 234.981 197.632 311.515 1.00 117.35 0  196 ASP N OD1   1 
ATOM   19133 O  OD2   . ASP N  14 158 ? 236.167 196.340 312.823 1.00 116.31 -1 196 ASP N OD2   1 
ATOM   19134 N  N     . THR N  14 159 ? 233.444 197.673 309.770 1.00 100.74 0  197 THR N N     1 
ATOM   19135 C  CA    . THR N  14 159 ? 232.101 198.237 309.743 1.00 98.78  0  197 THR N CA    1 
ATOM   19136 C  C     . THR N  14 159 ? 231.572 198.308 308.318 1.00 101.46 0  197 THR N C     1 
ATOM   19137 O  O     . THR N  14 159 ? 230.390 198.045 308.073 1.00 103.47 0  197 THR N O     1 
ATOM   19138 C  CB    . THR N  14 159 ? 232.100 199.625 310.381 1.00 100.43 0  197 THR N CB    1 
ATOM   19139 O  OG1   . THR N  14 159 ? 232.737 199.563 311.663 1.00 102.37 0  197 THR N OG1   1 
ATOM   19140 C  CG2   . THR N  14 159 ? 230.678 200.129 310.555 1.00 101.68 0  197 THR N CG2   1 
ATOM   19141 N  N     . PHE N  14 160 ? 232.436 198.663 307.365 1.00 90.44  0  198 PHE N N     1 
ATOM   19142 C  CA    . PHE N  14 160 ? 232.025 198.700 305.966 1.00 89.49  0  198 PHE N CA    1 
ATOM   19143 C  C     . PHE N  14 160 ? 231.598 197.320 305.480 1.00 89.42  0  198 PHE N C     1 
ATOM   19144 O  O     . PHE N  14 160 ? 230.568 197.181 304.809 1.00 92.15  0  198 PHE N O     1 
ATOM   19145 C  CB    . PHE N  14 160 ? 233.163 199.252 305.108 1.00 85.53  0  198 PHE N CB    1 
ATOM   19146 C  CG    . PHE N  14 160 ? 232.809 199.414 303.660 1.00 86.59  0  198 PHE N CG    1 
ATOM   19147 C  CD1   . PHE N  14 160 ? 231.575 199.912 303.289 1.00 87.84  0  198 PHE N CD1   1 
ATOM   19148 C  CD2   . PHE N  14 160 ? 233.718 199.087 302.671 1.00 87.86  0  198 PHE N CD2   1 
ATOM   19149 C  CE1   . PHE N  14 160 ? 231.248 200.069 301.961 1.00 87.21  0  198 PHE N CE1   1 
ATOM   19150 C  CE2   . PHE N  14 160 ? 233.397 199.243 301.339 1.00 86.51  0  198 PHE N CE2   1 
ATOM   19151 C  CZ    . PHE N  14 160 ? 232.161 199.734 300.984 1.00 86.07  0  198 PHE N CZ    1 
ATOM   19152 N  N     . ALA N  14 161 ? 232.368 196.285 305.821 1.00 84.52  0  199 ALA N N     1 
ATOM   19153 C  CA    . ALA N  14 161 ? 232.007 194.930 305.411 1.00 82.89  0  199 ALA N CA    1 
ATOM   19154 C  C     . ALA N  14 161 ? 230.698 194.483 306.053 1.00 84.45  0  199 ALA N C     1 
ATOM   19155 O  O     . ALA N  14 161 ? 229.846 193.872 305.392 1.00 92.67  0  199 ALA N O     1 
ATOM   19156 C  CB    . ALA N  14 161 ? 233.134 193.961 305.761 1.00 84.23  0  199 ALA N CB    1 
ATOM   19157 N  N     . GLU N  14 162 ? 230.522 194.773 307.344 1.00 79.07  0  200 GLU N N     1 
ATOM   19158 C  CA    . GLU N  14 162 ? 229.285 194.395 308.019 1.00 81.41  0  200 GLU N CA    1 
ATOM   19159 C  C     . GLU N  14 162 ? 228.086 195.106 307.407 1.00 82.31  0  200 GLU N C     1 
ATOM   19160 O  O     . GLU N  14 162 ? 227.020 194.504 307.221 1.00 84.32  0  200 GLU N O     1 
ATOM   19161 C  CB    . GLU N  14 162 ? 229.392 194.703 309.510 1.00 83.94  0  200 GLU N CB    1 
ATOM   19162 C  CG    . GLU N  14 162 ? 228.190 194.271 310.324 1.00 87.22  0  200 GLU N CG    1 
ATOM   19163 C  CD    . GLU N  14 162 ? 228.366 194.549 311.802 1.00 92.48  0  200 GLU N CD    1 
ATOM   19164 O  OE1   . GLU N  14 162 ? 229.421 195.099 312.181 1.00 94.22  0  200 GLU N OE1   1 
ATOM   19165 O  OE2   . GLU N  14 162 ? 227.452 194.219 312.584 1.00 93.22  -1 200 GLU N OE2   1 
ATOM   19166 N  N     . LEU N  14 163 ? 228.241 196.391 307.084 1.00 75.03  0  201 LEU N N     1 
ATOM   19167 C  CA    . LEU N  14 163 ? 227.158 197.130 306.447 1.00 76.42  0  201 LEU N CA    1 
ATOM   19168 C  C     . LEU N  14 163 ? 226.855 196.576 305.063 1.00 79.23  0  201 LEU N C     1 
ATOM   19169 O  O     . LEU N  14 163 ? 225.694 196.534 304.646 1.00 78.99  0  201 LEU N O     1 
ATOM   19170 C  CB    . LEU N  14 163 ? 227.509 198.614 306.372 1.00 73.53  0  201 LEU N CB    1 
ATOM   19171 C  CG    . LEU N  14 163 ? 227.417 199.388 307.686 1.00 75.31  0  201 LEU N CG    1 
ATOM   19172 C  CD1   . LEU N  14 163 ? 227.844 200.830 307.490 1.00 76.96  0  201 LEU N CD1   1 
ATOM   19173 C  CD2   . LEU N  14 163 ? 226.010 199.317 308.241 1.00 76.71  0  201 LEU N CD2   1 
ATOM   19174 N  N     . LYS N  14 164 ? 227.888 196.150 304.331 1.00 75.12  0  202 LYS N N     1 
ATOM   19175 C  CA    . LYS N  14 164 ? 227.658 195.532 303.028 1.00 70.18  0  202 LYS N CA    1 
ATOM   19176 C  C     . LYS N  14 164 ? 226.856 194.244 303.163 1.00 69.75  0  202 LYS N C     1 
ATOM   19177 O  O     . LYS N  14 164 ? 225.942 193.982 302.369 1.00 72.81  0  202 LYS N O     1 
ATOM   19178 C  CB    . LYS N  14 164 ? 228.993 195.262 302.334 1.00 68.93  0  202 LYS N CB    1 
ATOM   19179 C  CG    . LYS N  14 164 ? 229.633 196.495 301.728 1.00 71.62  0  202 LYS N CG    1 
ATOM   19180 C  CD    . LYS N  14 164 ? 230.733 196.125 300.752 1.00 70.63  0  202 LYS N CD    1 
ATOM   19181 C  CE    . LYS N  14 164 ? 231.924 195.514 301.463 1.00 74.11  0  202 LYS N CE    1 
ATOM   19182 N  NZ    . LYS N  14 164 ? 233.122 195.480 300.583 1.00 73.57  1  202 LYS N NZ    1 
ATOM   19183 N  N     . VAL N  14 165 ? 227.187 193.424 304.162 1.00 67.30  0  203 VAL N N     1 
ATOM   19184 C  CA    . VAL N  14 165 ? 226.446 192.181 304.369 1.00 61.46  0  203 VAL N CA    1 
ATOM   19185 C  C     . VAL N  14 165 ? 225.000 192.480 304.750 1.00 63.68  0  203 VAL N C     1 
ATOM   19186 O  O     . VAL N  14 165 ? 224.065 191.822 304.272 1.00 70.94  0  203 VAL N O     1 
ATOM   19187 C  CB    . VAL N  14 165 ? 227.145 191.306 305.424 1.00 60.10  0  203 VAL N CB    1 
ATOM   19188 C  CG1   . VAL N  14 165 ? 226.348 190.046 305.671 1.00 58.55  0  203 VAL N CG1   1 
ATOM   19189 C  CG2   . VAL N  14 165 ? 228.547 190.957 304.973 1.00 69.36  0  203 VAL N CG2   1 
ATOM   19190 N  N     . LYS N  14 166 ? 224.792 193.478 305.613 1.00 64.99  0  204 LYS N N     1 
ATOM   19191 C  CA    . LYS N  14 166 ? 223.431 193.879 305.962 1.00 65.03  0  204 LYS N CA    1 
ATOM   19192 C  C     . LYS N  14 166 ? 222.667 194.347 304.731 1.00 67.72  0  204 LYS N C     1 
ATOM   19193 O  O     . LYS N  14 166 ? 221.485 194.020 304.559 1.00 69.00  0  204 LYS N O     1 
ATOM   19194 C  CB    . LYS N  14 166 ? 223.459 194.983 307.018 1.00 66.61  0  204 LYS N CB    1 
ATOM   19195 C  CG    . LYS N  14 166 ? 223.971 194.546 308.375 1.00 68.19  0  204 LYS N CG    1 
ATOM   19196 C  CD    . LYS N  14 166 ? 224.137 195.739 309.299 1.00 69.73  0  204 LYS N CD    1 
ATOM   19197 C  CE    . LYS N  14 166 ? 224.435 195.305 310.721 1.00 69.75  0  204 LYS N CE    1 
ATOM   19198 N  NZ    . LYS N  14 166 ? 224.669 196.474 311.610 1.00 65.93  1  204 LYS N NZ    1 
ATOM   19199 N  N     . GLU N  14 167 ? 223.328 195.123 303.871 1.00 67.46  0  205 GLU N N     1 
ATOM   19200 C  CA    . GLU N  14 167 ? 222.709 195.588 302.636 1.00 64.54  0  205 GLU N CA    1 
ATOM   19201 C  C     . GLU N  14 167 ? 222.268 194.416 301.774 1.00 59.92  0  205 GLU N C     1 
ATOM   19202 O  O     . GLU N  14 167 ? 221.133 194.380 301.289 1.00 65.29  0  205 GLU N O     1 
ATOM   19203 C  CB    . GLU N  14 167 ? 223.693 196.472 301.868 1.00 60.47  0  205 GLU N CB    1 
ATOM   19204 C  CG    . GLU N  14 167 ? 223.104 197.214 300.679 1.00 62.84  0  205 GLU N CG    1 
ATOM   19205 C  CD    . GLU N  14 167 ? 224.177 197.859 299.818 1.00 70.05  0  205 GLU N CD    1 
ATOM   19206 O  OE1   . GLU N  14 167 ? 225.198 197.193 299.558 1.00 69.31  0  205 GLU N OE1   1 
ATOM   19207 O  OE2   . GLU N  14 167 ? 224.008 199.027 299.404 1.00 70.35  -1 205 GLU N OE2   1 
ATOM   19208 N  N     . ILE N  14 168 ? 223.153 193.438 301.580 1.00 58.30  0  206 ILE N N     1 
ATOM   19209 C  CA    . ILE N  14 168 ? 222.818 192.325 300.696 1.00 57.15  0  206 ILE N CA    1 
ATOM   19210 C  C     . ILE N  14 168 ? 221.701 191.473 301.291 1.00 55.19  0  206 ILE N C     1 
ATOM   19211 O  O     . ILE N  14 168 ? 220.837 190.971 300.562 1.00 64.27  0  206 ILE N O     1 
ATOM   19212 C  CB    . ILE N  14 168 ? 224.072 191.496 300.357 1.00 59.53  0  206 ILE N CB    1 
ATOM   19213 C  CG1   . ILE N  14 168 ? 223.896 190.821 298.999 1.00 57.81  0  206 ILE N CG1   1 
ATOM   19214 C  CG2   . ILE N  14 168 ? 224.367 190.460 301.420 1.00 63.94  0  206 ILE N CG2   1 
ATOM   19215 C  CD1   . ILE N  14 168 ? 223.871 191.778 297.847 1.00 55.64  0  206 ILE N CD1   1 
ATOM   19216 N  N     . LYS N  14 169 ? 221.675 191.312 302.616 1.00 53.11  0  207 LYS N N     1 
ATOM   19217 C  CA    . LYS N  14 169 ? 220.627 190.496 303.221 1.00 55.39  0  207 LYS N CA    1 
ATOM   19218 C  C     . LYS N  14 169 ? 219.271 191.191 303.141 1.00 63.46  0  207 LYS N C     1 
ATOM   19219 O  O     . LYS N  14 169 ? 218.264 190.572 302.764 1.00 70.47  0  207 LYS N O     1 
ATOM   19220 C  CB    . LYS N  14 169 ? 220.995 190.164 304.665 1.00 61.40  0  207 LYS N CB    1 
ATOM   19221 C  CG    . LYS N  14 169 ? 222.210 189.266 304.788 1.00 60.21  0  207 LYS N CG    1 
ATOM   19222 C  CD    . LYS N  14 169 ? 222.422 188.813 306.216 1.00 57.94  0  207 LYS N CD    1 
ATOM   19223 C  CE    . LYS N  14 169 ? 221.503 187.662 306.566 1.00 64.44  0  207 LYS N CE    1 
ATOM   19224 N  NZ    . LYS N  14 169 ? 221.990 186.922 307.759 1.00 67.27  1  207 LYS N NZ    1 
ATOM   19225 N  N     . ASN N  14 170 ? 219.227 192.483 303.484 1.00 60.79  0  208 ASN N N     1 
ATOM   19226 C  CA    . ASN N  14 170 ? 217.989 193.240 303.331 1.00 61.17  0  208 ASN N CA    1 
ATOM   19227 C  C     . ASN N  14 170 ? 217.530 193.236 301.877 1.00 63.16  0  208 ASN N C     1 
ATOM   19228 O  O     . ASN N  14 170 ? 216.330 193.151 301.598 1.00 66.96  0  208 ASN N O     1 
ATOM   19229 C  CB    . ASN N  14 170 ? 218.180 194.674 303.838 1.00 58.42  0  208 ASN N CB    1 
ATOM   19230 C  CG    . ASN N  14 170 ? 218.170 194.774 305.362 1.00 66.20  0  208 ASN N CG    1 
ATOM   19231 O  OD1   . ASN N  14 170 ? 217.136 195.039 305.989 1.00 68.19  0  208 ASN N OD1   1 
ATOM   19232 N  ND2   . ASN N  14 170 ? 219.329 194.552 305.963 1.00 71.65  0  208 ASN N ND2   1 
ATOM   19233 N  N     . GLY N  14 171 ? 218.473 193.300 300.934 1.00 56.92  0  209 GLY N N     1 
ATOM   19234 C  CA    . GLY N  14 171 ? 218.104 193.292 299.527 1.00 51.40  0  209 GLY N CA    1 
ATOM   19235 C  C     . GLY N  14 171 ? 217.540 191.968 299.059 1.00 55.19  0  209 GLY N C     1 
ATOM   19236 O  O     . GLY N  14 171 ? 216.598 191.934 298.266 1.00 62.83  0  209 GLY N O     1 
ATOM   19237 N  N     . ARG N  14 172 ? 218.123 190.860 299.514 1.00 58.31  0  210 ARG N N     1 
ATOM   19238 C  CA    . ARG N  14 172 ? 217.569 189.558 299.165 1.00 56.91  0  210 ARG N CA    1 
ATOM   19239 C  C     . ARG N  14 172 ? 216.171 189.394 299.742 1.00 58.39  0  210 ARG N C     1 
ATOM   19240 O  O     . ARG N  14 172 ? 215.266 188.878 299.071 1.00 66.52  0  210 ARG N O     1 
ATOM   19241 C  CB    . ARG N  14 172 ? 218.496 188.449 299.651 1.00 57.98  0  210 ARG N CB    1 
ATOM   19242 C  CG    . ARG N  14 172 ? 219.733 188.298 298.796 1.00 58.72  0  210 ARG N CG    1 
ATOM   19243 C  CD    . ARG N  14 172 ? 220.829 187.566 299.533 1.00 61.52  0  210 ARG N CD    1 
ATOM   19244 N  NE    . ARG N  14 172 ? 221.975 187.314 298.671 1.00 57.27  0  210 ARG N NE    1 
ATOM   19245 C  CZ    . ARG N  14 172 ? 223.089 186.715 299.065 1.00 60.99  0  210 ARG N CZ    1 
ATOM   19246 N  NH1   . ARG N  14 172 ? 223.242 186.293 300.309 1.00 62.52  1  210 ARG N NH1   1 
ATOM   19247 N  NH2   . ARG N  14 172 ? 224.075 186.540 298.192 1.00 62.36  0  210 ARG N NH2   1 
ATOM   19248 N  N     . LEU N  14 173 ? 215.968 189.847 300.982 1.00 48.53  0  211 LEU N N     1 
ATOM   19249 C  CA    . LEU N  14 173 ? 214.627 189.808 301.555 1.00 50.66  0  211 LEU N CA    1 
ATOM   19250 C  C     . LEU N  14 173 ? 213.659 190.659 300.741 1.00 56.45  0  211 LEU N C     1 
ATOM   19251 O  O     . LEU N  14 173 ? 212.515 190.255 300.502 1.00 61.78  0  211 LEU N O     1 
ATOM   19252 C  CB    . LEU N  14 173 ? 214.665 190.272 303.009 1.00 55.56  0  211 LEU N CB    1 
ATOM   19253 C  CG    . LEU N  14 173 ? 213.316 190.454 303.702 1.00 54.11  0  211 LEU N CG    1 
ATOM   19254 C  CD1   . LEU N  14 173 ? 212.500 189.180 303.628 1.00 53.46  0  211 LEU N CD1   1 
ATOM   19255 C  CD2   . LEU N  14 173 ? 213.517 190.867 305.145 1.00 62.97  0  211 LEU N CD2   1 
ATOM   19256 N  N     . ALA N  14 174 ? 214.104 191.839 300.301 1.00 55.97  0  212 ALA N N     1 
ATOM   19257 C  CA    . ALA N  14 174 ? 213.246 192.710 299.505 1.00 52.92  0  212 ALA N CA    1 
ATOM   19258 C  C     . ALA N  14 174 ? 212.906 192.081 298.160 1.00 51.28  0  212 ALA N C     1 
ATOM   19259 O  O     . ALA N  14 174 ? 211.774 192.201 297.683 1.00 57.12  0  212 ALA N O     1 
ATOM   19260 C  CB    . ALA N  14 174 ? 213.916 194.067 299.304 1.00 55.14  0  212 ALA N CB    1 
ATOM   19261 N  N     . MET N  14 175 ? 213.879 191.427 297.524 1.00 54.56  0  213 MET N N     1 
ATOM   19262 C  CA    . MET N  14 175 ? 213.614 190.753 296.257 1.00 54.80  0  213 MET N CA    1 
ATOM   19263 C  C     . MET N  14 175 ? 212.599 189.632 296.436 1.00 60.47  0  213 MET N C     1 
ATOM   19264 O  O     . MET N  14 175 ? 211.676 189.479 295.623 1.00 67.77  0  213 MET N O     1 
ATOM   19265 C  CB    . MET N  14 175 ? 214.915 190.205 295.669 1.00 54.38  0  213 MET N CB    1 
ATOM   19266 C  CG    . MET N  14 175 ? 215.586 191.122 294.662 1.00 60.79  0  213 MET N CG    1 
ATOM   19267 S  SD    . MET N  14 175 ? 217.176 190.507 294.082 1.00 59.32  0  213 MET N SD    1 
ATOM   19268 C  CE    . MET N  14 175 ? 218.105 190.482 295.606 1.00 56.16  0  213 MET N CE    1 
ATOM   19269 N  N     . PHE N  14 176 ? 212.752 188.842 297.500 1.00 59.22  0  214 PHE N N     1 
ATOM   19270 C  CA    . PHE N  14 176 ? 211.788 187.783 297.781 1.00 56.25  0  214 PHE N CA    1 
ATOM   19271 C  C     . PHE N  14 176 ? 210.395 188.361 298.001 1.00 59.27  0  214 PHE N C     1 
ATOM   19272 O  O     . PHE N  14 176 ? 209.402 187.864 297.453 1.00 68.22  0  214 PHE N O     1 
ATOM   19273 C  CB    . PHE N  14 176 ? 212.243 186.988 299.003 1.00 55.49  0  214 PHE N CB    1 
ATOM   19274 C  CG    . PHE N  14 176 ? 211.719 185.588 299.048 1.00 59.18  0  214 PHE N CG    1 
ATOM   19275 C  CD1   . PHE N  14 176 ? 212.279 184.602 298.261 1.00 61.20  0  214 PHE N CD1   1 
ATOM   19276 C  CD2   . PHE N  14 176 ? 210.669 185.256 299.883 1.00 65.62  0  214 PHE N CD2   1 
ATOM   19277 C  CE1   . PHE N  14 176 ? 211.802 183.312 298.306 1.00 62.73  0  214 PHE N CE1   1 
ATOM   19278 C  CE2   . PHE N  14 176 ? 210.187 183.969 299.930 1.00 68.86  0  214 PHE N CE2   1 
ATOM   19279 C  CZ    . PHE N  14 176 ? 210.754 182.996 299.139 1.00 66.33  0  214 PHE N CZ    1 
ATOM   19280 N  N     . SER N  14 177 ? 210.310 189.438 298.785 1.00 48.80  0  215 SER N N     1 
ATOM   19281 C  CA    . SER N  14 177 ? 209.019 190.057 299.057 1.00 49.22  0  215 SER N CA    1 
ATOM   19282 C  C     . SER N  14 177 ? 208.396 190.646 297.800 1.00 52.27  0  215 SER N C     1 
ATOM   19283 O  O     . SER N  14 177 ? 207.177 190.587 297.635 1.00 58.68  0  215 SER N O     1 
ATOM   19284 C  CB    . SER N  14 177 ? 209.170 191.137 300.124 1.00 59.64  0  215 SER N CB    1 
ATOM   19285 O  OG    . SER N  14 177 ? 209.839 190.633 301.265 1.00 73.01  0  215 SER N OG    1 
ATOM   19286 N  N     . MET N  14 178 ? 209.202 191.219 296.908 1.00 54.98  0  216 MET N N     1 
ATOM   19287 C  CA    . MET N  14 178 ? 208.658 191.784 295.679 1.00 57.32  0  216 MET N CA    1 
ATOM   19288 C  C     . MET N  14 178 ? 208.171 190.703 294.723 1.00 61.16  0  216 MET N C     1 
ATOM   19289 O  O     . MET N  14 178 ? 207.152 190.888 294.043 1.00 63.92  0  216 MET N O     1 
ATOM   19290 C  CB    . MET N  14 178 ? 209.705 192.663 295.000 1.00 54.89  0  216 MET N CB    1 
ATOM   19291 C  CG    . MET N  14 178 ? 209.118 193.740 294.118 1.00 58.59  0  216 MET N CG    1 
ATOM   19292 S  SD    . MET N  14 178 ? 207.872 194.730 294.956 1.00 73.87  0  216 MET N SD    1 
ATOM   19293 C  CE    . MET N  14 178 ? 206.781 195.110 293.590 1.00 64.20  0  216 MET N CE    1 
ATOM   19294 N  N     . PHE N  14 179 ? 208.877 189.572 294.656 1.00 59.74  0  217 PHE N N     1 
ATOM   19295 C  CA    . PHE N  14 179 ? 208.350 188.438 293.903 1.00 56.75  0  217 PHE N CA    1 
ATOM   19296 C  C     . PHE N  14 179 ? 207.023 187.976 294.489 1.00 59.66  0  217 PHE N C     1 
ATOM   19297 O  O     . PHE N  14 179 ? 206.081 187.649 293.750 1.00 68.13  0  217 PHE N O     1 
ATOM   19298 C  CB    . PHE N  14 179 ? 209.359 187.293 293.896 1.00 55.58  0  217 PHE N CB    1 
ATOM   19299 C  CG    . PHE N  14 179 ? 208.961 186.144 293.023 1.00 61.55  0  217 PHE N CG    1 
ATOM   19300 C  CD1   . PHE N  14 179 ? 208.938 186.280 291.648 1.00 63.52  0  217 PHE N CD1   1 
ATOM   19301 C  CD2   . PHE N  14 179 ? 208.603 184.929 293.576 1.00 63.55  0  217 PHE N CD2   1 
ATOM   19302 C  CE1   . PHE N  14 179 ? 208.572 185.227 290.841 1.00 61.51  0  217 PHE N CE1   1 
ATOM   19303 C  CE2   . PHE N  14 179 ? 208.235 183.871 292.773 1.00 65.82  0  217 PHE N CE2   1 
ATOM   19304 C  CZ    . PHE N  14 179 ? 208.220 184.021 291.404 1.00 65.72  0  217 PHE N CZ    1 
ATOM   19305 N  N     . GLY N  14 180 ? 206.933 187.943 295.819 1.00 53.72  0  218 GLY N N     1 
ATOM   19306 C  CA    . GLY N  14 180 ? 205.660 187.645 296.452 1.00 53.20  0  218 GLY N CA    1 
ATOM   19307 C  C     . GLY N  14 180 ? 204.581 188.642 296.078 1.00 58.09  0  218 GLY N C     1 
ATOM   19308 O  O     . GLY N  14 180 ? 203.431 188.267 295.855 1.00 60.02  0  218 GLY N O     1 
ATOM   19309 N  N     . PHE N  14 181 ? 204.937 189.926 296.017 1.00 59.72  0  219 PHE N N     1 
ATOM   19310 C  CA    . PHE N  14 181 ? 203.993 190.959 295.601 1.00 54.88  0  219 PHE N CA    1 
ATOM   19311 C  C     . PHE N  14 181 ? 203.445 190.663 294.215 1.00 58.18  0  219 PHE N C     1 
ATOM   19312 O  O     . PHE N  14 181 ? 202.232 190.717 293.985 1.00 58.12  0  219 PHE N O     1 
ATOM   19313 C  CB    . PHE N  14 181 ? 204.672 192.330 295.603 1.00 58.35  0  219 PHE N CB    1 
ATOM   19314 C  CG    . PHE N  14 181 ? 204.727 192.991 296.946 1.00 59.52  0  219 PHE N CG    1 
ATOM   19315 C  CD1   . PHE N  14 181 ? 204.695 192.248 298.107 1.00 58.43  0  219 PHE N CD1   1 
ATOM   19316 C  CD2   . PHE N  14 181 ? 204.837 194.367 297.043 1.00 57.64  0  219 PHE N CD2   1 
ATOM   19317 C  CE1   . PHE N  14 181 ? 204.761 192.861 299.332 1.00 60.98  0  219 PHE N CE1   1 
ATOM   19318 C  CE2   . PHE N  14 181 ? 204.901 194.983 298.269 1.00 55.78  0  219 PHE N CE2   1 
ATOM   19319 C  CZ    . PHE N  14 181 ? 204.862 194.228 299.414 1.00 60.05  0  219 PHE N CZ    1 
ATOM   19320 N  N     . PHE N  14 182 ? 204.339 190.356 293.273 1.00 60.95  0  220 PHE N N     1 
ATOM   19321 C  CA    . PHE N  14 182 ? 203.911 190.066 291.907 1.00 61.01  0  220 PHE N CA    1 
ATOM   19322 C  C     . PHE N  14 182 ? 202.966 188.871 291.869 1.00 66.32  0  220 PHE N C     1 
ATOM   19323 O  O     . PHE N  14 182 ? 201.888 188.931 291.261 1.00 71.47  0  220 PHE N O     1 
ATOM   19324 C  CB    . PHE N  14 182 ? 205.125 189.810 291.014 1.00 59.18  0  220 PHE N CB    1 
ATOM   19325 C  CG    . PHE N  14 182 ? 205.980 191.019 290.787 1.00 63.04  0  220 PHE N CG    1 
ATOM   19326 C  CD1   . PHE N  14 182 ? 205.412 192.273 290.669 1.00 61.49  0  220 PHE N CD1   1 
ATOM   19327 C  CD2   . PHE N  14 182 ? 207.353 190.900 290.676 1.00 64.14  0  220 PHE N CD2   1 
ATOM   19328 C  CE1   . PHE N  14 182 ? 206.197 193.385 290.457 1.00 63.49  0  220 PHE N CE1   1 
ATOM   19329 C  CE2   . PHE N  14 182 ? 208.142 192.008 290.462 1.00 64.23  0  220 PHE N CE2   1 
ATOM   19330 C  CZ    . PHE N  14 182 ? 207.564 193.252 290.354 1.00 60.67  0  220 PHE N CZ    1 
ATOM   19331 N  N     . VAL N  14 183 ? 203.352 187.774 292.525 1.00 64.67  0  221 VAL N N     1 
ATOM   19332 C  CA    . VAL N  14 183 ? 202.537 186.563 292.462 1.00 61.20  0  221 VAL N CA    1 
ATOM   19333 C  C     . VAL N  14 183 ? 201.188 186.784 293.136 1.00 63.75  0  221 VAL N C     1 
ATOM   19334 O  O     . VAL N  14 183 ? 200.149 186.337 292.636 1.00 66.92  0  221 VAL N O     1 
ATOM   19335 C  CB    . VAL N  14 183 ? 203.294 185.371 293.073 1.00 60.44  0  221 VAL N CB    1 
ATOM   19336 C  CG1   . VAL N  14 183 ? 202.430 184.126 293.037 1.00 58.65  0  221 VAL N CG1   1 
ATOM   19337 C  CG2   . VAL N  14 183 ? 204.584 185.132 292.316 1.00 61.54  0  221 VAL N CG2   1 
ATOM   19338 N  N     . GLN N  14 184 ? 201.177 187.475 294.279 1.00 64.28  0  222 GLN N N     1 
ATOM   19339 C  CA    . GLN N  14 184 ? 199.924 187.734 294.980 1.00 61.06  0  222 GLN N CA    1 
ATOM   19340 C  C     . GLN N  14 184 ? 199.007 188.628 294.160 1.00 62.73  0  222 GLN N C     1 
ATOM   19341 O  O     . GLN N  14 184 ? 197.793 188.404 294.112 1.00 67.49  0  222 GLN N O     1 
ATOM   19342 C  CB    . GLN N  14 184 ? 200.208 188.365 296.341 1.00 57.72  0  222 GLN N CB    1 
ATOM   19343 C  CG    . GLN N  14 184 ? 200.842 187.414 297.330 1.00 60.28  0  222 GLN N CG    1 
ATOM   19344 C  CD    . GLN N  14 184 ? 201.317 188.108 298.586 1.00 65.04  0  222 GLN N CD    1 
ATOM   19345 O  OE1   . GLN N  14 184 ? 202.237 187.639 299.257 1.00 69.62  0  222 GLN N OE1   1 
ATOM   19346 N  NE2   . GLN N  14 184 ? 200.691 189.229 298.914 1.00 64.58  0  222 GLN N NE2   1 
ATOM   19347 N  N     . ALA N  14 185 ? 199.566 189.652 293.512 1.00 57.55  0  223 ALA N N     1 
ATOM   19348 C  CA    . ALA N  14 185 ? 198.747 190.516 292.672 1.00 58.94  0  223 ALA N CA    1 
ATOM   19349 C  C     . ALA N  14 185 ? 198.148 189.740 291.508 1.00 59.82  0  223 ALA N C     1 
ATOM   19350 O  O     . ALA N  14 185 ? 196.978 189.935 291.162 1.00 64.29  0  223 ALA N O     1 
ATOM   19351 C  CB    . ALA N  14 185 ? 199.576 191.694 292.165 1.00 65.55  0  223 ALA N CB    1 
ATOM   19352 N  N     . ILE N  14 186 ? 198.934 188.855 290.889 1.00 58.86  0  224 ILE N N     1 
ATOM   19353 C  CA    . ILE N  14 186 ? 198.402 188.057 289.786 1.00 63.04  0  224 ILE N CA    1 
ATOM   19354 C  C     . ILE N  14 186 ? 197.310 187.113 290.277 1.00 65.70  0  224 ILE N C     1 
ATOM   19355 O  O     . ILE N  14 186 ? 196.263 186.967 289.635 1.00 64.30  0  224 ILE N O     1 
ATOM   19356 C  CB    . ILE N  14 186 ? 199.533 187.293 289.074 1.00 60.14  0  224 ILE N CB    1 
ATOM   19357 C  CG1   . ILE N  14 186 ? 200.516 188.270 288.428 1.00 64.71  0  224 ILE N CG1   1 
ATOM   19358 C  CG2   . ILE N  14 186 ? 198.966 186.350 288.033 1.00 60.87  0  224 ILE N CG2   1 
ATOM   19359 C  CD1   . ILE N  14 186 ? 201.783 187.618 287.930 1.00 70.05  0  224 ILE N CD1   1 
ATOM   19360 N  N     . VAL N  14 187 ? 197.526 186.467 291.421 1.00 69.21  0  225 VAL N N     1 
ATOM   19361 C  CA    . VAL N  14 187 ? 196.603 185.433 291.881 1.00 66.54  0  225 VAL N CA    1 
ATOM   19362 C  C     . VAL N  14 187 ? 195.415 186.047 292.613 1.00 74.71  0  225 VAL N C     1 
ATOM   19363 O  O     . VAL N  14 187 ? 194.258 185.851 292.226 1.00 80.32  0  225 VAL N O     1 
ATOM   19364 C  CB    . VAL N  14 187 ? 197.338 184.411 292.768 1.00 62.85  0  225 VAL N CB    1 
ATOM   19365 C  CG1   . VAL N  14 187 ? 196.341 183.561 293.532 1.00 64.28  0  225 VAL N CG1   1 
ATOM   19366 C  CG2   . VAL N  14 187 ? 198.245 183.536 291.925 1.00 66.82  0  225 VAL N CG2   1 
ATOM   19367 N  N     . THR N  14 188 ? 195.683 186.795 293.685 1.00 72.18  0  226 THR N N     1 
ATOM   19368 C  CA    . THR N  14 188 ? 194.602 187.289 294.534 1.00 68.08  0  226 THR N CA    1 
ATOM   19369 C  C     . THR N  14 188 ? 193.801 188.381 293.835 1.00 68.02  0  226 THR N C     1 
ATOM   19370 O  O     . THR N  14 188 ? 192.580 188.271 293.681 1.00 68.97  0  226 THR N O     1 
ATOM   19371 C  CB    . THR N  14 188 ? 195.167 187.803 295.858 1.00 69.84  0  226 THR N CB    1 
ATOM   19372 O  OG1   . THR N  14 188 ? 195.754 186.715 296.580 1.00 75.20  0  226 THR N OG1   1 
ATOM   19373 C  CG2   . THR N  14 188 ? 194.067 188.419 296.697 1.00 70.68  0  226 THR N CG2   1 
ATOM   19374 N  N     . GLY N  14 189 ? 194.471 189.443 293.403 1.00 73.39  0  227 GLY N N     1 
ATOM   19375 C  CA    . GLY N  14 189 ? 193.803 190.559 292.773 1.00 74.83  0  227 GLY N CA    1 
ATOM   19376 C  C     . GLY N  14 189 ? 193.569 191.764 293.656 1.00 78.68  0  227 GLY N C     1 
ATOM   19377 O  O     . GLY N  14 189 ? 192.863 192.687 293.235 1.00 78.46  0  227 GLY N O     1 
ATOM   19378 N  N     . LYS N  14 190 ? 194.131 191.787 294.862 1.00 80.47  0  228 LYS N N     1 
ATOM   19379 C  CA    . LYS N  14 190 ? 194.006 192.919 295.766 1.00 74.92  0  228 LYS N CA    1 
ATOM   19380 C  C     . LYS N  14 190 ? 195.378 193.281 296.317 1.00 78.40  0  228 LYS N C     1 
ATOM   19381 O  O     . LYS N  14 190 ? 196.331 192.505 296.226 1.00 85.21  0  228 LYS N O     1 
ATOM   19382 C  CB    . LYS N  14 190 ? 193.033 192.623 296.915 1.00 75.57  0  228 LYS N CB    1 
ATOM   19383 C  CG    . LYS N  14 190 ? 191.618 192.300 296.463 1.00 78.34  0  228 LYS N CG    1 
ATOM   19384 C  CD    . LYS N  14 190 ? 190.818 191.638 297.569 1.00 78.24  0  228 LYS N CD    1 
ATOM   19385 C  CE    . LYS N  14 190 ? 190.847 190.126 297.435 1.00 79.41  0  228 LYS N CE    1 
ATOM   19386 N  NZ    . LYS N  14 190 ? 190.831 189.453 298.762 1.00 78.65  1  228 LYS N NZ    1 
ATOM   19387 N  N     . GLY N  14 191 ? 195.467 194.479 296.889 1.00 75.37  0  229 GLY N N     1 
ATOM   19388 C  CA    . GLY N  14 191 ? 196.717 194.999 297.389 1.00 79.78  0  229 GLY N CA    1 
ATOM   19389 C  C     . GLY N  14 191 ? 197.308 194.156 298.499 1.00 83.20  0  229 GLY N C     1 
ATOM   19390 O  O     . GLY N  14 191 ? 196.595 193.480 299.246 1.00 89.38  0  229 GLY N O     1 
ATOM   19391 N  N     . PRO N  14 192 ? 198.639 194.177 298.620 1.00 71.91  0  230 PRO N N     1 
ATOM   19392 C  CA    . PRO N  14 192 ? 199.295 193.328 299.631 1.00 73.94  0  230 PRO N CA    1 
ATOM   19393 C  C     . PRO N  14 192 ? 198.851 193.611 301.056 1.00 81.55  0  230 PRO N C     1 
ATOM   19394 O  O     . PRO N  14 192 ? 198.734 192.675 301.857 1.00 87.66  0  230 PRO N O     1 
ATOM   19395 C  CB    . PRO N  14 192 ? 200.784 193.636 299.425 1.00 69.47  0  230 PRO N CB    1 
ATOM   19396 C  CG    . PRO N  14 192 ? 200.812 194.962 298.755 1.00 71.46  0  230 PRO N CG    1 
ATOM   19397 C  CD    . PRO N  14 192 ? 199.603 195.006 297.882 1.00 70.51  0  230 PRO N CD    1 
ATOM   19398 N  N     . ILE N  14 193 ? 198.599 194.874 301.401 1.00 78.00  0  231 ILE N N     1 
ATOM   19399 C  CA    . ILE N  14 193 ? 198.126 195.183 302.747 1.00 77.88  0  231 ILE N CA    1 
ATOM   19400 C  C     . ILE N  14 193 ? 196.721 194.634 302.954 1.00 81.48  0  231 ILE N C     1 
ATOM   19401 O  O     . ILE N  14 193 ? 196.384 194.137 304.036 1.00 85.72  0  231 ILE N O     1 
ATOM   19402 C  CB    . ILE N  14 193 ? 198.192 196.697 303.001 1.00 80.24  0  231 ILE N CB    1 
ATOM   19403 C  CG1   . ILE N  14 193 ? 199.621 197.199 302.809 1.00 83.28  0  231 ILE N CG1   1 
ATOM   19404 C  CG2   . ILE N  14 193 ? 197.720 197.018 304.402 1.00 80.51  0  231 ILE N CG2   1 
ATOM   19405 C  CD1   . ILE N  14 193 ? 200.609 196.582 303.764 1.00 81.84  0  231 ILE N CD1   1 
ATOM   19406 N  N     . GLN N  14 194 ? 195.882 194.707 301.920 1.00 81.81  0  232 GLN N N     1 
ATOM   19407 C  CA    . GLN N  14 194 ? 194.563 194.090 301.997 1.00 83.30  0  232 GLN N CA    1 
ATOM   19408 C  C     . GLN N  14 194 ? 194.679 192.582 302.174 1.00 85.08  0  232 GLN N C     1 
ATOM   19409 O  O     . GLN N  14 194 ? 193.908 191.976 302.928 1.00 86.48  0  232 GLN N O     1 
ATOM   19410 C  CB    . GLN N  14 194 ? 193.755 194.430 300.745 1.00 85.55  0  232 GLN N CB    1 
ATOM   19411 C  CG    . GLN N  14 194 ? 192.550 193.542 300.520 1.00 86.91  0  232 GLN N CG    1 
ATOM   19412 C  CD    . GLN N  14 194 ? 191.340 193.998 301.304 1.00 89.22  0  232 GLN N CD    1 
ATOM   19413 O  OE1   . GLN N  14 194 ? 191.395 194.990 302.032 1.00 86.42  0  232 GLN N OE1   1 
ATOM   19414 N  NE2   . GLN N  14 194 ? 190.237 193.274 301.163 1.00 90.06  0  232 GLN N NE2   1 
ATOM   19415 N  N     . ASN N  14 195 ? 195.643 191.960 301.493 1.00 78.97  0  233 ASN N N     1 
ATOM   19416 C  CA    . ASN N  14 195 ? 195.869 190.530 301.667 1.00 75.91  0  233 ASN N CA    1 
ATOM   19417 C  C     . ASN N  14 195 ? 196.287 190.206 303.094 1.00 80.07  0  233 ASN N C     1 
ATOM   19418 O  O     . ASN N  14 195 ? 195.820 189.221 303.678 1.00 87.64  0  233 ASN N O     1 
ATOM   19419 C  CB    . ASN N  14 195 ? 196.927 190.044 300.678 1.00 75.96  0  233 ASN N CB    1 
ATOM   19420 C  CG    . ASN N  14 195 ? 196.443 190.077 299.248 1.00 77.81  0  233 ASN N CG    1 
ATOM   19421 O  OD1   . ASN N  14 195 ? 195.280 190.373 298.982 1.00 80.41  0  233 ASN N OD1   1 
ATOM   19422 N  ND2   . ASN N  14 195 ? 197.334 189.772 298.315 1.00 74.48  0  233 ASN N ND2   1 
ATOM   19423 N  N     . LEU N  14 196 ? 197.175 191.018 303.670 1.00 81.14  0  234 LEU N N     1 
ATOM   19424 C  CA    . LEU N  14 196 ? 197.593 190.791 305.050 1.00 82.81  0  234 LEU N CA    1 
ATOM   19425 C  C     . LEU N  14 196 ? 196.421 190.945 306.010 1.00 88.17  0  234 LEU N C     1 
ATOM   19426 O  O     . LEU N  14 196 ? 196.269 190.158 306.952 1.00 93.10  0  234 LEU N O     1 
ATOM   19427 C  CB    . LEU N  14 196 ? 198.722 191.750 305.421 1.00 79.40  0  234 LEU N CB    1 
ATOM   19428 C  CG    . LEU N  14 196 ? 199.155 191.746 306.887 1.00 81.19  0  234 LEU N CG    1 
ATOM   19429 C  CD1   . LEU N  14 196 ? 199.576 190.355 307.315 1.00 82.86  0  234 LEU N CD1   1 
ATOM   19430 C  CD2   . LEU N  14 196 ? 200.282 192.733 307.112 1.00 86.30  0  234 LEU N CD2   1 
ATOM   19431 N  N     . ASP N  14 197 ? 195.581 191.958 305.787 1.00 94.28  0  235 ASP N N     1 
ATOM   19432 C  CA    . ASP N  14 197 ? 194.410 192.147 306.636 1.00 95.93  0  235 ASP N CA    1 
ATOM   19433 C  C     . ASP N  14 197 ? 193.453 190.968 306.524 1.00 94.92  0  235 ASP N C     1 
ATOM   19434 O  O     . ASP N  14 197 ? 192.891 190.516 307.528 1.00 97.93  0  235 ASP N O     1 
ATOM   19435 C  CB    . ASP N  14 197 ? 193.702 193.450 306.271 1.00 98.20  0  235 ASP N CB    1 
ATOM   19436 C  CG    . ASP N  14 197 ? 194.241 194.638 307.038 1.00 100.77 0  235 ASP N CG    1 
ATOM   19437 O  OD1   . ASP N  14 197 ? 195.154 194.445 307.868 1.00 99.20  0  235 ASP N OD1   1 
ATOM   19438 O  OD2   . ASP N  14 197 ? 193.754 195.766 306.811 1.00 100.65 -1 235 ASP N OD2   1 
ATOM   19439 N  N     . ASP N  14 198 ? 193.253 190.458 305.307 1.00 91.61  0  236 ASP N N     1 
ATOM   19440 C  CA    . ASP N  14 198 ? 192.378 189.305 305.125 1.00 92.62  0  236 ASP N CA    1 
ATOM   19441 C  C     . ASP N  14 198 ? 192.941 188.069 305.813 1.00 92.95  0  236 ASP N C     1 
ATOM   19442 O  O     . ASP N  14 198 ? 192.193 187.297 306.423 1.00 94.66  0  236 ASP N O     1 
ATOM   19443 C  CB    . ASP N  14 198 ? 192.161 189.043 303.637 1.00 94.21  0  236 ASP N CB    1 
ATOM   19444 C  CG    . ASP N  14 198 ? 191.235 190.057 303.001 1.00 97.63  0  236 ASP N CG    1 
ATOM   19445 O  OD1   . ASP N  14 198 ? 190.750 190.950 303.725 1.00 96.81  0  236 ASP N OD1   1 
ATOM   19446 O  OD2   . ASP N  14 198 ? 190.994 189.963 301.780 1.00 100.00 -1 236 ASP N OD2   1 
ATOM   19447 N  N     . HIS N  14 199 ? 194.256 187.857 305.719 1.00 87.95  0  237 HIS N N     1 
ATOM   19448 C  CA    . HIS N  14 199 ? 194.857 186.721 306.410 1.00 86.73  0  237 HIS N CA    1 
ATOM   19449 C  C     . HIS N  14 199 ? 194.697 186.855 307.918 1.00 91.54  0  237 HIS N C     1 
ATOM   19450 O  O     . HIS N  14 199 ? 194.383 185.878 308.605 1.00 98.33  0  237 HIS N O     1 
ATOM   19451 C  CB    . HIS N  14 199 ? 196.334 186.583 306.042 1.00 86.88  0  237 HIS N CB    1 
ATOM   19452 C  CG    . HIS N  14 199 ? 196.986 185.364 306.621 1.00 89.42  0  237 HIS N CG    1 
ATOM   19453 N  ND1   . HIS N  14 199 ? 196.513 184.090 306.393 1.00 92.90  0  237 HIS N ND1   1 
ATOM   19454 C  CD2   . HIS N  14 199 ? 198.068 185.223 307.423 1.00 87.53  0  237 HIS N CD2   1 
ATOM   19455 C  CE1   . HIS N  14 199 ? 197.277 183.218 307.026 1.00 91.07  0  237 HIS N CE1   1 
ATOM   19456 N  NE2   . HIS N  14 199 ? 198.228 183.879 307.659 1.00 87.72  0  237 HIS N NE2   1 
ATOM   19457 N  N     . LEU N  14 200 ? 194.900 188.061 308.451 1.00 86.84  0  238 LEU N N     1 
ATOM   19458 C  CA    . LEU N  14 200 ? 194.735 188.260 309.887 1.00 85.03  0  238 LEU N CA    1 
ATOM   19459 C  C     . LEU N  14 200 ? 193.280 188.117 310.317 1.00 88.27  0  238 LEU N C     1 
ATOM   19460 O  O     . LEU N  14 200 ? 193.010 187.777 311.474 1.00 88.63  0  238 LEU N O     1 
ATOM   19461 C  CB    . LEU N  14 200 ? 195.275 189.629 310.293 1.00 86.14  0  238 LEU N CB    1 
ATOM   19462 C  CG    . LEU N  14 200 ? 196.795 189.762 310.229 1.00 85.86  0  238 LEU N CG    1 
ATOM   19463 C  CD1   . LEU N  14 200 ? 197.234 191.147 310.668 1.00 87.38  0  238 LEU N CD1   1 
ATOM   19464 C  CD2   . LEU N  14 200 ? 197.450 188.691 311.082 1.00 85.77  0  238 LEU N CD2   1 
ATOM   19465 N  N     . SER N  14 201 ? 192.334 188.382 309.412 1.00 95.87  0  239 SER N N     1 
ATOM   19466 C  CA    . SER N  14 201 ? 190.922 188.242 309.756 1.00 95.23  0  239 SER N CA    1 
ATOM   19467 C  C     . SER N  14 201 ? 190.568 186.796 310.079 1.00 95.95  0  239 SER N C     1 
ATOM   19468 O  O     . SER N  14 201 ? 189.867 186.525 311.061 1.00 96.46  0  239 SER N O     1 
ATOM   19469 C  CB    . SER N  14 201 ? 190.051 188.764 308.614 1.00 95.32  0  239 SER N CB    1 
ATOM   19470 O  OG    . SER N  14 201 ? 188.703 188.366 308.783 1.00 95.47  0  239 SER N OG    1 
ATOM   19471 N  N     . ASN N  14 202 ? 191.042 185.855 309.268 1.00 96.63  0  240 ASN N N     1 
ATOM   19472 C  CA    . ASN N  14 202 ? 190.787 184.437 309.489 1.00 98.62  0  240 ASN N CA    1 
ATOM   19473 C  C     . ASN N  14 202 ? 191.878 183.626 308.804 1.00 98.12  0  240 ASN N C     1 
ATOM   19474 O  O     . ASN N  14 202 ? 191.717 183.215 307.648 1.00 100.44 0  240 ASN N O     1 
ATOM   19475 C  CB    . ASN N  14 202 ? 189.405 184.043 308.965 1.00 99.09  0  240 ASN N CB    1 
ATOM   19476 C  CG    . ASN N  14 202 ? 188.976 182.661 309.424 1.00 99.41  0  240 ASN N CG    1 
ATOM   19477 O  OD1   . ASN N  14 202 ? 189.780 181.882 309.936 1.00 97.66  0  240 ASN N OD1   1 
ATOM   19478 N  ND2   . ASN N  14 202 ? 187.700 182.351 309.240 1.00 99.66  0  240 ASN N ND2   1 
ATOM   19479 N  N     . PRO N  14 203 ? 192.999 183.381 309.483 1.00 94.40  0  241 PRO N N     1 
ATOM   19480 C  CA    . PRO N  14 203 ? 194.129 182.710 308.822 1.00 97.60  0  241 PRO N CA    1 
ATOM   19481 C  C     . PRO N  14 203 ? 193.810 181.321 308.305 1.00 99.39  0  241 PRO N C     1 
ATOM   19482 O  O     . PRO N  14 203 ? 194.370 180.909 307.282 1.00 98.57  0  241 PRO N O     1 
ATOM   19483 C  CB    . PRO N  14 203 ? 195.195 182.661 309.924 1.00 92.31  0  241 PRO N CB    1 
ATOM   19484 C  CG    . PRO N  14 203 ? 194.812 183.728 310.885 1.00 92.54  0  241 PRO N CG    1 
ATOM   19485 C  CD    . PRO N  14 203 ? 193.321 183.795 310.858 1.00 92.30  0  241 PRO N CD    1 
ATOM   19486 N  N     . THR N  14 204 ? 192.929 180.583 308.981 1.00 103.93 0  242 THR N N     1 
ATOM   19487 C  CA    . THR N  14 204 ? 192.696 179.189 308.625 1.00 103.05 0  242 THR N CA    1 
ATOM   19488 C  C     . THR N  14 204 ? 192.024 179.029 307.267 1.00 102.21 0  242 THR N C     1 
ATOM   19489 O  O     . THR N  14 204 ? 192.125 177.955 306.665 1.00 100.74 0  242 THR N O     1 
ATOM   19490 C  CB    . THR N  14 204 ? 191.851 178.508 309.701 1.00 102.88 0  242 THR N CB    1 
ATOM   19491 O  OG1   . THR N  14 204 ? 190.660 179.272 309.930 1.00 105.45 0  242 THR N OG1   1 
ATOM   19492 C  CG2   . THR N  14 204 ? 192.634 178.402 311.000 1.00 99.68  0  242 THR N CG2   1 
ATOM   19493 N  N     . VAL N  14 205 ? 191.343 180.060 306.769 1.00 97.81  0  243 VAL N N     1 
ATOM   19494 C  CA    . VAL N  14 205 ? 190.622 179.946 305.506 1.00 97.27  0  243 VAL N CA    1 
ATOM   19495 C  C     . VAL N  14 205 ? 191.151 180.969 304.508 1.00 101.21 0  243 VAL N C     1 
ATOM   19496 O  O     . VAL N  14 205 ? 191.071 180.763 303.292 1.00 106.44 0  243 VAL N O     1 
ATOM   19497 C  CB    . VAL N  14 205 ? 189.104 180.105 305.721 1.00 98.97  0  243 VAL N CB    1 
ATOM   19498 C  CG1   . VAL N  14 205 ? 188.766 181.514 306.177 1.00 97.51  0  243 VAL N CG1   1 
ATOM   19499 C  CG2   . VAL N  14 205 ? 188.338 179.741 304.460 1.00 99.67  0  243 VAL N CG2   1 
ATOM   19500 N  N     . ASN N  14 206 ? 191.707 182.071 305.006 1.00 98.19  0  244 ASN N N     1 
ATOM   19501 C  CA    . ASN N  14 206 ? 192.218 183.132 304.140 1.00 96.45  0  244 ASN N CA    1 
ATOM   19502 C  C     . ASN N  14 206 ? 193.717 182.941 303.916 1.00 97.38  0  244 ASN N C     1 
ATOM   19503 O  O     . ASN N  14 206 ? 194.562 183.666 304.442 1.00 100.11 0  244 ASN N O     1 
ATOM   19504 C  CB    . ASN N  14 206 ? 191.908 184.500 304.737 1.00 97.16  0  244 ASN N CB    1 
ATOM   19505 C  CG    . ASN N  14 206 ? 190.432 184.830 304.702 1.00 100.22 0  244 ASN N CG    1 
ATOM   19506 O  OD1   . ASN N  14 206 ? 189.813 185.069 305.737 1.00 103.03 0  244 ASN N OD1   1 
ATOM   19507 N  ND2   . ASN N  14 206 ? 189.859 184.843 303.506 1.00 99.09  0  244 ASN N ND2   1 
ATOM   19508 N  N     . ASN N  14 207 ? 194.035 181.931 303.110 1.00 90.59  0  245 ASN N N     1 
ATOM   19509 C  CA    . ASN N  14 207 ? 195.417 181.667 302.735 1.00 90.04  0  245 ASN N CA    1 
ATOM   19510 C  C     . ASN N  14 207 ? 195.527 181.437 301.234 1.00 90.90  0  245 ASN N C     1 
ATOM   19511 O  O     . ASN N  14 207 ? 194.556 181.641 300.499 1.00 90.86  0  245 ASN N O     1 
ATOM   19512 C  CB    . ASN N  14 207 ? 195.973 180.477 303.525 1.00 88.98  0  245 ASN N CB    1 
ATOM   19513 C  CG    . ASN N  14 207 ? 195.197 179.191 303.290 1.00 91.15  0  245 ASN N CG    1 
ATOM   19514 O  OD1   . ASN N  14 207 ? 194.918 178.808 302.155 1.00 93.52  0  245 ASN N OD1   1 
ATOM   19515 N  ND2   . ASN N  14 207 ? 194.847 178.515 304.376 1.00 90.31  0  245 ASN N ND2   1 
ATOM   19516 N  N     . ALA N  14 208 ? 196.704 181.017 300.770 1.00 81.35  0  246 ALA N N     1 
ATOM   19517 C  CA    . ALA N  14 208 ? 196.907 180.831 299.337 1.00 78.91  0  246 ALA N CA    1 
ATOM   19518 C  C     . ALA N  14 208 ? 196.109 179.647 298.807 1.00 81.50  0  246 ALA N C     1 
ATOM   19519 O  O     . ALA N  14 208 ? 195.663 179.661 297.654 1.00 83.52  0  246 ALA N O     1 
ATOM   19520 C  CB    . ALA N  14 208 ? 198.393 180.652 299.037 1.00 78.63  0  246 ALA N CB    1 
ATOM   19521 N  N     . PHE N  14 209 ? 195.915 178.615 299.631 1.00 85.44  0  247 PHE N N     1 
ATOM   19522 C  CA    . PHE N  14 209 ? 195.252 177.406 299.158 1.00 85.02  0  247 PHE N CA    1 
ATOM   19523 C  C     . PHE N  14 209 ? 193.794 177.645 298.793 1.00 87.43  0  247 PHE N C     1 
ATOM   19524 O  O     . PHE N  14 209 ? 193.187 176.798 298.130 1.00 89.70  0  247 PHE N O     1 
ATOM   19525 C  CB    . PHE N  14 209 ? 195.357 176.304 300.210 1.00 83.49  0  247 PHE N CB    1 
ATOM   19526 C  CG    . PHE N  14 209 ? 196.655 175.556 300.168 1.00 84.31  0  247 PHE N CG    1 
ATOM   19527 C  CD1   . PHE N  14 209 ? 197.071 174.936 299.004 1.00 82.55  0  247 PHE N CD1   1 
ATOM   19528 C  CD2   . PHE N  14 209 ? 197.460 175.477 301.289 1.00 87.32  0  247 PHE N CD2   1 
ATOM   19529 C  CE1   . PHE N  14 209 ? 198.265 174.249 298.959 1.00 84.51  0  247 PHE N CE1   1 
ATOM   19530 C  CE2   . PHE N  14 209 ? 198.655 174.790 301.251 1.00 85.97  0  247 PHE N CE2   1 
ATOM   19531 C  CZ    . PHE N  14 209 ? 199.058 174.176 300.084 1.00 84.72  0  247 PHE N CZ    1 
ATOM   19532 N  N     . ALA N  14 210 ? 193.218 178.773 299.209 1.00 88.93  0  248 ALA N N     1 
ATOM   19533 C  CA    . ALA N  14 210 ? 191.867 179.109 298.780 1.00 88.22  0  248 ALA N CA    1 
ATOM   19534 C  C     . ALA N  14 210 ? 191.798 179.399 297.288 1.00 87.84  0  248 ALA N C     1 
ATOM   19535 O  O     . ALA N  14 210 ? 190.712 179.324 296.704 1.00 87.35  0  248 ALA N O     1 
ATOM   19536 C  CB    . ALA N  14 210 ? 191.347 180.308 299.572 1.00 84.93  0  248 ALA N CB    1 
ATOM   19537 N  N     . PHE N  14 211 ? 192.927 179.727 296.659 1.00 82.94  0  249 PHE N N     1 
ATOM   19538 C  CA    . PHE N  14 211 ? 192.980 180.022 295.233 1.00 80.06  0  249 PHE N CA    1 
ATOM   19539 C  C     . PHE N  14 211 ? 193.683 178.925 294.442 1.00 83.92  0  249 PHE N C     1 
ATOM   19540 O  O     . PHE N  14 211 ? 194.139 179.170 293.321 1.00 87.85  0  249 PHE N O     1 
ATOM   19541 C  CB    . PHE N  14 211 ? 193.669 181.364 294.993 1.00 82.65  0  249 PHE N CB    1 
ATOM   19542 C  CG    . PHE N  14 211 ? 193.021 182.514 295.703 1.00 83.25  0  249 PHE N CG    1 
ATOM   19543 C  CD1   . PHE N  14 211 ? 191.921 183.152 295.157 1.00 82.96  0  249 PHE N CD1   1 
ATOM   19544 C  CD2   . PHE N  14 211 ? 193.514 182.960 296.916 1.00 81.88  0  249 PHE N CD2   1 
ATOM   19545 C  CE1   . PHE N  14 211 ? 191.326 184.211 295.809 1.00 83.12  0  249 PHE N CE1   1 
ATOM   19546 C  CE2   . PHE N  14 211 ? 192.923 184.017 297.572 1.00 81.64  0  249 PHE N CE2   1 
ATOM   19547 C  CZ    . PHE N  14 211 ? 191.827 184.644 297.018 1.00 83.93  0  249 PHE N CZ    1 
ATOM   19548 N  N     . ALA N  14 212 ? 193.785 177.720 295.007 1.00 83.63  0  250 ALA N N     1 
ATOM   19549 C  CA    . ALA N  14 212 ? 194.520 176.647 294.344 1.00 80.62  0  250 ALA N CA    1 
ATOM   19550 C  C     . ALA N  14 212 ? 193.871 176.253 293.024 1.00 82.47  0  250 ALA N C     1 
ATOM   19551 O  O     . ALA N  14 212 ? 194.566 176.017 292.029 1.00 84.04  0  250 ALA N O     1 
ATOM   19552 C  CB    . ALA N  14 212 ? 194.625 175.438 295.271 1.00 79.87  0  250 ALA N CB    1 
ATOM   19553 N  N     . THR N  14 213 ? 192.544 176.178 292.990 1.00 80.47  0  251 THR N N     1 
ATOM   19554 C  CA    . THR N  14 213 ? 191.832 175.739 291.797 1.00 78.30  0  251 THR N CA    1 
ATOM   19555 C  C     . THR N  14 213 ? 191.535 176.876 290.828 1.00 82.98  0  251 THR N C     1 
ATOM   19556 O  O     . THR N  14 213 ? 190.776 176.671 289.875 1.00 84.13  0  251 THR N O     1 
ATOM   19557 C  CB    . THR N  14 213 ? 190.524 175.048 292.189 1.00 83.92  0  251 THR N CB    1 
ATOM   19558 O  OG1   . THR N  14 213 ? 189.637 176.002 292.782 1.00 88.38  0  251 THR N OG1   1 
ATOM   19559 C  CG2   . THR N  14 213 ? 190.795 173.934 293.184 1.00 81.69  0  251 THR N CG2   1 
ATOM   19560 N  N     . LYS N  14 214 ? 192.102 178.062 291.054 1.00 95.31  0  252 LYS N N     1 
ATOM   19561 C  CA    . LYS N  14 214 ? 191.812 179.200 290.187 1.00 94.62  0  252 LYS N CA    1 
ATOM   19562 C  C     . LYS N  14 214 ? 192.286 178.953 288.761 1.00 93.28  0  252 LYS N C     1 
ATOM   19563 O  O     . LYS N  14 214 ? 191.571 179.257 287.800 1.00 92.24  0  252 LYS N O     1 
ATOM   19564 C  CB    . LYS N  14 214 ? 192.457 180.464 290.753 1.00 92.12  0  252 LYS N CB    1 
ATOM   19565 C  CG    . LYS N  14 214 ? 192.039 181.742 290.051 1.00 88.51  0  252 LYS N CG    1 
ATOM   19566 C  CD    . LYS N  14 214 ? 192.577 182.964 290.772 1.00 88.60  0  252 LYS N CD    1 
ATOM   19567 C  CE    . LYS N  14 214 ? 192.049 184.244 290.152 1.00 91.95  0  252 LYS N CE    1 
ATOM   19568 N  NZ    . LYS N  14 214 ? 192.601 184.461 288.787 1.00 93.24  1  252 LYS N NZ    1 
ATOM   19569 N  N     . PHE N  14 215 ? 193.487 178.397 288.603 1.00 89.90  0  253 PHE N N     1 
ATOM   19570 C  CA    . PHE N  14 215 ? 194.086 178.183 287.291 1.00 87.84  0  253 PHE N CA    1 
ATOM   19571 C  C     . PHE N  14 215 ? 193.956 176.741 286.817 1.00 89.36  0  253 PHE N C     1 
ATOM   19572 O  O     . PHE N  14 215 ? 194.866 176.224 286.161 1.00 93.18  0  253 PHE N O     1 
ATOM   19573 C  CB    . PHE N  14 215 ? 195.555 178.602 287.303 1.00 89.05  0  253 PHE N CB    1 
ATOM   19574 C  CG    . PHE N  14 215 ? 195.767 180.059 287.584 1.00 92.30  0  253 PHE N CG    1 
ATOM   19575 C  CD1   . PHE N  14 215 ? 194.795 180.987 287.258 1.00 92.07  0  253 PHE N CD1   1 
ATOM   19576 C  CD2   . PHE N  14 215 ? 196.936 180.501 288.176 1.00 92.24  0  253 PHE N CD2   1 
ATOM   19577 C  CE1   . PHE N  14 215 ? 194.984 182.327 287.515 1.00 89.69  0  253 PHE N CE1   1 
ATOM   19578 C  CE2   . PHE N  14 215 ? 197.131 181.841 288.436 1.00 93.67  0  253 PHE N CE2   1 
ATOM   19579 C  CZ    . PHE N  14 215 ? 196.154 182.754 288.105 1.00 92.52  0  253 PHE N CZ    1 
ATOM   19580 N  N     . THR N  14 216 ? 192.852 176.077 287.140 1.00 93.39  0  254 THR N N     1 
ATOM   19581 C  CA    . THR N  14 216 ? 192.660 174.718 286.664 1.00 94.32  0  254 THR N CA    1 
ATOM   19582 C  C     . THR N  14 216 ? 192.537 174.719 285.141 1.00 96.14  0  254 THR N C     1 
ATOM   19583 O  O     . THR N  14 216 ? 191.917 175.622 284.565 1.00 97.68  0  254 THR N O     1 
ATOM   19584 C  CB    . THR N  14 216 ? 191.427 174.079 287.311 1.00 90.91  0  254 THR N CB    1 
ATOM   19585 O  OG1   . THR N  14 216 ? 191.323 172.710 286.903 1.00 88.58  0  254 THR N OG1   1 
ATOM   19586 C  CG2   . THR N  14 216 ? 190.155 174.822 286.935 1.00 92.90  0  254 THR N CG2   1 
ATOM   19587 N  N     . PRO N  14 217 ? 193.143 173.752 284.457 1.00 95.07  0  255 PRO N N     1 
ATOM   19588 C  CA    . PRO N  14 217 ? 193.156 173.779 282.990 1.00 93.36  0  255 PRO N CA    1 
ATOM   19589 C  C     . PRO N  14 217 ? 191.920 173.155 282.367 1.00 94.93  0  255 PRO N C     1 
ATOM   19590 O  O     . PRO N  14 217 ? 191.929 172.814 281.180 1.00 98.56  0  255 PRO N O     1 
ATOM   19591 C  CB    . PRO N  14 217 ? 194.417 172.980 282.649 1.00 93.62  0  255 PRO N CB    1 
ATOM   19592 C  CG    . PRO N  14 217 ? 194.524 171.996 283.754 1.00 95.16  0  255 PRO N CG    1 
ATOM   19593 C  CD    . PRO N  14 217 ? 193.952 172.645 284.994 1.00 94.64  0  255 PRO N CD    1 
ATOM   19594 N  N     . SER N  14 218 ? 190.864 172.985 283.159 1.00 104.84 0  256 SER N N     1 
ATOM   19595 C  CA    . SER N  14 218 ? 189.638 172.379 282.656 1.00 107.48 0  256 SER N CA    1 
ATOM   19596 C  C     . SER N  14 218 ? 189.102 173.162 281.464 1.00 106.58 0  256 SER N C     1 
ATOM   19597 O  O     . SER N  14 218 ? 189.001 174.391 281.505 1.00 105.25 0  256 SER N O     1 
ATOM   19598 C  CB    . SER N  14 218 ? 188.587 172.320 283.764 1.00 107.65 0  256 SER N CB    1 
ATOM   19599 O  OG    . SER N  14 218 ? 188.242 173.621 284.207 1.00 107.97 0  256 SER N OG    1 
ATOM   19600 N  N     . ALA N  14 219 ? 188.761 172.441 280.402 1.00 107.31 0  257 ALA N N     1 
ATOM   19601 C  CA    . ALA N  14 219 ? 188.265 173.057 279.180 1.00 109.17 0  257 ALA N CA    1 
ATOM   19602 C  C     . ALA N  14 219 ? 187.524 172.037 278.323 1.00 109.18 0  257 ALA N C     1 
ATOM   19603 O  O     . ALA N  14 219 ? 187.255 170.920 278.764 1.00 106.58 0  257 ALA N O     1 
ATOM   19604 C  CB    . ALA N  14 219 ? 189.411 173.678 278.396 1.00 106.76 0  257 ALA N CB    1 
ATOM   19605 N  N     . LEU O  15 1   ? 173.643 203.185 244.331 1.00 111.70 0  52  LEU O N     1 
ATOM   19606 C  CA    . LEU O  15 1   ? 173.440 203.821 245.627 1.00 111.85 0  52  LEU O CA    1 
ATOM   19607 C  C     . LEU O  15 1   ? 171.986 204.237 245.810 1.00 113.99 0  52  LEU O C     1 
ATOM   19608 O  O     . LEU O  15 1   ? 171.374 204.798 244.903 1.00 114.61 0  52  LEU O O     1 
ATOM   19609 C  CB    . LEU O  15 1   ? 174.356 205.037 245.780 1.00 111.14 0  52  LEU O CB    1 
ATOM   19610 C  CG    . LEU O  15 1   ? 175.851 204.754 245.936 1.00 110.91 0  52  LEU O CG    1 
ATOM   19611 C  CD1   . LEU O  15 1   ? 176.551 204.795 244.589 1.00 112.16 0  52  LEU O CD1   1 
ATOM   19612 C  CD2   . LEU O  15 1   ? 176.483 205.745 246.898 1.00 109.45 0  52  LEU O CD2   1 
ATOM   19613 N  N     . THR O  15 2   ? 171.438 203.959 246.988 1.00 120.93 0  53  THR O N     1 
ATOM   19614 C  CA    . THR O  15 2   ? 170.066 204.331 247.286 1.00 119.97 0  53  THR O CA    1 
ATOM   19615 C  C     . THR O  15 2   ? 169.969 205.828 247.569 1.00 119.81 0  53  THR O C     1 
ATOM   19616 O  O     . THR O  15 2   ? 170.969 206.548 247.619 1.00 121.88 0  53  THR O O     1 
ATOM   19617 C  CB    . THR O  15 2   ? 169.536 203.532 248.475 1.00 120.40 0  53  THR O CB    1 
ATOM   19618 O  OG1   . THR O  15 2   ? 170.344 203.796 249.628 1.00 121.85 0  53  THR O OG1   1 
ATOM   19619 C  CG2   . THR O  15 2   ? 169.567 202.043 248.173 1.00 120.51 0  53  THR O CG2   1 
ATOM   19620 N  N     . PHE O  15 3   ? 168.733 206.295 247.755 1.00 119.36 0  54  PHE O N     1 
ATOM   19621 C  CA    . PHE O  15 3   ? 168.508 207.714 248.011 1.00 119.80 0  54  PHE O CA    1 
ATOM   19622 C  C     . PHE O  15 3   ? 169.165 208.155 249.312 1.00 121.18 0  54  PHE O C     1 
ATOM   19623 O  O     . PHE O  15 3   ? 169.741 209.247 249.387 1.00 122.69 0  54  PHE O O     1 
ATOM   19624 C  CB    . PHE O  15 3   ? 167.010 208.006 248.042 1.00 119.44 0  54  PHE O CB    1 
ATOM   19625 C  CG    . PHE O  15 3   ? 166.677 209.466 247.985 1.00 119.99 0  54  PHE O CG    1 
ATOM   19626 C  CD1   . PHE O  15 3   ? 166.863 210.187 246.820 1.00 121.02 0  54  PHE O CD1   1 
ATOM   19627 C  CD2   . PHE O  15 3   ? 166.176 210.117 249.098 1.00 121.36 0  54  PHE O CD2   1 
ATOM   19628 C  CE1   . PHE O  15 3   ? 166.556 211.530 246.765 1.00 121.62 0  54  PHE O CE1   1 
ATOM   19629 C  CE2   . PHE O  15 3   ? 165.866 211.461 249.050 1.00 122.42 0  54  PHE O CE2   1 
ATOM   19630 C  CZ    . PHE O  15 3   ? 166.056 212.168 247.882 1.00 122.15 0  54  PHE O CZ    1 
ATOM   19631 N  N     . ASP O  15 4   ? 169.080 207.323 250.351 1.00 124.66 0  55  ASP O N     1 
ATOM   19632 C  CA    . ASP O  15 4   ? 169.674 207.678 251.636 1.00 123.22 0  55  ASP O CA    1 
ATOM   19633 C  C     . ASP O  15 4   ? 171.187 207.810 251.531 1.00 123.34 0  55  ASP O C     1 
ATOM   19634 O  O     . ASP O  15 4   ? 171.775 208.751 252.077 1.00 126.59 0  55  ASP O O     1 
ATOM   19635 C  CB    . ASP O  15 4   ? 169.294 206.637 252.687 1.00 124.95 0  55  ASP O CB    1 
ATOM   19636 C  CG    . ASP O  15 4   ? 167.797 206.416 252.770 1.00 127.57 0  55  ASP O CG    1 
ATOM   19637 O  OD1   . ASP O  15 4   ? 167.040 207.385 252.545 1.00 126.52 0  55  ASP O OD1   1 
ATOM   19638 O  OD2   . ASP O  15 4   ? 167.375 205.275 253.053 1.00 127.56 -1 55  ASP O OD2   1 
ATOM   19639 N  N     . GLU O  15 5   ? 171.838 206.878 250.830 1.00 114.48 0  56  GLU O N     1 
ATOM   19640 C  CA    . GLU O  15 5   ? 173.283 206.973 250.650 1.00 114.31 0  56  GLU O CA    1 
ATOM   19641 C  C     . GLU O  15 5   ? 173.657 208.217 249.857 1.00 116.81 0  56  GLU O C     1 
ATOM   19642 O  O     . GLU O  15 5   ? 174.647 208.889 250.172 1.00 116.81 0  56  GLU O O     1 
ATOM   19643 C  CB    . GLU O  15 5   ? 173.814 205.721 249.954 1.00 115.25 0  56  GLU O CB    1 
ATOM   19644 C  CG    . GLU O  15 5   ? 173.417 204.418 250.617 1.00 117.26 0  56  GLU O CG    1 
ATOM   19645 C  CD    . GLU O  15 5   ? 173.565 203.232 249.685 1.00 120.21 0  56  GLU O CD    1 
ATOM   19646 O  OE1   . GLU O  15 5   ? 174.704 202.947 249.261 1.00 121.43 0  56  GLU O OE1   1 
ATOM   19647 O  OE2   . GLU O  15 5   ? 172.543 202.589 249.371 1.00 119.53 -1 56  GLU O OE2   1 
ATOM   19648 N  N     . ILE O  15 6   ? 172.881 208.537 248.821 1.00 111.54 0  57  ILE O N     1 
ATOM   19649 C  CA    . ILE O  15 6   ? 173.167 209.718 248.011 1.00 108.22 0  57  ILE O CA    1 
ATOM   19650 C  C     . ILE O  15 6   ? 173.058 210.977 248.859 1.00 107.87 0  57  ILE O C     1 
ATOM   19651 O  O     . ILE O  15 6   ? 173.929 211.854 248.819 1.00 109.80 0  57  ILE O O     1 
ATOM   19652 C  CB    . ILE O  15 6   ? 172.226 209.775 246.795 1.00 107.24 0  57  ILE O CB    1 
ATOM   19653 C  CG1   . ILE O  15 6   ? 172.552 208.649 245.817 1.00 106.14 0  57  ILE O CG1   1 
ATOM   19654 C  CG2   . ILE O  15 6   ? 172.339 211.119 246.097 1.00 108.80 0  57  ILE O CG2   1 
ATOM   19655 C  CD1   . ILE O  15 6   ? 173.943 208.715 245.267 1.00 106.96 0  57  ILE O CD1   1 
ATOM   19656 N  N     . GLN O  15 7   ? 171.991 211.080 249.651 1.00 105.57 0  58  GLN O N     1 
ATOM   19657 C  CA    . GLN O  15 7   ? 171.798 212.253 250.493 1.00 105.35 0  58  GLN O CA    1 
ATOM   19658 C  C     . GLN O  15 7   ? 172.752 212.294 251.678 1.00 105.69 0  58  GLN O C     1 
ATOM   19659 O  O     . GLN O  15 7   ? 172.913 213.360 252.282 1.00 104.25 0  58  GLN O O     1 
ATOM   19660 C  CB    . GLN O  15 7   ? 170.352 212.306 250.986 1.00 104.67 0  58  GLN O CB    1 
ATOM   19661 C  CG    . GLN O  15 7   ? 169.324 212.456 249.874 1.00 106.99 0  58  GLN O CG    1 
ATOM   19662 C  CD    . GLN O  15 7   ? 169.454 213.762 249.112 1.00 107.75 0  58  GLN O CD    1 
ATOM   19663 O  OE1   . GLN O  15 7   ? 170.120 214.695 249.560 1.00 110.66 0  58  GLN O OE1   1 
ATOM   19664 N  NE2   . GLN O  15 7   ? 168.823 213.831 247.947 1.00 103.73 0  58  GLN O NE2   1 
ATOM   19665 N  N     . GLY O  15 8   ? 173.382 211.173 252.026 1.00 103.20 0  59  GLY O N     1 
ATOM   19666 C  CA    . GLY O  15 8   ? 174.328 211.158 253.123 1.00 101.81 0  59  GLY O CA    1 
ATOM   19667 C  C     . GLY O  15 8   ? 175.725 211.620 252.778 1.00 100.37 0  59  GLY O C     1 
ATOM   19668 O  O     . GLY O  15 8   ? 176.571 211.705 253.673 1.00 99.43  0  59  GLY O O     1 
ATOM   19669 N  N     . LEU O  15 9   ? 175.989 211.922 251.511 1.00 97.80  0  60  LEU O N     1 
ATOM   19670 C  CA    . LEU O  15 9   ? 177.308 212.341 251.062 1.00 96.68  0  60  LEU O CA    1 
ATOM   19671 C  C     . LEU O  15 9   ? 177.367 213.856 250.932 1.00 96.73  0  60  LEU O C     1 
ATOM   19672 O  O     . LEU O  15 9   ? 176.419 214.487 250.456 1.00 98.46  0  60  LEU O O     1 
ATOM   19673 C  CB    . LEU O  15 9   ? 177.661 211.697 249.720 1.00 96.09  0  60  LEU O CB    1 
ATOM   19674 C  CG    . LEU O  15 9   ? 177.751 210.173 249.682 1.00 97.38  0  60  LEU O CG    1 
ATOM   19675 C  CD1   . LEU O  15 9   ? 178.130 209.701 248.291 1.00 95.49  0  60  LEU O CD1   1 
ATOM   19676 C  CD2   . LEU O  15 9   ? 178.754 209.676 250.706 1.00 98.13  0  60  LEU O CD2   1 
ATOM   19677 N  N     . THR O  15 10  ? 178.487 214.433 251.356 1.00 92.99  0  61  THR O N     1 
ATOM   19678 C  CA    . THR O  15 10  ? 178.708 215.857 251.175 1.00 95.85  0  61  THR O CA    1 
ATOM   19679 C  C     . THR O  15 10  ? 179.068 216.153 249.722 1.00 95.51  0  61  THR O C     1 
ATOM   19680 O  O     . THR O  15 10  ? 179.397 215.258 248.940 1.00 96.43  0  61  THR O O     1 
ATOM   19681 C  CB    . THR O  15 10  ? 179.815 216.358 252.102 1.00 96.28  0  61  THR O CB    1 
ATOM   19682 O  OG1   . THR O  15 10  ? 181.073 215.815 251.684 1.00 95.15  0  61  THR O OG1   1 
ATOM   19683 C  CG2   . THR O  15 10  ? 179.540 215.934 253.533 1.00 95.31  0  61  THR O CG2   1 
ATOM   19684 N  N     . TYR O  15 11  ? 178.995 217.437 249.365 1.00 87.88  0  62  TYR O N     1 
ATOM   19685 C  CA    . TYR O  15 11  ? 179.256 217.834 247.986 1.00 83.91  0  62  TYR O CA    1 
ATOM   19686 C  C     . TYR O  15 11  ? 180.693 217.532 247.582 1.00 88.08  0  62  TYR O C     1 
ATOM   19687 O  O     . TYR O  15 11  ? 180.954 217.146 246.437 1.00 91.09  0  62  TYR O O     1 
ATOM   19688 C  CB    . TYR O  15 11  ? 178.950 219.318 247.799 1.00 86.39  0  62  TYR O CB    1 
ATOM   19689 C  CG    . TYR O  15 11  ? 179.351 219.849 246.445 1.00 85.10  0  62  TYR O CG    1 
ATOM   19690 C  CD1   . TYR O  15 11  ? 178.775 219.353 245.285 1.00 82.60  0  62  TYR O CD1   1 
ATOM   19691 C  CD2   . TYR O  15 11  ? 180.312 220.842 246.325 1.00 89.49  0  62  TYR O CD2   1 
ATOM   19692 C  CE1   . TYR O  15 11  ? 179.140 219.833 244.046 1.00 86.14  0  62  TYR O CE1   1 
ATOM   19693 C  CE2   . TYR O  15 11  ? 180.684 221.328 245.090 1.00 89.32  0  62  TYR O CE2   1 
ATOM   19694 C  CZ    . TYR O  15 11  ? 180.095 220.820 243.955 1.00 89.44  0  62  TYR O CZ    1 
ATOM   19695 O  OH    . TYR O  15 11  ? 180.461 221.301 242.721 1.00 89.93  0  62  TYR O OH    1 
ATOM   19696 N  N     . LEU O  15 12  ? 181.639 217.709 248.506 1.00 92.00  0  63  LEU O N     1 
ATOM   19697 C  CA    . LEU O  15 12  ? 183.045 217.490 248.179 1.00 89.65  0  63  LEU O CA    1 
ATOM   19698 C  C     . LEU O  15 12  ? 183.315 216.036 247.814 1.00 88.64  0  63  LEU O C     1 
ATOM   19699 O  O     . LEU O  15 12  ? 184.089 215.754 246.892 1.00 89.67  0  63  LEU O O     1 
ATOM   19700 C  CB    . LEU O  15 12  ? 183.926 217.922 249.350 1.00 88.04  0  63  LEU O CB    1 
ATOM   19701 C  CG    . LEU O  15 12  ? 184.225 219.419 249.423 1.00 86.03  0  63  LEU O CG    1 
ATOM   19702 C  CD1   . LEU O  15 12  ? 185.048 219.742 250.656 1.00 88.33  0  63  LEU O CD1   1 
ATOM   19703 C  CD2   . LEU O  15 12  ? 184.941 219.873 248.166 1.00 85.33  0  63  LEU O CD2   1 
ATOM   19704 N  N     . GLN O  15 13  ? 182.698 215.097 248.534 1.00 86.89  0  64  GLN O N     1 
ATOM   19705 C  CA    . GLN O  15 13  ? 182.904 213.684 248.234 1.00 89.45  0  64  GLN O CA    1 
ATOM   19706 C  C     . GLN O  15 13  ? 182.346 213.319 246.865 1.00 89.02  0  64  GLN O C     1 
ATOM   19707 O  O     . GLN O  15 13  ? 182.960 212.546 246.121 1.00 88.62  0  64  GLN O O     1 
ATOM   19708 C  CB    . GLN O  15 13  ? 182.266 212.819 249.319 1.00 88.83  0  64  GLN O CB    1 
ATOM   19709 C  CG    . GLN O  15 13  ? 182.949 212.912 250.669 1.00 92.62  0  64  GLN O CG    1 
ATOM   19710 C  CD    . GLN O  15 13  ? 182.020 212.564 251.811 1.00 93.53  0  64  GLN O CD    1 
ATOM   19711 O  OE1   . GLN O  15 13  ? 181.236 213.397 252.263 1.00 93.73  0  64  GLN O OE1   1 
ATOM   19712 N  NE2   . GLN O  15 13  ? 182.099 211.326 252.283 1.00 91.94  0  64  GLN O NE2   1 
ATOM   19713 N  N     . VAL O  15 14  ? 181.176 213.859 246.518 1.00 86.10  0  65  VAL O N     1 
ATOM   19714 C  CA    . VAL O  15 14  ? 180.544 213.515 245.249 1.00 86.32  0  65  VAL O CA    1 
ATOM   19715 C  C     . VAL O  15 14  ? 181.335 214.083 244.078 1.00 90.39  0  65  VAL O C     1 
ATOM   19716 O  O     . VAL O  15 14  ? 181.460 213.439 243.029 1.00 93.94  0  65  VAL O O     1 
ATOM   19717 C  CB    . VAL O  15 14  ? 179.084 214.000 245.239 1.00 88.68  0  65  VAL O CB    1 
ATOM   19718 C  CG1   . VAL O  15 14  ? 178.528 214.009 243.824 1.00 86.16  0  65  VAL O CG1   1 
ATOM   19719 C  CG2   . VAL O  15 14  ? 178.232 213.127 246.143 1.00 93.37  0  65  VAL O CG2   1 
ATOM   19720 N  N     . LYS O  15 15  ? 181.886 215.286 244.237 1.00 95.34  0  66  LYS O N     1 
ATOM   19721 C  CA    . LYS O  15 15  ? 182.543 215.972 243.131 1.00 92.43  0  66  LYS O CA    1 
ATOM   19722 C  C     . LYS O  15 15  ? 183.664 215.127 242.544 1.00 94.49  0  66  LYS O C     1 
ATOM   19723 O  O     . LYS O  15 15  ? 184.515 214.606 243.271 1.00 96.16  0  66  LYS O O     1 
ATOM   19724 C  CB    . LYS O  15 15  ? 183.100 217.315 243.600 1.00 90.69  0  66  LYS O CB    1 
ATOM   19725 C  CG    . LYS O  15 15  ? 183.683 218.156 242.479 1.00 95.07  0  66  LYS O CG    1 
ATOM   19726 C  CD    . LYS O  15 15  ? 184.614 219.226 243.016 1.00 95.78  0  66  LYS O CD    1 
ATOM   19727 C  CE    . LYS O  15 15  ? 183.866 220.239 243.860 1.00 94.26  0  66  LYS O CE    1 
ATOM   19728 N  NZ    . LYS O  15 15  ? 184.758 221.348 244.294 1.00 92.58  1  66  LYS O NZ    1 
ATOM   19729 N  N     . GLY O  15 16  ? 183.661 214.995 241.219 1.00 95.97  0  67  GLY O N     1 
ATOM   19730 C  CA    . GLY O  15 16  ? 184.687 214.258 240.516 1.00 96.96  0  67  GLY O CA    1 
ATOM   19731 C  C     . GLY O  15 16  ? 184.498 212.759 240.473 1.00 98.16  0  67  GLY O C     1 
ATOM   19732 O  O     . GLY O  15 16  ? 185.325 212.067 239.866 1.00 102.19 0  67  GLY O O     1 
ATOM   19733 N  N     . SER O  15 17  ? 183.443 212.230 241.089 1.00 99.86  0  68  SER O N     1 
ATOM   19734 C  CA    . SER O  15 17  ? 183.218 210.793 241.127 1.00 101.70 0  68  SER O CA    1 
ATOM   19735 C  C     . SER O  15 17  ? 182.241 210.306 240.068 1.00 102.83 0  68  SER O C     1 
ATOM   19736 O  O     . SER O  15 17  ? 182.176 209.098 239.820 1.00 106.51 0  68  SER O O     1 
ATOM   19737 C  CB    . SER O  15 17  ? 182.706 210.373 242.510 1.00 99.85  0  68  SER O CB    1 
ATOM   19738 O  OG    . SER O  15 17  ? 183.612 210.759 243.528 1.00 103.11 0  68  SER O OG    1 
ATOM   19739 N  N     . GLY O  15 18  ? 181.486 211.203 239.441 1.00 100.72 0  69  GLY O N     1 
ATOM   19740 C  CA    . GLY O  15 18  ? 180.457 210.801 238.508 1.00 99.42  0  69  GLY O CA    1 
ATOM   19741 C  C     . GLY O  15 18  ? 179.168 210.350 239.153 1.00 99.57  0  69  GLY O C     1 
ATOM   19742 O  O     . GLY O  15 18  ? 178.237 209.963 238.435 1.00 100.64 0  69  GLY O O     1 
ATOM   19743 N  N     . ILE O  15 19  ? 179.086 210.382 240.484 1.00 95.64  0  70  ILE O N     1 
ATOM   19744 C  CA    . ILE O  15 19  ? 177.866 209.988 241.177 1.00 93.69  0  70  ILE O CA    1 
ATOM   19745 C  C     . ILE O  15 19  ? 176.739 210.970 240.889 1.00 92.86  0  70  ILE O C     1 
ATOM   19746 O  O     . ILE O  15 19  ? 175.571 210.574 240.791 1.00 93.02  0  70  ILE O O     1 
ATOM   19747 C  CB    . ILE O  15 19  ? 178.142 209.864 242.686 1.00 92.51  0  70  ILE O CB    1 
ATOM   19748 C  CG1   . ILE O  15 19  ? 179.260 208.853 242.940 1.00 93.47  0  70  ILE O CG1   1 
ATOM   19749 C  CG2   . ILE O  15 19  ? 176.891 209.454 243.426 1.00 90.81  0  70  ILE O CG2   1 
ATOM   19750 C  CD1   . ILE O  15 19  ? 178.860 207.422 242.664 1.00 93.28  0  70  ILE O CD1   1 
ATOM   19751 N  N     . ALA O  15 20  ? 177.064 212.257 240.742 1.00 92.19  0  71  ALA O N     1 
ATOM   19752 C  CA    . ALA O  15 20  ? 176.045 213.278 240.524 1.00 93.83  0  71  ALA O CA    1 
ATOM   19753 C  C     . ALA O  15 20  ? 175.225 213.029 239.267 1.00 95.01  0  71  ALA O C     1 
ATOM   19754 O  O     . ALA O  15 20  ? 174.098 213.526 239.167 1.00 93.10  0  71  ALA O O     1 
ATOM   19755 C  CB    . ALA O  15 20  ? 176.698 214.657 240.448 1.00 92.14  0  71  ALA O CB    1 
ATOM   19756 N  N     . ASN O  15 21  ? 175.761 212.281 238.308 1.00 93.34  0  72  ASN O N     1 
ATOM   19757 C  CA    . ASN O  15 21  ? 175.043 211.936 237.091 1.00 89.77  0  72  ASN O CA    1 
ATOM   19758 C  C     . ASN O  15 21  ? 174.263 210.634 237.221 1.00 93.17  0  72  ASN O C     1 
ATOM   19759 O  O     . ASN O  15 21  ? 173.479 210.304 236.327 1.00 95.90  0  72  ASN O O     1 
ATOM   19760 C  CB    . ASN O  15 21  ? 176.032 211.850 235.924 1.00 91.23  0  72  ASN O CB    1 
ATOM   19761 C  CG    . ASN O  15 21  ? 175.374 212.058 234.575 1.00 93.78  0  72  ASN O CG    1 
ATOM   19762 O  OD1   . ASN O  15 21  ? 174.576 211.243 234.122 1.00 96.81  0  72  ASN O OD1   1 
ATOM   19763 N  ND2   . ASN O  15 21  ? 175.699 213.170 233.933 1.00 92.19  0  72  ASN O ND2   1 
ATOM   19764 N  N     . THR O  15 22  ? 174.435 209.905 238.319 1.00 100.73 0  73  THR O N     1 
ATOM   19765 C  CA    . THR O  15 22  ? 173.772 208.623 238.490 1.00 99.80  0  73  THR O CA    1 
ATOM   19766 C  C     . THR O  15 22  ? 172.328 208.824 238.944 1.00 100.96 0  73  THR O C     1 
ATOM   19767 O  O     . THR O  15 22  ? 171.859 209.944 239.163 1.00 101.67 0  73  THR O O     1 
ATOM   19768 C  CB    . THR O  15 22  ? 174.535 207.756 239.487 1.00 99.43  0  73  THR O CB    1 
ATOM   19769 O  OG1   . THR O  15 22  ? 174.534 208.392 240.770 1.00 98.98  0  73  THR O OG1   1 
ATOM   19770 C  CG2   . THR O  15 22  ? 175.968 207.558 239.027 1.00 102.65 0  73  THR O CG2   1 
ATOM   19771 N  N     . CYS O  15 23  ? 171.612 207.711 239.084 1.00 101.08 0  74  CYS O N     1 
ATOM   19772 C  CA    . CYS O  15 23  ? 170.231 207.688 239.522 1.00 99.98  0  74  CYS O CA    1 
ATOM   19773 C  C     . CYS O  15 23  ? 170.079 206.738 240.704 1.00 100.80 0  74  CYS O C     1 
ATOM   19774 O  O     . CYS O  15 23  ? 170.688 205.663 240.711 1.00 103.32 0  74  CYS O O     1 
ATOM   19775 C  CB    . CYS O  15 23  ? 169.308 207.246 238.378 1.00 98.50  0  74  CYS O CB    1 
ATOM   19776 S  SG    . CYS O  15 23  ? 167.572 207.060 238.816 1.00 102.59 0  74  CYS O SG    1 
ATOM   19777 N  N     . PRO O  15 24  ? 169.296 207.107 241.717 1.00 102.35 0  75  PRO O N     1 
ATOM   19778 C  CA    . PRO O  15 24  ? 169.142 206.229 242.882 1.00 104.41 0  75  PRO O CA    1 
ATOM   19779 C  C     . PRO O  15 24  ? 168.553 204.880 242.498 1.00 105.81 0  75  PRO O C     1 
ATOM   19780 O  O     . PRO O  15 24  ? 167.698 204.776 241.617 1.00 106.18 0  75  PRO O O     1 
ATOM   19781 C  CB    . PRO O  15 24  ? 168.195 207.013 243.797 1.00 104.22 0  75  PRO O CB    1 
ATOM   19782 C  CG    . PRO O  15 24  ? 168.332 208.430 243.363 1.00 102.64 0  75  PRO O CG    1 
ATOM   19783 C  CD    . PRO O  15 24  ? 168.594 208.389 241.893 1.00 102.65 0  75  PRO O CD    1 
ATOM   19784 N  N     . VAL O  15 25  ? 169.031 203.839 243.173 1.00 107.71 0  76  VAL O N     1 
ATOM   19785 C  CA    . VAL O  15 25  ? 168.593 202.467 242.942 1.00 107.65 0  76  VAL O CA    1 
ATOM   19786 C  C     . VAL O  15 25  ? 167.727 202.038 244.118 1.00 108.70 0  76  VAL O C     1 
ATOM   19787 O  O     . VAL O  15 25  ? 168.025 202.365 245.273 1.00 109.59 0  76  VAL O O     1 
ATOM   19788 C  CB    . VAL O  15 25  ? 169.788 201.517 242.740 1.00 107.35 0  76  VAL O CB    1 
ATOM   19789 C  CG1   . VAL O  15 25  ? 170.639 201.427 243.998 1.00 107.57 0  76  VAL O CG1   1 
ATOM   19790 C  CG2   . VAL O  15 25  ? 169.305 200.137 242.318 1.00 106.91 0  76  VAL O CG2   1 
ATOM   19791 N  N     . LEU O  15 26  ? 166.632 201.342 243.819 1.00 120.67 0  77  LEU O N     1 
ATOM   19792 C  CA    . LEU O  15 26  ? 165.678 200.908 244.839 1.00 120.83 0  77  LEU O CA    1 
ATOM   19793 C  C     . LEU O  15 26  ? 166.049 199.500 245.287 1.00 121.30 0  77  LEU O C     1 
ATOM   19794 O  O     . LEU O  15 26  ? 165.634 198.504 244.693 1.00 121.50 0  77  LEU O O     1 
ATOM   19795 C  CB    . LEU O  15 26  ? 164.257 200.963 244.299 1.00 118.29 0  77  LEU O CB    1 
ATOM   19796 C  CG    . LEU O  15 26  ? 163.177 200.502 245.275 1.00 118.85 0  77  LEU O CG    1 
ATOM   19797 C  CD1   . LEU O  15 26  ? 163.060 201.466 246.445 1.00 118.32 0  77  LEU O CD1   1 
ATOM   19798 C  CD2   . LEU O  15 26  ? 161.853 200.336 244.563 1.00 119.57 0  77  LEU O CD2   1 
ATOM   19799 N  N     . GLU O  15 27  ? 166.844 199.415 246.355 1.00 127.13 0  78  GLU O N     1 
ATOM   19800 C  CA    . GLU O  15 27  ? 167.210 198.109 246.892 1.00 126.74 0  78  GLU O CA    1 
ATOM   19801 C  C     . GLU O  15 27  ? 166.053 197.479 247.657 1.00 127.03 0  78  GLU O C     1 
ATOM   19802 O  O     . GLU O  15 27  ? 165.822 196.269 247.559 1.00 125.97 0  78  GLU O O     1 
ATOM   19803 C  CB    . GLU O  15 27  ? 168.442 198.235 247.786 1.00 127.29 0  78  GLU O CB    1 
ATOM   19804 C  CG    . GLU O  15 27  ? 169.738 198.408 247.017 1.00 127.62 0  78  GLU O CG    1 
ATOM   19805 C  CD    . GLU O  15 27  ? 170.436 197.090 246.754 1.00 128.92 0  78  GLU O CD    1 
ATOM   19806 O  OE1   . GLU O  15 27  ? 169.813 196.031 246.979 1.00 129.96 0  78  GLU O OE1   1 
ATOM   19807 O  OE2   . GLU O  15 27  ? 171.607 197.111 246.322 1.00 128.33 -1 78  GLU O OE2   1 
ATOM   19808 N  N     . SER O  15 28  ? 165.318 198.281 248.421 1.00 127.90 0  79  SER O N     1 
ATOM   19809 C  CA    . SER O  15 28  ? 164.196 197.785 249.206 1.00 128.69 0  79  SER O CA    1 
ATOM   19810 C  C     . SER O  15 28  ? 162.958 197.680 248.317 1.00 131.07 0  79  SER O C     1 
ATOM   19811 O  O     . SER O  15 28  ? 163.027 197.803 247.092 1.00 132.42 0  79  SER O O     1 
ATOM   19812 C  CB    . SER O  15 28  ? 163.960 198.686 250.414 1.00 127.99 0  79  SER O CB    1 
ATOM   19813 O  OG    . SER O  15 28  ? 162.776 198.317 251.099 1.00 129.11 0  79  SER O OG    1 
ATOM   19814 N  N     . GLY O  15 29  ? 161.802 197.444 248.931 1.00 125.19 0  80  GLY O N     1 
ATOM   19815 C  CA    . GLY O  15 29  ? 160.560 197.356 248.193 1.00 121.81 0  80  GLY O CA    1 
ATOM   19816 C  C     . GLY O  15 29  ? 160.248 195.950 247.727 1.00 121.81 0  80  GLY O C     1 
ATOM   19817 O  O     . GLY O  15 29  ? 160.999 194.993 247.936 1.00 123.12 0  80  GLY O O     1 
ATOM   19818 N  N     . THR O  15 30  ? 159.096 195.829 247.070 1.00 126.57 0  81  THR O N     1 
ATOM   19819 C  CA    . THR O  15 30  ? 158.605 194.554 246.571 1.00 128.49 0  81  THR O CA    1 
ATOM   19820 C  C     . THR O  15 30  ? 158.316 194.661 245.081 1.00 128.75 0  81  THR O C     1 
ATOM   19821 O  O     . THR O  15 30  ? 157.957 195.727 244.576 1.00 129.26 0  81  THR O O     1 
ATOM   19822 C  CB    . THR O  15 30  ? 157.333 194.106 247.305 1.00 128.40 0  81  THR O CB    1 
ATOM   19823 O  OG1   . THR O  15 30  ? 156.266 195.018 247.016 1.00 127.54 0  81  THR O OG1   1 
ATOM   19824 C  CG2   . THR O  15 30  ? 157.567 194.066 248.807 1.00 127.64 0  81  THR O CG2   1 
ATOM   19825 N  N     . THR O  15 31  ? 158.476 193.539 244.383 1.00 127.76 0  82  THR O N     1 
ATOM   19826 C  CA    . THR O  15 31  ? 158.204 193.461 242.954 1.00 128.09 0  82  THR O CA    1 
ATOM   19827 C  C     . THR O  15 31  ? 156.785 193.003 242.644 1.00 127.58 0  82  THR O C     1 
ATOM   19828 O  O     . THR O  15 31  ? 156.451 192.826 241.468 1.00 129.01 0  82  THR O O     1 
ATOM   19829 C  CB    . THR O  15 31  ? 159.202 192.517 242.277 1.00 127.61 0  82  THR O CB    1 
ATOM   19830 O  OG1   . THR O  15 31  ? 159.051 192.599 240.855 1.00 128.98 0  82  THR O OG1   1 
ATOM   19831 C  CG2   . THR O  15 31  ? 158.962 191.086 242.722 1.00 126.29 0  82  THR O CG2   1 
ATOM   19832 N  N     . ASN O  15 32  ? 155.950 192.797 243.665 1.00 130.97 0  83  ASN O N     1 
ATOM   19833 C  CA    . ASN O  15 32  ? 154.579 192.356 243.427 1.00 132.61 0  83  ASN O CA    1 
ATOM   19834 C  C     . ASN O  15 32  ? 153.778 193.427 242.693 1.00 133.22 0  83  ASN O C     1 
ATOM   19835 O  O     . ASN O  15 32  ? 152.955 193.112 241.826 1.00 132.52 0  83  ASN O O     1 
ATOM   19836 C  CB    . ASN O  15 32  ? 153.913 191.996 244.756 1.00 132.94 0  83  ASN O CB    1 
ATOM   19837 C  CG    . ASN O  15 32  ? 152.562 191.322 244.579 1.00 133.99 0  83  ASN O CG    1 
ATOM   19838 O  OD1   . ASN O  15 32  ? 152.088 191.127 243.461 1.00 134.19 0  83  ASN O OD1   1 
ATOM   19839 N  ND2   . ASN O  15 32  ? 151.935 190.963 245.693 1.00 132.80 0  83  ASN O ND2   1 
ATOM   19840 N  N     . LEU O  15 33  ? 154.002 194.696 243.036 1.00 130.34 0  84  LEU O N     1 
ATOM   19841 C  CA    . LEU O  15 33  ? 153.333 195.876 242.491 1.00 131.00 0  84  LEU O CA    1 
ATOM   19842 C  C     . LEU O  15 33  ? 151.866 195.964 242.890 1.00 131.50 0  84  LEU O C     1 
ATOM   19843 O  O     . LEU O  15 33  ? 151.174 196.887 242.444 1.00 129.08 0  84  LEU O O     1 
ATOM   19844 C  CB    . LEU O  15 33  ? 153.434 195.964 240.960 1.00 131.51 0  84  LEU O CB    1 
ATOM   19845 C  CG    . LEU O  15 33  ? 154.818 195.784 240.334 1.00 130.73 0  84  LEU O CG    1 
ATOM   19846 C  CD1   . LEU O  15 33  ? 154.787 196.165 238.864 1.00 128.59 0  84  LEU O CD1   1 
ATOM   19847 C  CD2   . LEU O  15 33  ? 155.856 196.606 241.077 1.00 129.92 0  84  LEU O CD2   1 
ATOM   19848 N  N     . LYS O  15 34  ? 151.366 195.044 243.709 1.00 141.55 0  85  LYS O N     1 
ATOM   19849 C  CA    . LYS O  15 34  ? 150.001 195.112 244.211 1.00 141.48 0  85  LYS O CA    1 
ATOM   19850 C  C     . LYS O  15 34  ? 149.901 195.842 245.543 1.00 140.84 0  85  LYS O C     1 
ATOM   19851 O  O     . LYS O  15 34  ? 148.794 195.993 246.069 1.00 138.86 0  85  LYS O O     1 
ATOM   19852 C  CB    . LYS O  15 34  ? 149.416 193.701 244.348 1.00 139.88 0  85  LYS O CB    1 
ATOM   19853 C  CG    . LYS O  15 34  ? 149.322 192.924 243.038 1.00 138.76 0  85  LYS O CG    1 
ATOM   19854 C  CD    . LYS O  15 34  ? 148.645 193.724 241.929 1.00 138.45 0  85  LYS O CD    1 
ATOM   19855 C  CE    . LYS O  15 34  ? 147.235 194.158 242.316 1.00 139.17 0  85  LYS O CE    1 
ATOM   19856 N  NZ    . LYS O  15 34  ? 146.608 195.010 241.268 1.00 138.98 1  85  LYS O NZ    1 
ATOM   19857 N  N     . GLU O  15 35  ? 151.023 196.294 246.096 1.00 137.50 0  86  GLU O N     1 
ATOM   19858 C  CA    . GLU O  15 35  ? 151.038 197.026 247.354 1.00 135.73 0  86  GLU O CA    1 
ATOM   19859 C  C     . GLU O  15 35  ? 150.937 198.532 247.161 1.00 134.97 0  86  GLU O C     1 
ATOM   19860 O  O     . GLU O  15 35  ? 150.996 199.274 248.147 1.00 134.17 0  86  GLU O O     1 
ATOM   19861 C  CB    . GLU O  15 35  ? 152.308 196.693 248.148 1.00 134.61 0  86  GLU O CB    1 
ATOM   19862 C  CG    . GLU O  15 35  ? 152.437 195.230 248.556 1.00 135.77 0  86  GLU O CG    1 
ATOM   19863 C  CD    . GLU O  15 35  ? 152.885 194.327 247.421 1.00 136.05 0  86  GLU O CD    1 
ATOM   19864 O  OE1   . GLU O  15 35  ? 153.095 194.832 246.298 1.00 135.66 0  86  GLU O OE1   1 
ATOM   19865 O  OE2   . GLU O  15 35  ? 153.022 193.108 247.653 1.00 135.80 -1 86  GLU O OE2   1 
ATOM   19866 N  N     . LEU O  15 36  ? 150.791 198.999 245.926 1.00 130.60 0  87  LEU O N     1 
ATOM   19867 C  CA    . LEU O  15 36  ? 150.649 200.423 245.643 1.00 131.23 0  87  LEU O CA    1 
ATOM   19868 C  C     . LEU O  15 36  ? 149.179 200.796 245.792 1.00 130.13 0  87  LEU O C     1 
ATOM   19869 O  O     . LEU O  15 36  ? 148.346 200.407 244.967 1.00 128.46 0  87  LEU O O     1 
ATOM   19870 C  CB    . LEU O  15 36  ? 151.167 200.748 244.245 1.00 130.87 0  87  LEU O CB    1 
ATOM   19871 C  CG    . LEU O  15 36  ? 151.112 202.212 243.806 1.00 130.08 0  87  LEU O CG    1 
ATOM   19872 C  CD1   . LEU O  15 36  ? 151.600 203.131 244.915 1.00 128.51 0  87  LEU O CD1   1 
ATOM   19873 C  CD2   . LEU O  15 36  ? 151.929 202.418 242.541 1.00 128.96 0  87  LEU O CD2   1 
ATOM   19874 N  N     . LYS O  15 37  ? 148.862 201.542 246.846 1.00 122.65 0  88  LYS O N     1 
ATOM   19875 C  CA    . LYS O  15 37  ? 147.484 201.936 247.097 1.00 122.52 0  88  LYS O CA    1 
ATOM   19876 C  C     . LYS O  15 37  ? 146.996 202.888 246.013 1.00 122.99 0  88  LYS O C     1 
ATOM   19877 O  O     . LYS O  15 37  ? 147.726 203.780 245.570 1.00 124.93 0  88  LYS O O     1 
ATOM   19878 C  CB    . LYS O  15 37  ? 147.360 202.594 248.470 1.00 121.89 0  88  LYS O CB    1 
ATOM   19879 C  CG    . LYS O  15 37  ? 147.415 201.614 249.633 1.00 122.39 0  88  LYS O CG    1 
ATOM   19880 C  CD    . LYS O  15 37  ? 148.842 201.407 250.119 1.00 122.22 0  88  LYS O CD    1 
ATOM   19881 C  CE    . LYS O  15 37  ? 148.906 200.375 251.233 1.00 121.71 0  88  LYS O CE    1 
ATOM   19882 N  NZ    . LYS O  15 37  ? 150.298 200.169 251.718 1.00 121.38 1  88  LYS O NZ    1 
ATOM   19883 N  N     . ALA O  15 38  ? 145.752 202.691 245.583 1.00 121.04 0  89  ALA O N     1 
ATOM   19884 C  CA    . ALA O  15 38  ? 145.186 203.520 244.528 1.00 120.75 0  89  ALA O CA    1 
ATOM   19885 C  C     . ALA O  15 38  ? 145.008 204.954 245.009 1.00 120.80 0  89  ALA O C     1 
ATOM   19886 O  O     . ALA O  15 38  ? 144.669 205.203 246.169 1.00 119.73 0  89  ALA O O     1 
ATOM   19887 C  CB    . ALA O  15 38  ? 143.847 202.949 244.066 1.00 119.26 0  89  ALA O CB    1 
ATOM   19888 N  N     . GLY O  15 39  ? 145.241 205.896 244.111 1.00 119.71 0  90  GLY O N     1 
ATOM   19889 C  CA    . GLY O  15 39  ? 145.087 207.299 244.422 1.00 119.48 0  90  GLY O CA    1 
ATOM   19890 C  C     . GLY O  15 39  ? 146.058 208.132 243.610 1.00 120.51 0  90  GLY O C     1 
ATOM   19891 O  O     . GLY O  15 39  ? 146.738 207.636 242.716 1.00 119.88 0  90  GLY O O     1 
ATOM   19892 N  N     . SER O  15 40  ? 146.109 209.416 243.950 1.00 124.00 0  91  SER O N     1 
ATOM   19893 C  CA    . SER O  15 40  ? 146.974 210.378 243.286 1.00 123.01 0  91  SER O CA    1 
ATOM   19894 C  C     . SER O  15 40  ? 148.053 210.851 244.249 1.00 122.04 0  91  SER O C     1 
ATOM   19895 O  O     . SER O  15 40  ? 147.792 211.055 245.438 1.00 120.90 0  91  SER O O     1 
ATOM   19896 C  CB    . SER O  15 40  ? 146.171 211.575 242.769 1.00 120.51 0  91  SER O CB    1 
ATOM   19897 O  OG    . SER O  15 40  ? 145.003 211.147 242.091 1.00 121.48 0  91  SER O OG    1 
ATOM   19898 N  N     . TYR O  15 41  ? 149.266 211.021 243.729 1.00 125.34 0  92  TYR O N     1 
ATOM   19899 C  CA    . TYR O  15 41  ? 150.407 211.431 244.529 1.00 125.66 0  92  TYR O CA    1 
ATOM   19900 C  C     . TYR O  15 41  ? 151.189 212.497 243.779 1.00 125.86 0  92  TYR O C     1 
ATOM   19901 O  O     . TYR O  15 41  ? 151.154 212.569 242.546 1.00 125.09 0  92  TYR O O     1 
ATOM   19902 C  CB    . TYR O  15 41  ? 151.333 210.250 244.859 1.00 125.53 0  92  TYR O CB    1 
ATOM   19903 C  CG    . TYR O  15 41  ? 150.633 209.021 245.400 1.00 126.13 0  92  TYR O CG    1 
ATOM   19904 C  CD1   . TYR O  15 41  ? 149.987 208.131 244.552 1.00 125.41 0  92  TYR O CD1   1 
ATOM   19905 C  CD2   . TYR O  15 41  ? 150.631 208.746 246.761 1.00 125.96 0  92  TYR O CD2   1 
ATOM   19906 C  CE1   . TYR O  15 41  ? 149.353 207.009 245.043 1.00 125.89 0  92  TYR O CE1   1 
ATOM   19907 C  CE2   . TYR O  15 41  ? 149.999 207.625 247.262 1.00 126.66 0  92  TYR O CE2   1 
ATOM   19908 C  CZ    . TYR O  15 41  ? 149.362 206.760 246.399 1.00 126.79 0  92  TYR O CZ    1 
ATOM   19909 O  OH    . TYR O  15 41  ? 148.730 205.642 246.892 1.00 126.99 0  92  TYR O OH    1 
ATOM   19910 N  N     . LYS O  15 42  ? 151.895 213.328 244.540 1.00 132.73 0  93  LYS O N     1 
ATOM   19911 C  CA    . LYS O  15 42  ? 152.773 214.347 243.978 1.00 134.22 0  93  LYS O CA    1 
ATOM   19912 C  C     . LYS O  15 42  ? 154.142 213.719 243.748 1.00 134.97 0  93  LYS O C     1 
ATOM   19913 O  O     . LYS O  15 42  ? 154.863 213.417 244.704 1.00 135.41 0  93  LYS O O     1 
ATOM   19914 C  CB    . LYS O  15 42  ? 152.866 215.555 244.905 1.00 133.89 0  93  LYS O CB    1 
ATOM   19915 C  CG    . LYS O  15 42  ? 151.558 216.309 245.074 1.00 133.30 0  93  LYS O CG    1 
ATOM   19916 C  CD    . LYS O  15 42  ? 151.056 216.855 243.746 1.00 133.21 0  93  LYS O CD    1 
ATOM   19917 C  CE    . LYS O  15 42  ? 152.066 217.802 243.117 1.00 133.84 0  93  LYS O CE    1 
ATOM   19918 N  NZ    . LYS O  15 42  ? 152.482 218.876 244.061 1.00 134.60 1  93  LYS O NZ    1 
ATOM   19919 N  N     . LEU O  15 43  ? 154.494 213.514 242.483 1.00 124.29 0  94  LEU O N     1 
ATOM   19920 C  CA    . LEU O  15 43  ? 155.752 212.875 242.129 1.00 122.63 0  94  LEU O CA    1 
ATOM   19921 C  C     . LEU O  15 43  ? 156.879 213.891 242.253 1.00 122.18 0  94  LEU O C     1 
ATOM   19922 O  O     . LEU O  15 43  ? 156.864 214.923 241.575 1.00 123.80 0  94  LEU O O     1 
ATOM   19923 C  CB    . LEU O  15 43  ? 155.683 212.332 240.705 1.00 121.66 0  94  LEU O CB    1 
ATOM   19924 C  CG    . LEU O  15 43  ? 156.686 211.237 240.354 1.00 124.06 0  94  LEU O CG    1 
ATOM   19925 C  CD1   . LEU O  15 43  ? 156.297 209.963 241.070 1.00 123.67 0  94  LEU O CD1   1 
ATOM   19926 C  CD2   . LEU O  15 43  ? 156.760 211.019 238.856 1.00 123.31 0  94  LEU O CD2   1 
ATOM   19927 N  N     . GLU O  15 44  ? 157.856 213.600 243.108 1.00 123.03 0  95  GLU O N     1 
ATOM   19928 C  CA    . GLU O  15 44  ? 158.996 214.482 243.303 1.00 124.34 0  95  GLU O CA    1 
ATOM   19929 C  C     . GLU O  15 44  ? 160.272 213.655 243.292 1.00 124.27 0  95  GLU O C     1 
ATOM   19930 O  O     . GLU O  15 44  ? 160.247 212.436 243.481 1.00 124.52 0  95  GLU O O     1 
ATOM   19931 C  CB    . GLU O  15 44  ? 158.881 215.280 244.609 1.00 124.92 0  95  GLU O CB    1 
ATOM   19932 C  CG    . GLU O  15 44  ? 159.085 214.452 245.862 1.00 126.85 0  95  GLU O CG    1 
ATOM   19933 C  CD    . GLU O  15 44  ? 158.669 215.190 247.118 1.00 127.70 0  95  GLU O CD    1 
ATOM   19934 O  OE1   . GLU O  15 44  ? 158.046 216.265 246.998 1.00 128.89 0  95  GLU O OE1   1 
ATOM   19935 O  OE2   . GLU O  15 44  ? 158.971 214.698 248.224 1.00 127.21 -1 95  GLU O OE2   1 
ATOM   19936 N  N     . ASN O  15 45  ? 161.395 214.341 243.065 1.00 115.69 0  96  ASN O N     1 
ATOM   19937 C  CA    . ASN O  15 45  ? 162.698 213.695 242.907 1.00 114.42 0  96  ASN O CA    1 
ATOM   19938 C  C     . ASN O  15 45  ? 162.665 212.665 241.782 1.00 116.53 0  96  ASN O C     1 
ATOM   19939 O  O     . ASN O  15 45  ? 163.245 211.583 241.886 1.00 118.89 0  96  ASN O O     1 
ATOM   19940 C  CB    . ASN O  15 45  ? 163.170 213.059 244.215 1.00 113.53 0  96  ASN O CB    1 
ATOM   19941 C  CG    . ASN O  15 45  ? 163.591 214.087 245.241 1.00 115.98 0  96  ASN O CG    1 
ATOM   19942 O  OD1   . ASN O  15 45  ? 164.221 215.090 244.907 1.00 117.08 0  96  ASN O OD1   1 
ATOM   19943 N  ND2   . ASN O  15 45  ? 163.245 213.844 246.499 1.00 116.66 0  96  ASN O ND2   1 
ATOM   19944 N  N     . PHE O  15 46  ? 161.978 213.007 240.697 1.00 107.69 0  97  PHE O N     1 
ATOM   19945 C  CA    . PHE O  15 46  ? 161.848 212.120 239.547 1.00 106.33 0  97  PHE O CA    1 
ATOM   19946 C  C     . PHE O  15 46  ? 163.138 212.197 238.739 1.00 106.77 0  97  PHE O C     1 
ATOM   19947 O  O     . PHE O  15 46  ? 163.443 213.233 238.140 1.00 107.76 0  97  PHE O O     1 
ATOM   19948 C  CB    . PHE O  15 46  ? 160.633 212.527 238.718 1.00 104.91 0  97  PHE O CB    1 
ATOM   19949 C  CG    . PHE O  15 46  ? 160.377 211.651 237.528 1.00 105.16 0  97  PHE O CG    1 
ATOM   19950 C  CD1   . PHE O  15 46  ? 160.759 210.323 237.529 1.00 107.20 0  97  PHE O CD1   1 
ATOM   19951 C  CD2   . PHE O  15 46  ? 159.736 212.157 236.411 1.00 105.70 0  97  PHE O CD2   1 
ATOM   19952 C  CE1   . PHE O  15 46  ? 160.518 209.520 236.436 1.00 109.54 0  97  PHE O CE1   1 
ATOM   19953 C  CE2   . PHE O  15 46  ? 159.491 211.358 235.315 1.00 106.13 0  97  PHE O CE2   1 
ATOM   19954 C  CZ    . PHE O  15 46  ? 159.882 210.037 235.328 1.00 109.15 0  97  PHE O CZ    1 
ATOM   19955 N  N     . CYS O  15 47  ? 163.898 211.105 238.724 1.00 104.11 0  98  CYS O N     1 
ATOM   19956 C  CA    . CYS O  15 47  ? 165.202 211.059 238.081 1.00 101.10 0  98  CYS O CA    1 
ATOM   19957 C  C     . CYS O  15 47  ? 165.219 209.968 237.022 1.00 103.06 0  98  CYS O C     1 
ATOM   19958 O  O     . CYS O  15 47  ? 164.517 208.959 237.131 1.00 106.68 0  98  CYS O O     1 
ATOM   19959 C  CB    . CYS O  15 47  ? 166.321 210.815 239.099 1.00 102.36 0  98  CYS O CB    1 
ATOM   19960 S  SG    . CYS O  15 47  ? 167.958 210.604 238.370 1.00 111.64 0  98  CYS O SG    1 
ATOM   19961 N  N     . ILE O  15 48  ? 166.028 210.187 235.989 1.00 98.18  0  99  ILE O N     1 
ATOM   19962 C  CA    . ILE O  15 48  ? 166.095 209.303 234.831 1.00 96.04  0  99  ILE O CA    1 
ATOM   19963 C  C     . ILE O  15 48  ? 167.542 209.170 234.382 1.00 98.65  0  99  ILE O C     1 
ATOM   19964 O  O     . ILE O  15 48  ? 168.248 210.173 234.241 1.00 102.44 0  99  ILE O O     1 
ATOM   19965 C  CB    . ILE O  15 48  ? 165.209 209.824 233.684 1.00 93.48  0  99  ILE O CB    1 
ATOM   19966 C  CG1   . ILE O  15 48  ? 163.755 209.433 233.932 1.00 95.81  0  99  ILE O CG1   1 
ATOM   19967 C  CG2   . ILE O  15 48  ? 165.720 209.360 232.342 1.00 93.98  0  99  ILE O CG2   1 
ATOM   19968 C  CD1   . ILE O  15 48  ? 162.777 210.368 233.330 1.00 94.81  0  99  ILE O CD1   1 
ATOM   19969 N  N     . GLU O  15 49  ? 167.980 207.938 234.147 1.00 95.88  0  100 GLU O N     1 
ATOM   19970 C  CA    . GLU O  15 49  ? 169.342 207.663 233.695 1.00 93.37  0  100 GLU O CA    1 
ATOM   19971 C  C     . GLU O  15 49  ? 169.304 206.737 232.489 1.00 95.36  0  100 GLU O C     1 
ATOM   19972 O  O     . GLU O  15 49  ? 168.885 205.568 232.625 1.00 100.28 0  100 GLU O O     1 
ATOM   19973 C  CB    . GLU O  15 49  ? 170.172 207.047 234.816 1.00 93.45  0  100 GLU O CB    1 
ATOM   19974 C  CG    . GLU O  15 49  ? 171.577 206.668 234.401 1.00 98.37  0  100 GLU O CG    1 
ATOM   19975 C  CD    . GLU O  15 49  ? 172.470 206.381 235.587 1.00 103.28 0  100 GLU O CD    1 
ATOM   19976 O  OE1   . GLU O  15 49  ? 172.005 206.546 236.734 1.00 102.05 0  100 GLU O OE1   1 
ATOM   19977 O  OE2   . GLU O  15 49  ? 173.634 205.986 235.375 1.00 106.20 -1 100 GLU O OE2   1 
ATOM   19978 N  N     . PRO O  15 50  ? 169.718 207.193 231.312 1.00 96.12  0  101 PRO O N     1 
ATOM   19979 C  CA    . PRO O  15 50  ? 169.750 206.309 230.144 1.00 97.40  0  101 PRO O CA    1 
ATOM   19980 C  C     . PRO O  15 50  ? 170.900 205.317 230.232 1.00 97.14  0  101 PRO O C     1 
ATOM   19981 O  O     . PRO O  15 50  ? 171.825 205.450 231.033 1.00 99.46  0  101 PRO O O     1 
ATOM   19982 C  CB    . PRO O  15 50  ? 169.930 207.273 228.971 1.00 96.24  0  101 PRO O CB    1 
ATOM   19983 C  CG    . PRO O  15 50  ? 170.590 208.457 229.561 1.00 98.81  0  101 PRO O CG    1 
ATOM   19984 C  CD    . PRO O  15 50  ? 170.089 208.576 230.970 1.00 98.06  0  101 PRO O CD    1 
ATOM   19985 N  N     . THR O  15 51  ? 170.820 204.296 229.380 1.00 99.57  0  102 THR O N     1 
ATOM   19986 C  CA    . THR O  15 51  ? 171.840 203.260 229.298 1.00 102.03 0  102 THR O CA    1 
ATOM   19987 C  C     . THR O  15 51  ? 172.329 202.997 227.881 1.00 102.79 0  102 THR O C     1 
ATOM   19988 O  O     . THR O  15 51  ? 173.481 202.578 227.716 1.00 103.88 0  102 THR O O     1 
ATOM   19989 C  CB    . THR O  15 51  ? 171.312 201.944 229.893 1.00 102.41 0  102 THR O CB    1 
ATOM   19990 O  OG1   . THR O  15 51  ? 170.643 202.218 231.130 1.00 101.94 0  102 THR O OG1   1 
ATOM   19991 C  CG2   . THR O  15 51  ? 172.450 200.973 230.161 1.00 102.26 0  102 THR O CG2   1 
ATOM   19992 N  N     . SER O  15 52  ? 171.511 203.240 226.859 1.00 103.94 0  103 SER O N     1 
ATOM   19993 C  CA    . SER O  15 52  ? 171.912 203.065 225.472 1.00 104.54 0  103 SER O CA    1 
ATOM   19994 C  C     . SER O  15 52  ? 171.389 204.236 224.655 1.00 105.28 0  103 SER O C     1 
ATOM   19995 O  O     . SER O  15 52  ? 170.397 204.875 225.011 1.00 104.81 0  103 SER O O     1 
ATOM   19996 C  CB    . SER O  15 52  ? 171.397 201.738 224.900 1.00 105.28 0  103 SER O CB    1 
ATOM   19997 O  OG    . SER O  15 52  ? 169.987 201.652 225.007 1.00 107.84 0  103 SER O OG    1 
ATOM   19998 N  N     . PHE O  15 53  ? 172.071 204.514 223.547 1.00 100.21 0  104 PHE O N     1 
ATOM   19999 C  CA    . PHE O  15 53  ? 171.738 205.646 222.688 1.00 99.67  0  104 PHE O CA    1 
ATOM   20000 C  C     . PHE O  15 53  ? 171.716 205.212 221.227 1.00 100.89 0  104 PHE O C     1 
ATOM   20001 O  O     . PHE O  15 53  ? 172.321 205.840 220.358 1.00 105.82 0  104 PHE O O     1 
ATOM   20002 C  CB    . PHE O  15 53  ? 172.718 206.798 222.896 1.00 100.36 0  104 PHE O CB    1 
ATOM   20003 C  CG    . PHE O  15 53  ? 172.282 207.784 223.937 1.00 99.19  0  104 PHE O CG    1 
ATOM   20004 C  CD1   . PHE O  15 53  ? 171.106 208.494 223.785 1.00 99.46  0  104 PHE O CD1   1 
ATOM   20005 C  CD2   . PHE O  15 53  ? 173.055 208.010 225.060 1.00 99.86  0  104 PHE O CD2   1 
ATOM   20006 C  CE1   . PHE O  15 53  ? 170.705 209.402 224.740 1.00 99.84  0  104 PHE O CE1   1 
ATOM   20007 C  CE2   . PHE O  15 53  ? 172.659 208.918 226.017 1.00 99.12  0  104 PHE O CE2   1 
ATOM   20008 C  CZ    . PHE O  15 53  ? 171.483 209.615 225.856 1.00 100.36 0  104 PHE O CZ    1 
ATOM   20009 N  N     . THR O  15 54  ? 171.022 204.112 220.945 1.00 106.39 0  105 THR O N     1 
ATOM   20010 C  CA    . THR O  15 54  ? 170.897 203.645 219.570 1.00 108.56 0  105 THR O CA    1 
ATOM   20011 C  C     . THR O  15 54  ? 170.186 204.687 218.717 1.00 108.46 0  105 THR O C     1 
ATOM   20012 O  O     . THR O  15 54  ? 169.231 205.330 219.160 1.00 108.95 0  105 THR O O     1 
ATOM   20013 C  CB    . THR O  15 54  ? 170.130 202.324 219.526 1.00 109.31 0  105 THR O CB    1 
ATOM   20014 O  OG1   . THR O  15 54  ? 168.789 202.537 219.981 1.00 112.89 0  105 THR O OG1   1 
ATOM   20015 C  CG2   . THR O  15 54  ? 170.796 201.298 220.421 1.00 107.77 0  105 THR O CG2   1 
ATOM   20016 N  N     . VAL O  15 55  ? 170.658 204.856 217.484 1.00 111.19 0  106 VAL O N     1 
ATOM   20017 C  CA    . VAL O  15 55  ? 170.090 205.826 216.555 1.00 109.47 0  106 VAL O CA    1 
ATOM   20018 C  C     . VAL O  15 55  ? 169.693 205.104 215.276 1.00 113.82 0  106 VAL O C     1 
ATOM   20019 O  O     . VAL O  15 55  ? 170.379 204.174 214.839 1.00 116.85 0  106 VAL O O     1 
ATOM   20020 C  CB    . VAL O  15 55  ? 171.068 206.980 216.242 1.00 109.05 0  106 VAL O CB    1 
ATOM   20021 C  CG1   . VAL O  15 55  ? 171.465 207.704 217.514 1.00 110.86 0  106 VAL O CG1   1 
ATOM   20022 C  CG2   . VAL O  15 55  ? 172.291 206.478 215.501 1.00 113.72 0  106 VAL O CG2   1 
ATOM   20023 N  N     . LYS O  15 56  ? 168.571 205.514 214.690 1.00 128.80 0  107 LYS O N     1 
ATOM   20024 C  CA    . LYS O  15 56  ? 168.149 204.941 213.419 1.00 129.76 0  107 LYS O CA    1 
ATOM   20025 C  C     . LYS O  15 56  ? 168.963 205.543 212.282 1.00 130.78 0  107 LYS O C     1 
ATOM   20026 O  O     . LYS O  15 56  ? 169.048 206.767 212.145 1.00 129.99 0  107 LYS O O     1 
ATOM   20027 C  CB    . LYS O  15 56  ? 166.660 205.187 213.188 1.00 128.80 0  107 LYS O CB    1 
ATOM   20028 C  CG    . LYS O  15 56  ? 166.221 204.958 211.750 1.00 127.45 0  107 LYS O CG    1 
ATOM   20029 C  CD    . LYS O  15 56  ? 164.734 205.208 211.571 1.00 127.40 0  107 LYS O CD    1 
ATOM   20030 C  CE    . LYS O  15 56  ? 163.912 204.092 212.189 1.00 128.04 0  107 LYS O CE    1 
ATOM   20031 N  NZ    . LYS O  15 56  ? 164.291 202.758 211.649 1.00 128.91 1  107 LYS O NZ    1 
ATOM   20032 N  N     . GLU O  15 57  ? 169.559 204.681 211.462 1.00 143.84 0  108 GLU O N     1 
ATOM   20033 C  CA    . GLU O  15 57  ? 170.393 205.118 210.355 1.00 144.35 0  108 GLU O CA    1 
ATOM   20034 C  C     . GLU O  15 57  ? 170.099 204.255 209.137 1.00 145.90 0  108 GLU O C     1 
ATOM   20035 O  O     . GLU O  15 57  ? 169.794 203.064 209.258 1.00 145.53 0  108 GLU O O     1 
ATOM   20036 C  CB    . GLU O  15 57  ? 171.884 205.042 210.717 1.00 142.59 0  108 GLU O CB    1 
ATOM   20037 C  CG    . GLU O  15 57  ? 172.832 205.524 209.630 1.00 143.28 0  108 GLU O CG    1 
ATOM   20038 C  CD    . GLU O  15 57  ? 172.680 207.003 209.335 1.00 144.47 0  108 GLU O CD    1 
ATOM   20039 O  OE1   . GLU O  15 57  ? 172.243 207.750 210.236 1.00 144.34 0  108 GLU O OE1   1 
ATOM   20040 O  OE2   . GLU O  15 57  ? 172.998 207.420 208.202 1.00 145.19 -1 108 GLU O OE2   1 
ATOM   20041 N  N     . GLU O  15 58  ? 170.179 204.875 207.962 1.00 151.52 0  109 GLU O N     1 
ATOM   20042 C  CA    . GLU O  15 58  ? 170.040 204.150 206.708 1.00 149.84 0  109 GLU O CA    1 
ATOM   20043 C  C     . GLU O  15 58  ? 171.301 203.337 206.451 1.00 150.88 0  109 GLU O C     1 
ATOM   20044 O  O     . GLU O  15 58  ? 172.417 203.835 206.631 1.00 151.19 0  109 GLU O O     1 
ATOM   20045 C  CB    . GLU O  15 58  ? 169.786 205.117 205.551 1.00 148.50 0  109 GLU O CB    1 
ATOM   20046 C  CG    . GLU O  15 58  ? 168.484 205.895 205.652 1.00 150.17 0  109 GLU O CG    1 
ATOM   20047 C  CD    . GLU O  15 58  ? 168.598 207.115 206.544 1.00 151.06 0  109 GLU O CD    1 
ATOM   20048 O  OE1   . GLU O  15 58  ? 169.707 207.379 207.054 1.00 150.29 0  109 GLU O OE1   1 
ATOM   20049 O  OE2   . GLU O  15 58  ? 167.578 207.810 206.738 1.00 151.41 -1 109 GLU O OE2   1 
ATOM   20050 N  N     . SER O  15 59  ? 171.122 202.085 206.037 1.00 154.04 0  110 SER O N     1 
ATOM   20051 C  CA    . SER O  15 59  ? 172.262 201.219 205.775 1.00 154.36 0  110 SER O CA    1 
ATOM   20052 C  C     . SER O  15 59  ? 173.092 201.769 204.623 1.00 154.61 0  110 SER O C     1 
ATOM   20053 O  O     . SER O  15 59  ? 172.550 202.218 203.608 1.00 155.47 0  110 SER O O     1 
ATOM   20054 C  CB    . SER O  15 59  ? 171.787 199.801 205.459 1.00 153.50 0  110 SER O CB    1 
ATOM   20055 O  OG    . SER O  15 59  ? 172.876 198.967 205.106 1.00 153.30 0  110 SER O OG    1 
ATOM   20056 N  N     . GLN O  15 60  ? 174.416 201.743 204.790 1.00 150.78 0  111 GLN O N     1 
ATOM   20057 C  CA    . GLN O  15 60  ? 175.303 202.247 203.746 1.00 150.23 0  111 GLN O CA    1 
ATOM   20058 C  C     . GLN O  15 60  ? 175.208 201.402 202.482 1.00 151.21 0  111 GLN O C     1 
ATOM   20059 O  O     . GLN O  15 60  ? 175.253 201.933 201.366 1.00 151.65 0  111 GLN O O     1 
ATOM   20060 C  CB    . GLN O  15 60  ? 176.741 202.299 204.263 1.00 150.99 0  111 GLN O CB    1 
ATOM   20061 C  CG    . GLN O  15 60  ? 177.281 200.969 204.763 1.00 151.77 0  111 GLN O CG    1 
ATOM   20062 C  CD    . GLN O  15 60  ? 178.634 201.103 205.431 1.00 150.68 0  111 GLN O CD    1 
ATOM   20063 O  OE1   . GLN O  15 60  ? 179.238 202.175 205.428 1.00 151.70 0  111 GLN O OE1   1 
ATOM   20064 N  NE2   . GLN O  15 60  ? 179.120 200.010 206.007 1.00 148.56 0  111 GLN O NE2   1 
ATOM   20065 N  N     . PHE O  15 61  ? 175.079 200.087 202.634 1.00 139.62 0  112 PHE O N     1 
ATOM   20066 C  CA    . PHE O  15 61  ? 174.952 199.207 201.483 1.00 138.25 0  112 PHE O CA    1 
ATOM   20067 C  C     . PHE O  15 61  ? 173.604 199.408 200.800 1.00 140.05 0  112 PHE O C     1 
ATOM   20068 O  O     . PHE O  15 61  ? 172.594 199.709 201.442 1.00 141.90 0  112 PHE O O     1 
ATOM   20069 C  CB    . PHE O  15 61  ? 175.119 197.751 201.909 1.00 136.26 0  112 PHE O CB    1 
ATOM   20070 C  CG    . PHE O  15 61  ? 176.393 197.485 202.655 1.00 137.99 0  112 PHE O CG    1 
ATOM   20071 C  CD1   . PHE O  15 61  ? 177.609 197.483 201.995 1.00 137.90 0  112 PHE O CD1   1 
ATOM   20072 C  CD2   . PHE O  15 61  ? 176.376 197.244 204.017 1.00 138.55 0  112 PHE O CD2   1 
ATOM   20073 C  CE1   . PHE O  15 61  ? 178.783 197.240 202.678 1.00 138.30 0  112 PHE O CE1   1 
ATOM   20074 C  CE2   . PHE O  15 61  ? 177.547 197.001 204.706 1.00 137.57 0  112 PHE O CE2   1 
ATOM   20075 C  CZ    . PHE O  15 61  ? 178.752 196.999 204.036 1.00 136.98 0  112 PHE O CZ    1 
ATOM   20076 N  N     . LYS O  15 62  ? 173.601 199.244 199.474 1.00 133.42 0  113 LYS O N     1 
ATOM   20077 C  CA    . LYS O  15 62  ? 172.383 199.476 198.703 1.00 131.40 0  113 LYS O CA    1 
ATOM   20078 C  C     . LYS O  15 62  ? 171.281 198.499 199.093 1.00 132.83 0  113 LYS O C     1 
ATOM   20079 O  O     . LYS O  15 62  ? 170.116 198.890 199.233 1.00 131.73 0  113 LYS O O     1 
ATOM   20080 C  CB    . LYS O  15 62  ? 172.681 199.376 197.207 1.00 128.74 0  113 LYS O CB    1 
ATOM   20081 C  CG    . LYS O  15 62  ? 171.846 200.316 196.355 1.00 131.35 0  113 LYS O CG    1 
ATOM   20082 C  CD    . LYS O  15 62  ? 172.201 200.195 194.883 1.00 132.17 0  113 LYS O CD    1 
ATOM   20083 C  CE    . LYS O  15 62  ? 171.566 198.960 194.266 1.00 132.41 0  113 LYS O CE    1 
ATOM   20084 N  NZ    . LYS O  15 62  ? 171.548 199.030 192.780 1.00 131.23 1  113 LYS O NZ    1 
ATOM   20085 N  N     . GLY O  15 63  ? 171.628 197.227 199.279 1.00 135.99 0  114 GLY O N     1 
ATOM   20086 C  CA    . GLY O  15 63  ? 170.636 196.225 199.621 1.00 136.26 0  114 GLY O CA    1 
ATOM   20087 C  C     . GLY O  15 63  ? 170.168 196.241 201.058 1.00 136.68 0  114 GLY O C     1 
ATOM   20088 O  O     . GLY O  15 63  ? 169.215 195.531 201.391 1.00 135.41 0  114 GLY O O     1 
ATOM   20089 N  N     . GLY O  15 64  ? 170.810 197.031 201.917 1.00 141.97 0  115 GLY O N     1 
ATOM   20090 C  CA    . GLY O  15 64  ? 170.433 197.077 203.312 1.00 140.76 0  115 GLY O CA    1 
ATOM   20091 C  C     . GLY O  15 64  ? 169.203 197.927 203.566 1.00 141.20 0  115 GLY O C     1 
ATOM   20092 O  O     . GLY O  15 64  ? 168.673 198.597 202.680 1.00 139.64 0  115 GLY O O     1 
ATOM   20093 N  N     . GLU O  15 65  ? 168.747 197.889 204.815 1.00 154.07 0  116 GLU O N     1 
ATOM   20094 C  CA    . GLU O  15 65  ? 167.583 198.643 205.251 1.00 154.22 0  116 GLU O CA    1 
ATOM   20095 C  C     . GLU O  15 65  ? 167.934 199.427 206.507 1.00 154.68 0  116 GLU O C     1 
ATOM   20096 O  O     . GLU O  15 65  ? 168.896 199.113 207.212 1.00 153.66 0  116 GLU O O     1 
ATOM   20097 C  CB    . GLU O  15 65  ? 166.378 197.727 205.520 1.00 152.52 0  116 GLU O CB    1 
ATOM   20098 C  CG    . GLU O  15 65  ? 166.558 196.769 206.690 1.00 154.03 0  116 GLU O CG    1 
ATOM   20099 C  CD    . GLU O  15 65  ? 167.349 195.525 206.327 1.00 154.56 0  116 GLU O CD    1 
ATOM   20100 O  OE1   . GLU O  15 65  ? 168.055 195.536 205.297 1.00 154.56 0  116 GLU O OE1   1 
ATOM   20101 O  OE2   . GLU O  15 65  ? 167.262 194.529 207.076 1.00 154.84 -1 116 GLU O OE2   1 
ATOM   20102 N  N     . THR O  15 66  ? 167.141 200.464 206.772 1.00 146.42 0  117 THR O N     1 
ATOM   20103 C  CA    . THR O  15 66  ? 167.373 201.307 207.937 1.00 144.92 0  117 THR O CA    1 
ATOM   20104 C  C     . THR O  15 66  ? 167.304 200.483 209.217 1.00 144.57 0  117 THR O C     1 
ATOM   20105 O  O     . THR O  15 66  ? 166.426 199.633 209.383 1.00 143.54 0  117 THR O O     1 
ATOM   20106 C  CB    . THR O  15 66  ? 166.345 202.437 207.988 1.00 142.57 0  117 THR O CB    1 
ATOM   20107 O  OG1   . THR O  15 66  ? 165.063 201.901 208.340 1.00 143.01 0  117 THR O OG1   1 
ATOM   20108 C  CG2   . THR O  15 66  ? 166.243 203.121 206.635 1.00 141.61 0  117 THR O CG2   1 
ATOM   20109 N  N     . GLU O  15 67  ? 168.241 200.741 210.127 1.00 143.98 0  118 GLU O N     1 
ATOM   20110 C  CA    . GLU O  15 67  ? 168.340 199.958 211.349 1.00 143.29 0  118 GLU O CA    1 
ATOM   20111 C  C     . GLU O  15 67  ? 168.867 200.851 212.464 1.00 142.24 0  118 GLU O C     1 
ATOM   20112 O  O     . GLU O  15 67  ? 169.481 201.890 212.214 1.00 140.77 0  118 GLU O O     1 
ATOM   20113 C  CB    . GLU O  15 67  ? 169.246 198.735 211.149 1.00 142.84 0  118 GLU O CB    1 
ATOM   20114 C  CG    . GLU O  15 67  ? 169.220 197.722 212.283 1.00 143.84 0  118 GLU O CG    1 
ATOM   20115 C  CD    . GLU O  15 67  ? 170.455 196.843 212.307 1.00 144.83 0  118 GLU O CD    1 
ATOM   20116 O  OE1   . GLU O  15 67  ? 171.562 197.367 212.066 1.00 143.22 0  118 GLU O OE1   1 
ATOM   20117 O  OE2   . GLU O  15 67  ? 170.318 195.630 212.568 1.00 145.96 -1 118 GLU O OE2   1 
ATOM   20118 N  N     . PHE O  15 68  ? 168.608 200.441 213.702 1.00 125.42 0  119 PHE O N     1 
ATOM   20119 C  CA    . PHE O  15 68  ? 169.115 201.163 214.862 1.00 124.99 0  119 PHE O CA    1 
ATOM   20120 C  C     . PHE O  15 68  ? 170.508 200.650 215.203 1.00 125.28 0  119 PHE O C     1 
ATOM   20121 O  O     . PHE O  15 68  ? 170.691 199.456 215.467 1.00 125.76 0  119 PHE O O     1 
ATOM   20122 C  CB    . PHE O  15 68  ? 168.167 201.003 216.047 1.00 124.13 0  119 PHE O CB    1 
ATOM   20123 C  CG    . PHE O  15 68  ? 166.938 201.861 215.958 1.00 123.80 0  119 PHE O CG    1 
ATOM   20124 C  CD1   . PHE O  15 68  ? 165.835 201.439 215.238 1.00 124.74 0  119 PHE O CD1   1 
ATOM   20125 C  CD2   . PHE O  15 68  ? 166.891 203.094 216.584 1.00 122.90 0  119 PHE O CD2   1 
ATOM   20126 C  CE1   . PHE O  15 68  ? 164.705 202.227 215.151 1.00 125.30 0  119 PHE O CE1   1 
ATOM   20127 C  CE2   . PHE O  15 68  ? 165.764 203.887 216.499 1.00 122.91 0  119 PHE O CE2   1 
ATOM   20128 C  CZ    . PHE O  15 68  ? 164.670 203.452 215.783 1.00 124.52 0  119 PHE O CZ    1 
ATOM   20129 N  N     . VAL O  15 69  ? 171.487 201.550 215.199 1.00 121.15 0  120 VAL O N     1 
ATOM   20130 C  CA    . VAL O  15 69  ? 172.883 201.208 215.429 1.00 120.39 0  120 VAL O CA    1 
ATOM   20131 C  C     . VAL O  15 69  ? 173.369 201.900 216.693 1.00 121.79 0  120 VAL O C     1 
ATOM   20132 O  O     . VAL O  15 69  ? 172.838 202.936 217.108 1.00 122.86 0  120 VAL O O     1 
ATOM   20133 C  CB    . VAL O  15 69  ? 173.772 201.589 214.224 1.00 117.72 0  120 VAL O CB    1 
ATOM   20134 C  CG1   . VAL O  15 69  ? 173.243 200.948 212.953 1.00 120.31 0  120 VAL O CG1   1 
ATOM   20135 C  CG2   . VAL O  15 69  ? 173.844 203.099 214.073 1.00 117.09 0  120 VAL O CG2   1 
ATOM   20136 N  N     . LYS O  15 70  ? 174.390 201.307 217.308 1.00 122.40 0  121 LYS O N     1 
ATOM   20137 C  CA    . LYS O  15 70  ? 175.002 201.859 218.506 1.00 120.97 0  121 LYS O CA    1 
ATOM   20138 C  C     . LYS O  15 70  ? 175.820 203.102 218.170 1.00 119.41 0  121 LYS O C     1 
ATOM   20139 O  O     . LYS O  15 70  ? 176.235 203.320 217.029 1.00 120.27 0  121 LYS O O     1 
ATOM   20140 C  CB    . LYS O  15 70  ? 175.897 200.817 219.177 1.00 119.97 0  121 LYS O CB    1 
ATOM   20141 C  CG    . LYS O  15 70  ? 175.157 199.611 219.732 1.00 119.76 0  121 LYS O CG    1 
ATOM   20142 C  CD    . LYS O  15 70  ? 174.689 199.853 221.158 1.00 120.76 0  121 LYS O CD    1 
ATOM   20143 C  CE    . LYS O  15 70  ? 173.588 198.882 221.552 1.00 121.48 0  121 LYS O CE    1 
ATOM   20144 N  NZ    . LYS O  15 70  ? 172.615 199.492 222.498 1.00 121.64 1  121 LYS O NZ    1 
ATOM   20145 N  N     . THR O  15 71  ? 176.052 203.926 219.190 1.00 109.70 0  122 THR O N     1 
ATOM   20146 C  CA    . THR O  15 71  ? 176.824 205.150 219.040 1.00 110.77 0  122 THR O CA    1 
ATOM   20147 C  C     . THR O  15 71  ? 177.791 205.287 220.206 1.00 111.64 0  122 THR O C     1 
ATOM   20148 O  O     . THR O  15 71  ? 177.674 204.602 221.224 1.00 114.32 0  122 THR O O     1 
ATOM   20149 C  CB    . THR O  15 71  ? 175.927 206.394 218.971 1.00 112.43 0  122 THR O CB    1 
ATOM   20150 O  OG1   . THR O  15 71  ? 175.111 206.466 220.146 1.00 113.56 0  122 THR O OG1   1 
ATOM   20151 C  CG2   . THR O  15 71  ? 175.043 206.355 217.743 1.00 110.37 0  122 THR O CG2   1 
ATOM   20152 N  N     . LYS O  15 72  ? 178.755 206.187 220.039 1.00 99.71  0  123 LYS O N     1 
ATOM   20153 C  CA    . LYS O  15 72  ? 179.712 206.529 221.080 1.00 97.12  0  123 LYS O CA    1 
ATOM   20154 C  C     . LYS O  15 72  ? 179.427 207.942 221.568 1.00 97.44  0  123 LYS O C     1 
ATOM   20155 O  O     . LYS O  15 72  ? 179.268 208.862 220.760 1.00 97.77  0  123 LYS O O     1 
ATOM   20156 C  CB    . LYS O  15 72  ? 181.147 206.418 220.566 1.00 97.99  0  123 LYS O CB    1 
ATOM   20157 C  CG    . LYS O  15 72  ? 181.389 205.204 219.688 1.00 99.98  0  123 LYS O CG    1 
ATOM   20158 C  CD    . LYS O  15 72  ? 182.827 205.146 219.207 1.00 99.50  0  123 LYS O CD    1 
ATOM   20159 C  CE    . LYS O  15 72  ? 183.783 204.920 220.364 1.00 101.09 0  123 LYS O CE    1 
ATOM   20160 N  NZ    . LYS O  15 72  ? 183.418 203.715 221.158 1.00 101.61 1  123 LYS O NZ    1 
ATOM   20161 N  N     . LEU O  15 73  ? 179.357 208.105 222.884 1.00 93.90  0  124 LEU O N     1 
ATOM   20162 C  CA    . LEU O  15 73  ? 179.002 209.384 223.479 1.00 93.17  0  124 LEU O CA    1 
ATOM   20163 C  C     . LEU O  15 73  ? 180.182 210.347 223.446 1.00 94.13  0  124 LEU O C     1 
ATOM   20164 O  O     . LEU O  15 73  ? 181.332 209.952 223.654 1.00 94.88  0  124 LEU O O     1 
ATOM   20165 C  CB    . LEU O  15 73  ? 178.534 209.176 224.917 1.00 94.45  0  124 LEU O CB    1 
ATOM   20166 C  CG    . LEU O  15 73  ? 178.017 210.399 225.664 1.00 92.74  0  124 LEU O CG    1 
ATOM   20167 C  CD1   . LEU O  15 73  ? 176.575 210.665 225.289 1.00 90.10  0  124 LEU O CD1   1 
ATOM   20168 C  CD2   . LEU O  15 73  ? 178.151 210.177 227.151 1.00 94.42  0  124 LEU O CD2   1 
ATOM   20169 N  N     . MET O  15 74  ? 179.889 211.622 223.183 1.00 87.27  0  125 MET O N     1 
ATOM   20170 C  CA    . MET O  15 74  ? 180.905 212.669 223.129 1.00 85.89  0  125 MET O CA    1 
ATOM   20171 C  C     . MET O  15 74  ? 180.904 213.546 224.376 1.00 89.48  0  125 MET O C     1 
ATOM   20172 O  O     . MET O  15 74  ? 181.948 213.735 225.005 1.00 97.11  0  125 MET O O     1 
ATOM   20173 C  CB    . MET O  15 74  ? 180.709 213.532 221.877 1.00 84.44  0  125 MET O CB    1 
ATOM   20174 C  CG    . MET O  15 74  ? 181.125 212.850 220.599 1.00 86.81  0  125 MET O CG    1 
ATOM   20175 S  SD    . MET O  15 74  ? 182.552 211.801 220.905 1.00 98.18  0  125 MET O SD    1 
ATOM   20176 C  CE    . MET O  15 74  ? 182.834 211.135 219.277 1.00 90.54  0  125 MET O CE    1 
ATOM   20177 N  N     . THR O  15 75  ? 179.752 214.103 224.735 1.00 89.20  0  126 THR O N     1 
ATOM   20178 C  CA    . THR O  15 75  ? 179.684 214.977 225.897 1.00 89.06  0  126 THR O CA    1 
ATOM   20179 C  C     . THR O  15 75  ? 179.942 214.183 227.170 1.00 87.68  0  126 THR O C     1 
ATOM   20180 O  O     . THR O  15 75  ? 179.299 213.161 227.420 1.00 89.92  0  126 THR O O     1 
ATOM   20181 C  CB    . THR O  15 75  ? 178.320 215.658 225.963 1.00 92.03  0  126 THR O CB    1 
ATOM   20182 O  OG1   . THR O  15 75  ? 177.303 214.671 226.170 1.00 96.47  0  126 THR O OG1   1 
ATOM   20183 C  CG2   . THR O  15 75  ? 178.040 216.388 224.664 1.00 88.77  0  126 THR O CG2   1 
ATOM   20184 N  N     . ARG O  15 76  ? 180.884 214.659 227.978 1.00 86.74  0  127 ARG O N     1 
ATOM   20185 C  CA    . ARG O  15 76  ? 181.260 213.959 229.201 1.00 88.73  0  127 ARG O CA    1 
ATOM   20186 C  C     . ARG O  15 76  ? 180.096 213.999 230.182 1.00 94.28  0  127 ARG O C     1 
ATOM   20187 O  O     . ARG O  15 76  ? 179.798 215.050 230.758 1.00 99.79  0  127 ARG O O     1 
ATOM   20188 C  CB    . ARG O  15 76  ? 182.507 214.593 229.809 1.00 91.87  0  127 ARG O CB    1 
ATOM   20189 C  CG    . ARG O  15 76  ? 183.691 214.651 228.866 1.00 86.66  0  127 ARG O CG    1 
ATOM   20190 C  CD    . ARG O  15 76  ? 184.738 215.642 229.343 1.00 87.19  0  127 ARG O CD    1 
ATOM   20191 N  NE    . ARG O  15 76  ? 185.038 215.506 230.764 1.00 89.44  0  127 ARG O NE    1 
ATOM   20192 C  CZ    . ARG O  15 76  ? 185.673 214.474 231.302 1.00 91.05  0  127 ARG O CZ    1 
ATOM   20193 N  NH1   . ARG O  15 76  ? 186.101 213.463 230.564 1.00 90.76  1  127 ARG O NH1   1 
ATOM   20194 N  NH2   . ARG O  15 76  ? 185.887 214.457 232.614 1.00 91.66  0  127 ARG O NH2   1 
ATOM   20195 N  N     . LEU O  15 77  ? 179.437 212.858 230.367 1.00 92.36  0  128 LEU O N     1 
ATOM   20196 C  CA    . LEU O  15 77  ? 178.282 212.727 231.267 1.00 91.79  0  128 LEU O CA    1 
ATOM   20197 C  C     . LEU O  15 77  ? 177.228 213.720 230.781 1.00 94.22  0  128 LEU O C     1 
ATOM   20198 O  O     . LEU O  15 77  ? 176.864 213.662 229.596 1.00 98.33  0  128 LEU O O     1 
ATOM   20199 C  CB    . LEU O  15 77  ? 178.726 212.892 232.718 1.00 88.33  0  128 LEU O CB    1 
ATOM   20200 C  CG    . LEU O  15 77  ? 179.374 211.707 233.446 1.00 90.56  0  128 LEU O CG    1 
ATOM   20201 C  CD1   . LEU O  15 77  ? 178.412 210.537 233.555 1.00 91.63  0  128 LEU O CD1   1 
ATOM   20202 C  CD2   . LEU O  15 77  ? 180.683 211.268 232.816 1.00 93.23  0  128 LEU O CD2   1 
ATOM   20203 N  N     . THR O  15 78  ? 176.745 214.632 231.629 1.00 83.91  0  129 THR O N     1 
ATOM   20204 C  CA    . THR O  15 78  ? 175.729 215.645 231.304 1.00 85.23  0  129 THR O CA    1 
ATOM   20205 C  C     . THR O  15 78  ? 174.644 215.110 230.369 1.00 90.09  0  129 THR O C     1 
ATOM   20206 O  O     . THR O  15 78  ? 174.317 215.705 229.341 1.00 93.74  0  129 THR O O     1 
ATOM   20207 C  CB    . THR O  15 78  ? 176.360 216.929 230.739 1.00 86.72  0  129 THR O CB    1 
ATOM   20208 O  OG1   . THR O  15 78  ? 175.321 217.836 230.349 1.00 91.95  0  129 THR O OG1   1 
ATOM   20209 C  CG2   . THR O  15 78  ? 177.260 216.675 229.536 1.00 84.06  0  129 THR O CG2   1 
ATOM   20210 N  N     . TYR O  15 79  ? 174.061 213.967 230.749 1.00 93.13  0  130 TYR O N     1 
ATOM   20211 C  CA    . TYR O  15 79  ? 172.945 213.422 229.984 1.00 90.50  0  130 TYR O CA    1 
ATOM   20212 C  C     . TYR O  15 79  ? 171.841 212.859 230.875 1.00 90.20  0  130 TYR O C     1 
ATOM   20213 O  O     . TYR O  15 79  ? 171.010 212.080 230.394 1.00 92.02  0  130 TYR O O     1 
ATOM   20214 C  CB    . TYR O  15 79  ? 173.425 212.339 229.001 1.00 89.10  0  130 TYR O CB    1 
ATOM   20215 C  CG    . TYR O  15 79  ? 174.156 211.165 229.625 1.00 88.60  0  130 TYR O CG    1 
ATOM   20216 C  CD1   . TYR O  15 79  ? 173.485 210.221 230.388 1.00 87.92  0  130 TYR O CD1   1 
ATOM   20217 C  CD2   . TYR O  15 79  ? 175.516 210.992 229.427 1.00 90.98  0  130 TYR O CD2   1 
ATOM   20218 C  CE1   . TYR O  15 79  ? 174.148 209.152 230.947 1.00 89.86  0  130 TYR O CE1   1 
ATOM   20219 C  CE2   . TYR O  15 79  ? 176.187 209.927 229.984 1.00 92.55  0  130 TYR O CE2   1 
ATOM   20220 C  CZ    . TYR O  15 79  ? 175.500 209.011 230.740 1.00 93.45  0  130 TYR O CZ    1 
ATOM   20221 O  OH    . TYR O  15 79  ? 176.172 207.948 231.291 1.00 95.65  0  130 TYR O OH    1 
ATOM   20222 N  N     . THR O  15 80  ? 171.799 213.236 232.148 1.00 86.99  0  131 THR O N     1 
ATOM   20223 C  CA    . THR O  15 80  ? 170.844 212.686 233.100 1.00 83.82  0  131 THR O CA    1 
ATOM   20224 C  C     . THR O  15 80  ? 169.841 213.757 233.502 1.00 86.58  0  131 THR O C     1 
ATOM   20225 O  O     . THR O  15 80  ? 170.229 214.846 233.938 1.00 90.68  0  131 THR O O     1 
ATOM   20226 C  CB    . THR O  15 80  ? 171.561 212.146 234.339 1.00 87.45  0  131 THR O CB    1 
ATOM   20227 O  OG1   . THR O  15 80  ? 172.176 210.891 234.026 1.00 89.31  0  131 THR O OG1   1 
ATOM   20228 C  CG2   . THR O  15 80  ? 170.585 211.955 235.486 1.00 88.93  0  131 THR O CG2   1 
ATOM   20229 N  N     . LEU O  15 81  ? 168.558 213.445 233.351 1.00 89.75  0  132 LEU O N     1 
ATOM   20230 C  CA    . LEU O  15 81  ? 167.501 214.338 233.800 1.00 91.52  0  132 LEU O CA    1 
ATOM   20231 C  C     . LEU O  15 81  ? 167.198 214.083 235.269 1.00 92.91  0  132 LEU O C     1 
ATOM   20232 O  O     . LEU O  15 81  ? 167.111 212.933 235.708 1.00 96.12  0  132 LEU O O     1 
ATOM   20233 C  CB    . LEU O  15 81  ? 166.244 214.138 232.959 1.00 92.78  0  132 LEU O CB    1 
ATOM   20234 C  CG    . LEU O  15 81  ? 166.447 214.195 231.447 1.00 91.42  0  132 LEU O CG    1 
ATOM   20235 C  CD1   . LEU O  15 81  ? 165.152 213.887 230.720 1.00 93.69  0  132 LEU O CD1   1 
ATOM   20236 C  CD2   . LEU O  15 81  ? 166.979 215.552 231.044 1.00 93.34  0  132 LEU O CD2   1 
ATOM   20237 N  N     . ASP O  15 82  ? 167.032 215.161 236.031 1.00 101.31 0  133 ASP O N     1 
ATOM   20238 C  CA    . ASP O  15 82  ? 166.867 215.035 237.471 1.00 104.46 0  133 ASP O CA    1 
ATOM   20239 C  C     . ASP O  15 82  ? 166.028 216.191 237.993 1.00 105.06 0  133 ASP O C     1 
ATOM   20240 O  O     . ASP O  15 82  ? 165.800 217.185 237.299 1.00 105.33 0  133 ASP O O     1 
ATOM   20241 C  CB    . ASP O  15 82  ? 168.224 214.994 238.184 1.00 106.32 0  133 ASP O CB    1 
ATOM   20242 C  CG    . ASP O  15 82  ? 168.140 214.371 239.562 1.00 107.49 0  133 ASP O CG    1 
ATOM   20243 O  OD1   . ASP O  15 82  ? 167.318 214.837 240.380 1.00 107.49 0  133 ASP O OD1   1 
ATOM   20244 O  OD2   . ASP O  15 82  ? 168.895 213.413 239.828 1.00 107.99 -1 133 ASP O OD2   1 
ATOM   20245 N  N     . ALA O  15 83  ? 165.560 216.033 239.233 1.00 104.54 0  134 ALA O N     1 
ATOM   20246 C  CA    . ALA O  15 83  ? 164.759 217.005 239.971 1.00 102.79 0  134 ALA O CA    1 
ATOM   20247 C  C     . ALA O  15 83  ? 163.402 217.263 239.335 1.00 104.30 0  134 ALA O C     1 
ATOM   20248 O  O     . ALA O  15 83  ? 162.773 218.287 239.632 1.00 105.22 0  134 ALA O O     1 
ATOM   20249 C  CB    . ALA O  15 83  ? 165.496 218.338 240.149 1.00 102.49 0  134 ALA O CB    1 
ATOM   20250 N  N     . MET O  15 84  ? 162.930 216.374 238.467 1.00 110.61 0  135 MET O N     1 
ATOM   20251 C  CA    . MET O  15 84  ? 161.629 216.559 237.845 1.00 110.56 0  135 MET O CA    1 
ATOM   20252 C  C     . MET O  15 84  ? 160.517 216.388 238.871 1.00 109.42 0  135 MET O C     1 
ATOM   20253 O  O     . MET O  15 84  ? 160.626 215.604 239.817 1.00 108.76 0  135 MET O O     1 
ATOM   20254 C  CB    . MET O  15 84  ? 161.433 215.570 236.699 1.00 109.33 0  135 MET O CB    1 
ATOM   20255 C  CG    . MET O  15 84  ? 161.899 216.086 235.353 1.00 105.95 0  135 MET O CG    1 
ATOM   20256 S  SD    . MET O  15 84  ? 162.032 214.757 234.151 1.00 114.52 0  135 MET O SD    1 
ATOM   20257 C  CE    . MET O  15 84  ? 163.300 213.759 234.919 1.00 109.85 0  135 MET O CE    1 
ATOM   20258 N  N     . SER O  15 85  ? 159.438 217.140 238.678 1.00 114.68 0  136 SER O N     1 
ATOM   20259 C  CA    . SER O  15 85  ? 158.284 217.080 239.561 1.00 115.90 0  136 SER O CA    1 
ATOM   20260 C  C     . SER O  15 85  ? 157.012 217.084 238.728 1.00 118.42 0  136 SER O C     1 
ATOM   20261 O  O     . SER O  15 85  ? 156.921 217.794 237.723 1.00 119.31 0  136 SER O O     1 
ATOM   20262 C  CB    . SER O  15 85  ? 158.274 218.254 240.547 1.00 117.48 0  136 SER O CB    1 
ATOM   20263 O  OG    . SER O  15 85  ? 157.097 218.248 241.335 1.00 119.35 0  136 SER O OG    1 
ATOM   20264 N  N     . GLY O  15 86  ? 156.038 216.286 239.159 1.00 118.60 0  137 GLY O N     1 
ATOM   20265 C  CA    . GLY O  15 86  ? 154.757 216.180 238.488 1.00 116.00 0  137 GLY O CA    1 
ATOM   20266 C  C     . GLY O  15 86  ? 153.719 215.468 239.333 1.00 117.55 0  137 GLY O C     1 
ATOM   20267 O  O     . GLY O  15 86  ? 153.773 215.525 240.563 1.00 116.71 0  137 GLY O O     1 
ATOM   20268 N  N     . SER O  15 87  ? 152.782 214.772 238.693 1.00 123.80 0  138 SER O N     1 
ATOM   20269 C  CA    . SER O  15 87  ? 151.736 214.047 239.398 1.00 123.82 0  138 SER O CA    1 
ATOM   20270 C  C     . SER O  15 87  ? 151.642 212.626 238.864 1.00 122.85 0  138 SER O C     1 
ATOM   20271 O  O     . SER O  15 87  ? 151.864 212.377 237.676 1.00 121.36 0  138 SER O O     1 
ATOM   20272 C  CB    . SER O  15 87  ? 150.380 214.748 239.259 1.00 122.98 0  138 SER O CB    1 
ATOM   20273 O  OG    . SER O  15 87  ? 150.077 215.003 237.899 1.00 122.95 0  138 SER O OG    1 
ATOM   20274 N  N     . PHE O  15 88  ? 151.306 211.691 239.754 1.00 124.15 0  139 PHE O N     1 
ATOM   20275 C  CA    . PHE O  15 88  ? 151.208 210.280 239.394 1.00 123.91 0  139 PHE O CA    1 
ATOM   20276 C  C     . PHE O  15 88  ? 149.936 209.708 239.998 1.00 123.59 0  139 PHE O C     1 
ATOM   20277 O  O     . PHE O  15 88  ? 149.776 209.708 241.221 1.00 122.37 0  139 PHE O O     1 
ATOM   20278 C  CB    . PHE O  15 88  ? 152.432 209.503 239.887 1.00 123.56 0  139 PHE O CB    1 
ATOM   20279 C  CG    . PHE O  15 88  ? 152.356 208.027 239.634 1.00 123.75 0  139 PHE O CG    1 
ATOM   20280 C  CD1   . PHE O  15 88  ? 152.380 207.531 238.343 1.00 124.19 0  139 PHE O CD1   1 
ATOM   20281 C  CD2   . PHE O  15 88  ? 152.256 207.135 240.685 1.00 123.03 0  139 PHE O CD2   1 
ATOM   20282 C  CE1   . PHE O  15 88  ? 152.311 206.173 238.106 1.00 123.29 0  139 PHE O CE1   1 
ATOM   20283 C  CE2   . PHE O  15 88  ? 152.186 205.777 240.456 1.00 123.87 0  139 PHE O CE2   1 
ATOM   20284 C  CZ    . PHE O  15 88  ? 152.214 205.295 239.164 1.00 122.73 0  139 PHE O CZ    1 
ATOM   20285 N  N     . LYS O  15 89  ? 149.038 209.216 239.150 1.00 122.77 0  140 LYS O N     1 
ATOM   20286 C  CA    . LYS O  15 89  ? 147.771 208.647 239.590 1.00 121.84 0  140 LYS O CA    1 
ATOM   20287 C  C     . LYS O  15 89  ? 147.725 207.172 239.224 1.00 121.90 0  140 LYS O C     1 
ATOM   20288 O  O     . LYS O  15 89  ? 148.014 206.804 238.081 1.00 121.15 0  140 LYS O O     1 
ATOM   20289 C  CB    . LYS O  15 89  ? 146.585 209.383 238.963 1.00 120.89 0  140 LYS O CB    1 
ATOM   20290 C  CG    . LYS O  15 89  ? 145.231 208.864 239.416 1.00 120.19 0  140 LYS O CG    1 
ATOM   20291 C  CD    . LYS O  15 89  ? 144.133 209.255 238.442 1.00 120.37 0  140 LYS O CD    1 
ATOM   20292 C  CE    . LYS O  15 89  ? 144.102 210.758 238.215 1.00 121.27 0  140 LYS O CE    1 
ATOM   20293 N  NZ    . LYS O  15 89  ? 144.103 211.517 239.496 1.00 121.09 1  140 LYS O NZ    1 
ATOM   20294 N  N     . VAL O  15 90  ? 147.362 206.334 240.191 1.00 120.16 0  141 VAL O N     1 
ATOM   20295 C  CA    . VAL O  15 90  ? 147.254 204.893 239.996 1.00 120.14 0  141 VAL O CA    1 
ATOM   20296 C  C     . VAL O  15 90  ? 145.840 204.462 240.359 1.00 120.55 0  141 VAL O C     1 
ATOM   20297 O  O     . VAL O  15 90  ? 145.313 204.854 241.407 1.00 118.61 0  141 VAL O O     1 
ATOM   20298 C  CB    . VAL O  15 90  ? 148.307 204.125 240.820 1.00 120.15 0  141 VAL O CB    1 
ATOM   20299 C  CG1   . VAL O  15 90  ? 148.214 204.478 242.296 1.00 118.93 0  141 VAL O CG1   1 
ATOM   20300 C  CG2   . VAL O  15 90  ? 148.147 202.626 240.620 1.00 120.38 0  141 VAL O CG2   1 
ATOM   20301 N  N     . GLY O  15 91  ? 145.217 203.678 239.477 1.00 126.61 0  142 GLY O N     1 
ATOM   20302 C  CA    . GLY O  15 91  ? 143.867 203.216 239.708 1.00 125.97 0  142 GLY O CA    1 
ATOM   20303 C  C     . GLY O  15 91  ? 143.807 201.878 240.425 1.00 127.39 0  142 GLY O C     1 
ATOM   20304 O  O     . GLY O  15 91  ? 144.752 201.091 240.407 1.00 125.42 0  142 GLY O O     1 
ATOM   20305 N  N     . SER O  15 92  ? 142.664 201.634 241.069 1.00 131.98 0  143 SER O N     1 
ATOM   20306 C  CA    . SER O  15 92  ? 142.470 200.379 241.790 1.00 132.22 0  143 SER O CA    1 
ATOM   20307 C  C     . SER O  15 92  ? 142.411 199.194 240.834 1.00 133.61 0  143 SER O C     1 
ATOM   20308 O  O     . SER O  15 92  ? 142.929 198.114 241.141 1.00 131.60 0  143 SER O O     1 
ATOM   20309 C  CB    . SER O  15 92  ? 141.199 200.453 242.635 1.00 129.97 0  143 SER O CB    1 
ATOM   20310 O  OG    . SER O  15 92  ? 140.094 200.873 241.854 1.00 128.54 0  143 SER O OG    1 
ATOM   20311 N  N     . ASP O  15 93  ? 141.774 199.374 239.675 1.00 138.03 0  144 ASP O N     1 
ATOM   20312 C  CA    . ASP O  15 93  ? 141.653 198.281 238.714 1.00 136.28 0  144 ASP O CA    1 
ATOM   20313 C  C     . ASP O  15 93  ? 143.014 197.864 238.169 1.00 135.96 0  144 ASP O C     1 
ATOM   20314 O  O     . ASP O  15 93  ? 143.261 196.674 237.938 1.00 134.52 0  144 ASP O O     1 
ATOM   20315 C  CB    . ASP O  15 93  ? 140.713 198.687 237.578 1.00 135.10 0  144 ASP O CB    1 
ATOM   20316 C  CG    . ASP O  15 93  ? 141.171 199.942 236.856 1.00 135.24 0  144 ASP O CG    1 
ATOM   20317 O  OD1   . ASP O  15 93  ? 142.186 200.541 237.271 1.00 135.36 0  144 ASP O OD1   1 
ATOM   20318 O  OD2   . ASP O  15 93  ? 140.511 200.333 235.871 1.00 135.37 -1 144 ASP O OD2   1 
ATOM   20319 N  N     . GLY O  15 94  ? 143.908 198.826 237.957 1.00 130.42 0  145 GLY O N     1 
ATOM   20320 C  CA    . GLY O  15 94  ? 145.223 198.533 237.423 1.00 128.44 0  145 GLY O CA    1 
ATOM   20321 C  C     . GLY O  15 94  ? 145.726 199.609 236.484 1.00 129.82 0  145 GLY O C     1 
ATOM   20322 O  O     . GLY O  15 94  ? 146.901 199.616 236.108 1.00 127.99 0  145 GLY O O     1 
ATOM   20323 N  N     . SER O  15 95  ? 144.840 200.523 236.096 1.00 128.98 0  146 SER O N     1 
ATOM   20324 C  CA    . SER O  15 95  ? 145.234 201.633 235.245 1.00 126.52 0  146 SER O CA    1 
ATOM   20325 C  C     . SER O  15 95  ? 146.049 202.651 236.038 1.00 126.99 0  146 SER O C     1 
ATOM   20326 O  O     . SER O  15 95  ? 145.961 202.742 237.265 1.00 127.50 0  146 SER O O     1 
ATOM   20327 C  CB    . SER O  15 95  ? 144.004 202.303 234.633 1.00 124.22 0  146 SER O CB    1 
ATOM   20328 O  OG    . SER O  15 95  ? 143.248 201.377 233.873 1.00 124.79 0  146 SER O OG    1 
ATOM   20329 N  N     . ALA O  15 96  ? 146.855 203.424 235.314 1.00 123.12 0  147 ALA O N     1 
ATOM   20330 C  CA    . ALA O  15 96  ? 147.734 204.401 235.935 1.00 122.40 0  147 ALA O CA    1 
ATOM   20331 C  C     . ALA O  15 96  ? 147.974 205.552 234.970 1.00 123.33 0  147 ALA O C     1 
ATOM   20332 O  O     . ALA O  15 96  ? 147.843 205.410 233.751 1.00 122.91 0  147 ALA O O     1 
ATOM   20333 C  CB    . ALA O  15 96  ? 149.065 203.770 236.359 1.00 120.39 0  147 ALA O CB    1 
ATOM   20334 N  N     . GLU O  15 97  ? 148.326 206.704 235.540 1.00 124.35 0  148 GLU O N     1 
ATOM   20335 C  CA    . GLU O  15 97  ? 148.619 207.907 234.778 1.00 123.61 0  148 GLU O CA    1 
ATOM   20336 C  C     . GLU O  15 97  ? 149.882 208.557 235.321 1.00 125.76 0  148 GLU O C     1 
ATOM   20337 O  O     . GLU O  15 97  ? 150.125 208.565 236.530 1.00 126.00 0  148 GLU O O     1 
ATOM   20338 C  CB    . GLU O  15 97  ? 147.462 208.911 234.833 1.00 122.40 0  148 GLU O CB    1 
ATOM   20339 C  CG    . GLU O  15 97  ? 146.138 208.370 234.328 1.00 123.67 0  148 GLU O CG    1 
ATOM   20340 C  CD    . GLU O  15 97  ? 145.083 209.449 234.209 1.00 124.85 0  148 GLU O CD    1 
ATOM   20341 O  OE1   . GLU O  15 97  ? 145.333 210.449 233.504 1.00 124.80 0  148 GLU O OE1   1 
ATOM   20342 O  OE2   . GLU O  15 97  ? 144.005 209.298 234.820 1.00 125.06 -1 148 GLU O OE2   1 
ATOM   20343 N  N     . LEU O  15 98  ? 150.681 209.110 234.412 1.00 124.42 0  149 LEU O N     1 
ATOM   20344 C  CA    . LEU O  15 98  ? 151.923 209.778 234.765 1.00 121.65 0  149 LEU O CA    1 
ATOM   20345 C  C     . LEU O  15 98  ? 152.014 211.096 234.014 1.00 121.21 0  149 LEU O C     1 
ATOM   20346 O  O     . LEU O  15 98  ? 151.694 211.163 232.824 1.00 121.25 0  149 LEU O O     1 
ATOM   20347 C  CB    . LEU O  15 98  ? 153.137 208.902 234.440 1.00 119.87 0  149 LEU O CB    1 
ATOM   20348 C  CG    . LEU O  15 98  ? 154.503 209.518 234.737 1.00 119.82 0  149 LEU O CG    1 
ATOM   20349 C  CD1   . LEU O  15 98  ? 154.646 209.765 236.224 1.00 119.84 0  149 LEU O CD1   1 
ATOM   20350 C  CD2   . LEU O  15 98  ? 155.618 208.623 234.232 1.00 120.56 0  149 LEU O CD2   1 
ATOM   20351 N  N     . LYS O  15 99  ? 152.447 212.141 234.714 1.00 120.32 0  150 LYS O N     1 
ATOM   20352 C  CA    . LYS O  15 99  ? 152.588 213.459 234.114 1.00 120.58 0  150 LYS O CA    1 
ATOM   20353 C  C     . LYS O  15 99  ? 153.763 214.180 234.756 1.00 122.50 0  150 LYS O C     1 
ATOM   20354 O  O     . LYS O  15 99  ? 153.933 214.140 235.977 1.00 121.26 0  150 LYS O O     1 
ATOM   20355 C  CB    . LYS O  15 99  ? 151.308 214.287 234.275 1.00 118.18 0  150 LYS O CB    1 
ATOM   20356 C  CG    . LYS O  15 99  ? 151.395 215.683 233.684 1.00 118.12 0  150 LYS O CG    1 
ATOM   20357 C  CD    . LYS O  15 99  ? 150.016 216.283 233.481 1.00 120.28 0  150 LYS O CD    1 
ATOM   20358 C  CE    . LYS O  15 99  ? 149.310 215.652 232.293 1.00 120.58 0  150 LYS O CE    1 
ATOM   20359 N  NZ    . LYS O  15 99  ? 147.954 216.229 232.087 1.00 119.47 1  150 LYS O NZ    1 
ATOM   20360 N  N     . GLU O  15 100 ? 154.568 214.836 233.925 1.00 124.69 0  151 GLU O N     1 
ATOM   20361 C  CA    . GLU O  15 100 ? 155.709 215.619 234.374 1.00 122.51 0  151 GLU O CA    1 
ATOM   20362 C  C     . GLU O  15 100 ? 155.403 217.101 234.201 1.00 122.95 0  151 GLU O C     1 
ATOM   20363 O  O     . GLU O  15 100 ? 154.881 217.519 233.163 1.00 122.14 0  151 GLU O O     1 
ATOM   20364 C  CB    . GLU O  15 100 ? 156.975 215.237 233.600 1.00 122.06 0  151 GLU O CB    1 
ATOM   20365 C  CG    . GLU O  15 100 ? 158.232 215.978 234.032 1.00 124.12 0  151 GLU O CG    1 
ATOM   20366 C  CD    . GLU O  15 100 ? 158.453 217.268 233.266 1.00 125.46 0  151 GLU O CD    1 
ATOM   20367 O  OE1   . GLU O  15 100 ? 157.667 217.557 232.340 1.00 125.01 0  151 GLU O OE1   1 
ATOM   20368 O  OE2   . GLU O  15 100 ? 159.414 217.996 233.592 1.00 125.30 -1 151 GLU O OE2   1 
ATOM   20369 N  N     . ASP O  15 101 ? 155.730 217.892 235.221 1.00 129.74 0  152 ASP O N     1 
ATOM   20370 C  CA    . ASP O  15 101 ? 155.405 219.312 235.240 1.00 130.33 0  152 ASP O CA    1 
ATOM   20371 C  C     . ASP O  15 101 ? 156.625 220.210 235.115 1.00 129.55 0  152 ASP O C     1 
ATOM   20372 O  O     . ASP O  15 101 ? 156.657 221.089 234.249 1.00 127.97 0  152 ASP O O     1 
ATOM   20373 C  CB    . ASP O  15 101 ? 154.640 219.655 236.527 1.00 130.22 0  152 ASP O CB    1 
ATOM   20374 C  CG    . ASP O  15 101 ? 153.153 219.393 236.407 1.00 131.88 0  152 ASP O CG    1 
ATOM   20375 O  OD1   . ASP O  15 101 ? 152.646 219.354 235.266 1.00 131.61 0  152 ASP O OD1   1 
ATOM   20376 O  OD2   . ASP O  15 101 ? 152.491 219.222 237.452 1.00 131.55 -1 152 ASP O OD2   1 
ATOM   20377 N  N     . ASP O  15 102 ? 157.638 220.017 235.958 1.00 124.10 0  153 ASP O N     1 
ATOM   20378 C  CA    . ASP O  15 102 ? 158.775 220.928 235.987 1.00 122.27 0  153 ASP O CA    1 
ATOM   20379 C  C     . ASP O  15 102 ? 160.045 220.155 236.319 1.00 122.23 0  153 ASP O C     1 
ATOM   20380 O  O     . ASP O  15 102 ? 160.033 218.931 236.480 1.00 122.30 0  153 ASP O O     1 
ATOM   20381 C  CB    . ASP O  15 102 ? 158.550 222.058 236.994 1.00 122.88 0  153 ASP O CB    1 
ATOM   20382 C  CG    . ASP O  15 102 ? 158.513 221.561 238.423 1.00 125.48 0  153 ASP O CG    1 
ATOM   20383 O  OD1   . ASP O  15 102 ? 157.547 220.858 238.782 1.00 126.69 0  153 ASP O OD1   1 
ATOM   20384 O  OD2   . ASP O  15 102 ? 159.455 221.867 239.184 1.00 124.24 -1 153 ASP O OD2   1 
ATOM   20385 N  N     . GLY O  15 103 ? 161.148 220.887 236.417 1.00 111.26 0  154 GLY O N     1 
ATOM   20386 C  CA    . GLY O  15 103 ? 162.448 220.334 236.732 1.00 110.99 0  154 GLY O CA    1 
ATOM   20387 C  C     . GLY O  15 103 ? 163.411 220.466 235.565 1.00 109.37 0  154 GLY O C     1 
ATOM   20388 O  O     . GLY O  15 103 ? 163.150 221.149 234.572 1.00 109.77 0  154 GLY O O     1 
ATOM   20389 N  N     . ILE O  15 104 ? 164.552 219.793 235.705 1.00 105.55 0  155 ILE O N     1 
ATOM   20390 C  CA    . ILE O  15 104 ? 165.527 219.706 234.624 1.00 105.57 0  155 ILE O CA    1 
ATOM   20391 C  C     . ILE O  15 104 ? 165.066 218.610 233.675 1.00 107.18 0  155 ILE O C     1 
ATOM   20392 O  O     . ILE O  15 104 ? 165.399 217.434 233.856 1.00 110.68 0  155 ILE O O     1 
ATOM   20393 C  CB    . ILE O  15 104 ? 166.944 219.425 235.155 1.00 103.36 0  155 ILE O CB    1 
ATOM   20394 C  CG1   . ILE O  15 104 ? 167.347 220.479 236.186 1.00 104.44 0  155 ILE O CG1   1 
ATOM   20395 C  CG2   . ILE O  15 104 ? 167.944 219.400 234.012 1.00 102.36 0  155 ILE O CG2   1 
ATOM   20396 C  CD1   . ILE O  15 104 ? 167.593 221.847 235.594 1.00 107.48 0  155 ILE O CD1   1 
ATOM   20397 N  N     . ASP O  15 105 ? 164.292 218.987 232.661 1.00 101.83 0  156 ASP O N     1 
ATOM   20398 C  CA    . ASP O  15 105 ? 163.620 218.028 231.797 1.00 101.48 0  156 ASP O CA    1 
ATOM   20399 C  C     . ASP O  15 105 ? 164.260 217.904 230.421 1.00 102.72 0  156 ASP O C     1 
ATOM   20400 O  O     . ASP O  15 105 ? 163.674 217.275 229.536 1.00 108.44 0  156 ASP O O     1 
ATOM   20401 C  CB    . ASP O  15 105 ? 162.145 218.406 231.655 1.00 101.72 0  156 ASP O CB    1 
ATOM   20402 C  CG    . ASP O  15 105 ? 161.946 219.886 231.401 1.00 104.77 0  156 ASP O CG    1 
ATOM   20403 O  OD1   . ASP O  15 105 ? 162.956 220.607 231.263 1.00 105.24 0  156 ASP O OD1   1 
ATOM   20404 O  OD2   . ASP O  15 105 ? 160.782 220.333 231.353 1.00 106.14 -1 156 ASP O OD2   1 
ATOM   20405 N  N     . TYR O  15 106 ? 165.441 218.481 230.215 1.00 90.56  0  157 TYR O N     1 
ATOM   20406 C  CA    . TYR O  15 106 ? 166.095 218.408 228.918 1.00 89.86  0  157 TYR O CA    1 
ATOM   20407 C  C     . TYR O  15 106 ? 167.603 218.425 229.111 1.00 93.07  0  157 TYR O C     1 
ATOM   20408 O  O     . TYR O  15 106 ? 168.115 218.935 230.111 1.00 98.85  0  157 TYR O O     1 
ATOM   20409 C  CB    . TYR O  15 106 ? 165.656 219.558 228.005 1.00 90.87  0  157 TYR O CB    1 
ATOM   20410 C  CG    . TYR O  15 106 ? 166.142 220.911 228.459 1.00 91.11  0  157 TYR O CG    1 
ATOM   20411 C  CD1   . TYR O  15 106 ? 165.440 221.635 229.410 1.00 94.24  0  157 TYR O CD1   1 
ATOM   20412 C  CD2   . TYR O  15 106 ? 167.299 221.467 227.933 1.00 91.97  0  157 TYR O CD2   1 
ATOM   20413 C  CE1   . TYR O  15 106 ? 165.879 222.871 229.830 1.00 93.70  0  157 TYR O CE1   1 
ATOM   20414 C  CE2   . TYR O  15 106 ? 167.745 222.703 228.346 1.00 94.53  0  157 TYR O CE2   1 
ATOM   20415 C  CZ    . TYR O  15 106 ? 167.032 223.401 229.294 1.00 95.78  0  157 TYR O CZ    1 
ATOM   20416 O  OH    . TYR O  15 106 ? 167.474 224.635 229.708 1.00 100.31 0  157 TYR O OH    1 
ATOM   20417 N  N     . ALA O  15 107 ? 168.310 217.859 228.136 1.00 87.03  0  158 ALA O N     1 
ATOM   20418 C  CA    . ALA O  15 107 ? 169.770 217.834 228.171 1.00 87.33  0  158 ALA O CA    1 
ATOM   20419 C  C     . ALA O  15 107 ? 170.290 217.685 226.752 1.00 88.52  0  158 ALA O C     1 
ATOM   20420 O  O     . ALA O  15 107 ? 169.922 216.734 226.056 1.00 89.52  0  158 ALA O O     1 
ATOM   20421 C  CB    . ALA O  15 107 ? 170.277 216.696 229.054 1.00 84.84  0  158 ALA O CB    1 
ATOM   20422 N  N     . ALA O  15 108 ? 171.132 218.620 226.320 1.00 85.65  0  159 ALA O N     1 
ATOM   20423 C  CA    . ALA O  15 108 ? 171.741 218.522 225.002 1.00 83.74  0  159 ALA O CA    1 
ATOM   20424 C  C     . ALA O  15 108 ? 172.795 217.423 224.991 1.00 84.91  0  159 ALA O C     1 
ATOM   20425 O  O     . ALA O  15 108 ? 173.545 217.251 225.955 1.00 83.69  0  159 ALA O O     1 
ATOM   20426 C  CB    . ALA O  15 108 ? 172.364 219.857 224.601 1.00 81.86  0  159 ALA O CB    1 
ATOM   20427 N  N     . THR O  15 109 ? 172.853 216.675 223.891 1.00 91.52  0  160 THR O N     1 
ATOM   20428 C  CA    . THR O  15 109 ? 173.757 215.541 223.799 1.00 91.27  0  160 THR O CA    1 
ATOM   20429 C  C     . THR O  15 109 ? 174.242 215.420 222.361 1.00 90.53  0  160 THR O C     1 
ATOM   20430 O  O     . THR O  15 109 ? 173.586 215.884 221.427 1.00 95.00  0  160 THR O O     1 
ATOM   20431 C  CB    . THR O  15 109 ? 173.069 214.248 224.258 1.00 92.24  0  160 THR O CB    1 
ATOM   20432 O  OG1   . THR O  15 109 ? 172.369 214.490 225.484 1.00 94.80  0  160 THR O OG1   1 
ATOM   20433 C  CG2   . THR O  15 109 ? 174.082 213.146 224.497 1.00 92.39  0  160 THR O CG2   1 
ATOM   20434 N  N     . THR O  15 110 ? 175.411 214.804 222.195 1.00 86.05  0  161 THR O N     1 
ATOM   20435 C  CA    . THR O  15 110 ? 175.976 214.543 220.878 1.00 86.08  0  161 THR O CA    1 
ATOM   20436 C  C     . THR O  15 110 ? 176.604 213.160 220.878 1.00 87.91  0  161 THR O C     1 
ATOM   20437 O  O     . THR O  15 110 ? 177.437 212.857 221.737 1.00 93.35  0  161 THR O O     1 
ATOM   20438 C  CB    . THR O  15 110 ? 177.022 215.597 220.501 1.00 87.59  0  161 THR O CB    1 
ATOM   20439 O  OG1   . THR O  15 110 ? 176.403 216.886 220.440 1.00 89.89  0  161 THR O OG1   1 
ATOM   20440 C  CG2   . THR O  15 110 ? 177.638 215.274 219.152 1.00 89.16  0  161 THR O CG2   1 
ATOM   20441 N  N     . VAL O  15 111 ? 176.205 212.324 219.923 1.00 87.57  0  162 VAL O N     1 
ATOM   20442 C  CA    . VAL O  15 111 ? 176.707 210.960 219.816 1.00 88.34  0  162 VAL O CA    1 
ATOM   20443 C  C     . VAL O  15 111 ? 177.214 210.735 218.401 1.00 91.65  0  162 VAL O C     1 
ATOM   20444 O  O     . VAL O  15 111 ? 176.603 211.196 217.432 1.00 95.81  0  162 VAL O O     1 
ATOM   20445 C  CB    . VAL O  15 111 ? 175.629 209.918 220.184 1.00 88.48  0  162 VAL O CB    1 
ATOM   20446 C  CG1   . VAL O  15 111 ? 175.295 210.006 221.658 1.00 93.64  0  162 VAL O CG1   1 
ATOM   20447 C  CG2   . VAL O  15 111 ? 174.378 210.122 219.351 1.00 89.39  0  162 VAL O CG2   1 
ATOM   20448 N  N     . GLN O  15 112 ? 178.338 210.038 218.281 1.00 100.15 0  163 GLN O N     1 
ATOM   20449 C  CA    . GLN O  15 112 ? 178.920 209.715 216.986 1.00 98.24  0  163 GLN O CA    1 
ATOM   20450 C  C     . GLN O  15 112 ? 178.560 208.282 216.620 1.00 103.85 0  163 GLN O C     1 
ATOM   20451 O  O     . GLN O  15 112 ? 178.832 207.354 217.389 1.00 108.83 0  163 GLN O O     1 
ATOM   20452 C  CB    . GLN O  15 112 ? 180.435 209.900 217.003 1.00 99.26  0  163 GLN O CB    1 
ATOM   20453 C  CG    . GLN O  15 112 ? 181.176 209.018 216.014 1.00 104.29 0  163 GLN O CG    1 
ATOM   20454 C  CD    . GLN O  15 112 ? 182.594 209.485 215.763 1.00 105.63 0  163 GLN O CD    1 
ATOM   20455 O  OE1   . GLN O  15 112 ? 182.982 210.577 216.174 1.00 104.35 0  163 GLN O OE1   1 
ATOM   20456 N  NE2   . GLN O  15 112 ? 183.381 208.654 215.091 1.00 105.47 0  163 GLN O NE2   1 
ATOM   20457 N  N     . LEU O  15 113 ? 177.940 208.111 215.470 1.00 117.17 0  164 LEU O N     1 
ATOM   20458 C  CA    . LEU O  15 113 ? 177.653 206.795 214.929 1.00 117.19 0  164 LEU O CA    1 
ATOM   20459 C  C     . LEU O  15 113 ? 178.845 206.293 214.125 1.00 119.70 0  164 LEU O C     1 
ATOM   20460 O  O     . LEU O  15 113 ? 179.666 207.088 213.658 1.00 122.75 0  164 LEU O O     1 
ATOM   20461 C  CB    . LEU O  15 113 ? 176.381 206.854 214.079 1.00 115.15 0  164 LEU O CB    1 
ATOM   20462 C  CG    . LEU O  15 113 ? 176.293 207.755 212.842 1.00 118.03 0  164 LEU O CG    1 
ATOM   20463 C  CD1   . LEU O  15 113 ? 176.880 207.116 211.593 1.00 120.35 0  164 LEU O CD1   1 
ATOM   20464 C  CD2   . LEU O  15 113 ? 174.850 208.167 212.605 1.00 117.53 0  164 LEU O CD2   1 
ATOM   20465 N  N     . PRO O  15 114 ? 178.993 204.974 213.974 1.00 121.86 0  165 PRO O N     1 
ATOM   20466 C  CA    . PRO O  15 114 ? 180.170 204.445 213.272 1.00 122.55 0  165 PRO O CA    1 
ATOM   20467 C  C     . PRO O  15 114 ? 180.278 205.001 211.860 1.00 123.01 0  165 PRO O C     1 
ATOM   20468 O  O     . PRO O  15 114 ? 179.287 205.113 211.136 1.00 125.36 0  165 PRO O O     1 
ATOM   20469 C  CB    . PRO O  15 114 ? 179.934 202.929 213.266 1.00 122.03 0  165 PRO O CB    1 
ATOM   20470 C  CG    . PRO O  15 114 ? 178.492 202.745 213.610 1.00 121.01 0  165 PRO O CG    1 
ATOM   20471 C  CD    . PRO O  15 114 ? 178.125 203.899 214.478 1.00 122.21 0  165 PRO O CD    1 
ATOM   20472 N  N     . GLY O  15 115 ? 181.504 205.338 211.470 1.00 108.55 0  166 GLY O N     1 
ATOM   20473 C  CA    . GLY O  15 115 ? 181.767 206.027 210.224 1.00 108.93 0  166 GLY O CA    1 
ATOM   20474 C  C     . GLY O  15 115 ? 182.207 207.464 210.391 1.00 112.51 0  166 GLY O C     1 
ATOM   20475 O  O     . GLY O  15 115 ? 182.615 208.087 209.402 1.00 114.60 0  166 GLY O O     1 
ATOM   20476 N  N     . GLY O  15 116 ? 182.139 208.013 211.603 1.00 117.04 0  167 GLY O N     1 
ATOM   20477 C  CA    . GLY O  15 116 ? 182.614 209.350 211.880 1.00 117.43 0  167 GLY O CA    1 
ATOM   20478 C  C     . GLY O  15 116 ? 181.541 210.414 211.969 1.00 115.86 0  167 GLY O C     1 
ATOM   20479 O  O     . GLY O  15 116 ? 181.835 211.525 212.427 1.00 115.84 0  167 GLY O O     1 
ATOM   20480 N  N     . GLU O  15 117 ? 180.314 210.116 211.553 1.00 118.19 0  168 GLU O N     1 
ATOM   20481 C  CA    . GLU O  15 117 ? 179.248 211.109 211.569 1.00 117.50 0  168 GLU O CA    1 
ATOM   20482 C  C     . GLU O  15 117 ? 178.731 211.289 212.990 1.00 120.53 0  168 GLU O C     1 
ATOM   20483 O  O     . GLU O  15 117 ? 178.263 210.330 213.614 1.00 124.27 0  168 GLU O O     1 
ATOM   20484 C  CB    . GLU O  15 117 ? 178.114 210.694 210.636 1.00 119.06 0  168 GLU O CB    1 
ATOM   20485 C  CG    . GLU O  15 117 ? 176.859 211.534 210.788 1.00 121.57 0  168 GLU O CG    1 
ATOM   20486 C  CD    . GLU O  15 117 ? 176.119 211.721 209.479 1.00 122.76 0  168 GLU O CD    1 
ATOM   20487 O  OE1   . GLU O  15 117 ? 176.283 210.875 208.576 1.00 123.36 0  168 GLU O OE1   1 
ATOM   20488 O  OE2   . GLU O  15 117 ? 175.374 212.715 209.353 1.00 123.12 -1 168 GLU O OE2   1 
ATOM   20489 N  N     . ARG O  15 118 ? 178.798 212.517 213.491 1.00 103.48 0  169 ARG O N     1 
ATOM   20490 C  CA    . ARG O  15 118 ? 178.313 212.858 214.820 1.00 101.67 0  169 ARG O CA    1 
ATOM   20491 C  C     . ARG O  15 118 ? 176.999 213.612 214.693 1.00 99.24  0  169 ARG O C     1 
ATOM   20492 O  O     . ARG O  15 118 ? 176.901 214.575 213.924 1.00 100.35 0  169 ARG O O     1 
ATOM   20493 C  CB    . ARG O  15 118 ? 179.342 213.698 215.581 1.00 98.53  0  169 ARG O CB    1 
ATOM   20494 C  CG    . ARG O  15 118 ? 179.936 214.833 214.770 1.00 99.83  0  169 ARG O CG    1 
ATOM   20495 C  CD    . ARG O  15 118 ? 181.060 215.526 215.519 1.00 98.48  0  169 ARG O CD    1 
ATOM   20496 N  NE    . ARG O  15 118 ? 182.187 214.636 215.762 1.00 98.29  0  169 ARG O NE    1 
ATOM   20497 C  CZ    . ARG O  15 118 ? 183.413 215.046 216.057 1.00 101.17 0  169 ARG O CZ    1 
ATOM   20498 N  NH1   . ARG O  15 118 ? 183.707 216.332 216.152 1.00 99.40  1  169 ARG O NH1   1 
ATOM   20499 N  NH2   . ARG O  15 118 ? 184.368 214.144 216.259 1.00 101.75 0  169 ARG O NH2   1 
ATOM   20500 N  N     . VAL O  15 119 ? 175.990 213.169 215.437 1.00 95.18  0  170 VAL O N     1 
ATOM   20501 C  CA    . VAL O  15 119 ? 174.665 213.769 215.422 1.00 94.45  0  170 VAL O CA    1 
ATOM   20502 C  C     . VAL O  15 119 ? 174.353 214.276 216.822 1.00 91.60  0  170 VAL O C     1 
ATOM   20503 O  O     . VAL O  15 119 ? 174.620 213.588 217.815 1.00 94.00  0  170 VAL O O     1 
ATOM   20504 C  CB    . VAL O  15 119 ? 173.595 212.773 214.936 1.00 92.79  0  170 VAL O CB    1 
ATOM   20505 C  CG1   . VAL O  15 119 ? 173.858 212.392 213.494 1.00 93.35  0  170 VAL O CG1   1 
ATOM   20506 C  CG2   . VAL O  15 119 ? 173.579 211.528 215.804 1.00 93.29  0  170 VAL O CG2   1 
ATOM   20507 N  N     . ALA O  15 120 ? 173.822 215.489 216.898 1.00 91.04  0  171 ALA O N     1 
ATOM   20508 C  CA    . ALA O  15 120 ? 173.403 216.086 218.154 1.00 93.40  0  171 ALA O CA    1 
ATOM   20509 C  C     . ALA O  15 120 ? 171.892 215.977 218.296 1.00 95.22  0  171 ALA O C     1 
ATOM   20510 O  O     . ALA O  15 120 ? 171.173 215.752 217.319 1.00 100.04 0  171 ALA O O     1 
ATOM   20511 C  CB    . ALA O  15 120 ? 173.831 217.552 218.238 1.00 96.36  0  171 ALA O CB    1 
ATOM   20512 N  N     . PHE O  15 121 ? 171.421 216.120 219.528 1.00 92.17  0  172 PHE O N     1 
ATOM   20513 C  CA    . PHE O  15 121 ? 169.994 216.102 219.817 1.00 91.55  0  172 PHE O CA    1 
ATOM   20514 C  C     . PHE O  15 121 ? 169.782 216.640 221.224 1.00 91.34  0  172 PHE O C     1 
ATOM   20515 O  O     . PHE O  15 121 ? 170.730 217.011 221.922 1.00 92.04  0  172 PHE O O     1 
ATOM   20516 C  CB    . PHE O  15 121 ? 169.401 214.699 219.652 1.00 91.66  0  172 PHE O CB    1 
ATOM   20517 C  CG    . PHE O  15 121 ? 169.980 213.677 220.584 1.00 91.76  0  172 PHE O CG    1 
ATOM   20518 C  CD1   . PHE O  15 121 ? 171.218 213.113 220.334 1.00 92.98  0  172 PHE O CD1   1 
ATOM   20519 C  CD2   . PHE O  15 121 ? 169.278 213.267 221.702 1.00 92.98  0  172 PHE O CD2   1 
ATOM   20520 C  CE1   . PHE O  15 121 ? 171.748 212.171 221.186 1.00 91.06  0  172 PHE O CE1   1 
ATOM   20521 C  CE2   . PHE O  15 121 ? 169.804 212.324 222.557 1.00 93.02  0  172 PHE O CE2   1 
ATOM   20522 C  CZ    . PHE O  15 121 ? 171.040 211.776 222.298 1.00 90.38  0  172 PHE O CZ    1 
ATOM   20523 N  N     . LEU O  15 122 ? 168.517 216.680 221.637 1.00 90.35  0  173 LEU O N     1 
ATOM   20524 C  CA    . LEU O  15 122 ? 168.111 217.230 222.927 1.00 90.68  0  173 LEU O CA    1 
ATOM   20525 C  C     . LEU O  15 122 ? 167.281 216.167 223.637 1.00 94.62  0  173 LEU O C     1 
ATOM   20526 O  O     . LEU O  15 122 ? 166.067 216.086 223.439 1.00 99.16  0  173 LEU O O     1 
ATOM   20527 C  CB    . LEU O  15 122 ? 167.333 218.524 222.738 1.00 87.24  0  173 LEU O CB    1 
ATOM   20528 C  CG    . LEU O  15 122 ? 167.088 219.375 223.980 1.00 91.60  0  173 LEU O CG    1 
ATOM   20529 C  CD1   . LEU O  15 122 ? 168.387 219.975 224.478 1.00 93.88  0  173 LEU O CD1   1 
ATOM   20530 C  CD2   . LEU O  15 122 ? 166.081 220.463 223.673 1.00 94.26  0  173 LEU O CD2   1 
ATOM   20531 N  N     . PHE O  15 123 ? 167.937 215.350 224.458 1.00 90.26  0  174 PHE O N     1 
ATOM   20532 C  CA    . PHE O  15 123 ? 167.243 214.298 225.191 1.00 89.27  0  174 PHE O CA    1 
ATOM   20533 C  C     . PHE O  15 123 ? 166.315 214.945 226.210 1.00 92.40  0  174 PHE O C     1 
ATOM   20534 O  O     . PHE O  15 123 ? 166.775 215.595 227.153 1.00 96.24  0  174 PHE O O     1 
ATOM   20535 C  CB    . PHE O  15 123 ? 168.254 213.378 225.867 1.00 84.90  0  174 PHE O CB    1 
ATOM   20536 C  CG    . PHE O  15 123 ? 167.646 212.435 226.862 1.00 90.37  0  174 PHE O CG    1 
ATOM   20537 C  CD1   . PHE O  15 123 ? 166.668 211.537 226.475 1.00 93.76  0  174 PHE O CD1   1 
ATOM   20538 C  CD2   . PHE O  15 123 ? 168.057 212.441 228.183 1.00 91.17  0  174 PHE O CD2   1 
ATOM   20539 C  CE1   . PHE O  15 123 ? 166.109 210.667 227.387 1.00 93.74  0  174 PHE O CE1   1 
ATOM   20540 C  CE2   . PHE O  15 123 ? 167.501 211.574 229.098 1.00 89.90  0  174 PHE O CE2   1 
ATOM   20541 C  CZ    . PHE O  15 123 ? 166.527 210.686 228.700 1.00 92.09  0  174 PHE O CZ    1 
ATOM   20542 N  N     . THR O  15 124 ? 165.007 214.789 226.011 1.00 102.38 0  175 THR O N     1 
ATOM   20543 C  CA    . THR O  15 124 ? 164.025 215.441 226.863 1.00 104.20 0  175 THR O CA    1 
ATOM   20544 C  C     . THR O  15 124 ? 162.743 214.623 226.878 1.00 105.98 0  175 THR O C     1 
ATOM   20545 O  O     . THR O  15 124 ? 162.480 213.828 225.972 1.00 108.50 0  175 THR O O     1 
ATOM   20546 C  CB    . THR O  15 124 ? 163.728 216.868 226.390 1.00 104.78 0  175 THR O CB    1 
ATOM   20547 O  OG1   . THR O  15 124 ? 162.753 217.465 227.254 1.00 106.17 0  175 THR O OG1   1 
ATOM   20548 C  CG2   . THR O  15 124 ? 163.193 216.857 224.971 1.00 104.13 0  175 THR O CG2   1 
ATOM   20549 N  N     . ILE O  15 125 ? 161.953 214.815 227.935 1.00 105.22 0  176 ILE O N     1 
ATOM   20550 C  CA    . ILE O  15 125 ? 160.644 214.181 228.053 1.00 104.92 0  176 ILE O CA    1 
ATOM   20551 C  C     . ILE O  15 125 ? 159.612 215.205 228.500 1.00 107.63 0  176 ILE O C     1 
ATOM   20552 O  O     . ILE O  15 125 ? 158.534 214.837 228.981 1.00 111.49 0  176 ILE O O     1 
ATOM   20553 C  CB    . ILE O  15 125 ? 160.661 213.008 229.046 1.00 102.39 0  176 ILE O CB    1 
ATOM   20554 C  CG1   . ILE O  15 125 ? 161.005 213.524 230.440 1.00 102.04 0  176 ILE O CG1   1 
ATOM   20555 C  CG2   . ILE O  15 125 ? 161.644 211.937 228.602 1.00 104.72 0  176 ILE O CG2   1 
ATOM   20556 C  CD1   . ILE O  15 125 ? 160.798 212.510 231.510 1.00 105.28 0  176 ILE O CD1   1 
ATOM   20557 N  N     . LYS O  15 126 ? 159.933 216.489 228.363 1.00 111.25 0  177 LYS O N     1 
ATOM   20558 C  CA    . LYS O  15 126 ? 159.127 217.530 228.989 1.00 110.60 0  177 LYS O CA    1 
ATOM   20559 C  C     . LYS O  15 126 ? 157.685 217.486 228.498 1.00 112.58 0  177 LYS O C     1 
ATOM   20560 O  O     . LYS O  15 126 ? 157.410 217.110 227.355 1.00 113.06 0  177 LYS O O     1 
ATOM   20561 C  CB    . LYS O  15 126 ? 159.736 218.905 228.722 1.00 112.12 0  177 LYS O CB    1 
ATOM   20562 C  CG    . LYS O  15 126 ? 159.655 219.369 227.284 1.00 113.10 0  177 LYS O CG    1 
ATOM   20563 C  CD    . LYS O  15 126 ? 160.490 220.618 227.082 1.00 112.09 0  177 LYS O CD    1 
ATOM   20564 C  CE    . LYS O  15 126 ? 160.059 221.732 228.019 1.00 110.20 0  177 LYS O CE    1 
ATOM   20565 N  NZ    . LYS O  15 126 ? 158.624 222.080 227.844 1.00 111.05 1  177 LYS O NZ    1 
ATOM   20566 N  N     . GLN O  15 127 ? 156.763 217.858 229.390 1.00 119.01 0  178 GLN O N     1 
ATOM   20567 C  CA    . GLN O  15 127 ? 155.324 217.822 229.127 1.00 119.18 0  178 GLN O CA    1 
ATOM   20568 C  C     . GLN O  15 127 ? 154.853 216.406 228.797 1.00 120.43 0  178 GLN O C     1 
ATOM   20569 O  O     . GLN O  15 127 ? 154.004 216.206 227.928 1.00 119.90 0  178 GLN O O     1 
ATOM   20570 C  CB    . GLN O  15 127 ? 154.934 218.799 228.013 1.00 119.77 0  178 GLN O CB    1 
ATOM   20571 C  CG    . GLN O  15 127 ? 155.528 220.197 228.156 1.00 120.41 0  178 GLN O CG    1 
ATOM   20572 C  CD    . GLN O  15 127 ? 154.837 221.045 229.211 1.00 119.68 0  178 GLN O CD    1 
ATOM   20573 O  OE1   . GLN O  15 127 ? 154.513 220.571 230.300 1.00 118.59 0  178 GLN O OE1   1 
ATOM   20574 N  NE2   . GLN O  15 127 ? 154.610 222.312 228.889 1.00 119.64 0  178 GLN O NE2   1 
ATOM   20575 N  N     . PHE O  15 128 ? 155.408 215.419 229.495 1.00 120.21 0  179 PHE O N     1 
ATOM   20576 C  CA    . PHE O  15 128 ? 154.995 214.037 229.295 1.00 118.15 0  179 PHE O CA    1 
ATOM   20577 C  C     . PHE O  15 128 ? 153.623 213.794 229.909 1.00 120.51 0  179 PHE O C     1 
ATOM   20578 O  O     . PHE O  15 128 ? 153.295 214.330 230.971 1.00 120.29 0  179 PHE O O     1 
ATOM   20579 C  CB    . PHE O  15 128 ? 156.016 213.082 229.909 1.00 116.76 0  179 PHE O CB    1 
ATOM   20580 C  CG    . PHE O  15 128 ? 155.697 211.633 229.692 1.00 117.00 0  179 PHE O CG    1 
ATOM   20581 C  CD1   . PHE O  15 128 ? 155.660 211.103 228.414 1.00 118.79 0  179 PHE O CD1   1 
ATOM   20582 C  CD2   . PHE O  15 128 ? 155.426 210.801 230.764 1.00 115.87 0  179 PHE O CD2   1 
ATOM   20583 C  CE1   . PHE O  15 128 ? 155.366 209.771 228.211 1.00 119.01 0  179 PHE O CE1   1 
ATOM   20584 C  CE2   . PHE O  15 128 ? 155.129 209.469 230.567 1.00 117.23 0  179 PHE O CE2   1 
ATOM   20585 C  CZ    . PHE O  15 128 ? 155.100 208.953 229.288 1.00 118.72 0  179 PHE O CZ    1 
ATOM   20586 N  N     . ASP O  15 129 ? 152.817 212.977 229.231 1.00 128.32 0  180 ASP O N     1 
ATOM   20587 C  CA    . ASP O  15 129 ? 151.494 212.610 229.733 1.00 126.96 0  180 ASP O CA    1 
ATOM   20588 C  C     . ASP O  15 129 ? 151.188 211.199 229.236 1.00 126.62 0  180 ASP O C     1 
ATOM   20589 O  O     . ASP O  15 129 ? 150.748 211.019 228.097 1.00 124.50 0  180 ASP O O     1 
ATOM   20590 C  CB    . ASP O  15 129 ? 150.435 213.611 229.289 1.00 126.95 0  180 ASP O CB    1 
ATOM   20591 C  CG    . ASP O  15 129 ? 150.537 213.956 227.817 1.00 128.84 0  180 ASP O CG    1 
ATOM   20592 O  OD1   . ASP O  15 129 ? 151.527 213.548 227.176 1.00 129.12 0  180 ASP O OD1   1 
ATOM   20593 O  OD2   . ASP O  15 129 ? 149.624 214.633 227.300 1.00 129.59 -1 180 ASP O OD2   1 
ATOM   20594 N  N     . GLY O  15 130 ? 151.424 210.210 230.092 1.00 125.34 0  181 GLY O N     1 
ATOM   20595 C  CA    . GLY O  15 130 ? 151.226 208.815 229.746 1.00 124.92 0  181 GLY O CA    1 
ATOM   20596 C  C     . GLY O  15 130 ? 150.081 208.209 230.534 1.00 125.62 0  181 GLY O C     1 
ATOM   20597 O  O     . GLY O  15 130 ? 149.876 208.532 231.705 1.00 125.36 0  181 GLY O O     1 
ATOM   20598 N  N     . LYS O  15 131 ? 149.329 207.327 229.880 1.00 122.40 0  182 LYS O N     1 
ATOM   20599 C  CA    . LYS O  15 131 ? 148.216 206.631 230.511 1.00 119.78 0  182 LYS O CA    1 
ATOM   20600 C  C     . LYS O  15 131 ? 148.252 205.169 230.102 1.00 120.19 0  182 LYS O C     1 
ATOM   20601 O  O     . LYS O  15 131 ? 148.462 204.857 228.926 1.00 120.86 0  182 LYS O O     1 
ATOM   20602 C  CB    . LYS O  15 131 ? 146.873 207.260 230.119 1.00 118.71 0  182 LYS O CB    1 
ATOM   20603 C  CG    . LYS O  15 131 ? 146.723 208.714 230.533 1.00 118.24 0  182 LYS O CG    1 
ATOM   20604 C  CD    . LYS O  15 131 ? 145.338 209.244 230.208 1.00 118.87 0  182 LYS O CD    1 
ATOM   20605 C  CE    . LYS O  15 131 ? 145.214 209.575 228.731 1.00 118.59 0  182 LYS O CE    1 
ATOM   20606 N  NZ    . LYS O  15 131 ? 146.074 210.731 228.356 1.00 120.04 1  182 LYS O NZ    1 
ATOM   20607 N  N     . GLY O  15 132 ? 148.048 204.282 231.063 1.00 118.29 0  183 GLY O N     1 
ATOM   20608 C  CA    . GLY O  15 132 ? 148.046 202.863 230.777 1.00 117.98 0  183 GLY O CA    1 
ATOM   20609 C  C     . GLY O  15 132 ? 148.346 202.066 232.027 1.00 119.88 0  183 GLY O C     1 
ATOM   20610 O  O     . GLY O  15 132 ? 148.514 202.609 233.117 1.00 121.70 0  183 GLY O O     1 
ATOM   20611 N  N     . THR O  15 133 ? 148.424 200.751 231.835 1.00 120.58 0  184 THR O N     1 
ATOM   20612 C  CA    . THR O  15 133 ? 148.674 199.842 232.942 1.00 121.15 0  184 THR O CA    1 
ATOM   20613 C  C     . THR O  15 133 ? 150.042 200.120 233.567 1.00 121.29 0  184 THR O C     1 
ATOM   20614 O  O     . THR O  15 133 ? 150.859 200.880 233.042 1.00 122.06 0  184 THR O O     1 
ATOM   20615 C  CB    . THR O  15 133 ? 148.596 198.391 232.471 1.00 121.25 0  184 THR O CB    1 
ATOM   20616 O  OG1   . THR O  15 133 ? 149.619 198.147 231.498 1.00 120.47 0  184 THR O OG1   1 
ATOM   20617 C  CG2   . THR O  15 133 ? 147.240 198.110 231.846 1.00 120.46 0  184 THR O CG2   1 
ATOM   20618 N  N     . LEU O  15 134 ? 150.284 199.483 234.716 1.00 119.60 0  185 LEU O N     1 
ATOM   20619 C  CA    . LEU O  15 134 ? 151.551 199.676 235.414 1.00 120.14 0  185 LEU O CA    1 
ATOM   20620 C  C     . LEU O  15 134 ? 152.727 199.255 234.544 1.00 121.52 0  185 LEU O C     1 
ATOM   20621 O  O     . LEU O  15 134 ? 153.756 199.939 234.504 1.00 123.15 0  185 LEU O O     1 
ATOM   20622 C  CB    . LEU O  15 134 ? 151.551 198.900 236.730 1.00 119.26 0  185 LEU O CB    1 
ATOM   20623 C  CG    . LEU O  15 134 ? 150.707 199.504 237.852 1.00 120.48 0  185 LEU O CG    1 
ATOM   20624 C  CD1   . LEU O  15 134 ? 150.896 198.724 239.142 1.00 121.71 0  185 LEU O CD1   1 
ATOM   20625 C  CD2   . LEU O  15 134 ? 151.056 200.970 238.051 1.00 118.88 0  185 LEU O CD2   1 
ATOM   20626 N  N     . ASP O  15 135 ? 152.595 198.136 233.841 1.00 120.07 0  186 ASP O N     1 
ATOM   20627 C  CA    . ASP O  15 135 ? 153.602 197.682 232.890 1.00 120.00 0  186 ASP O CA    1 
ATOM   20628 C  C     . ASP O  15 135 ? 153.098 197.992 231.485 1.00 121.17 0  186 ASP O C     1 
ATOM   20629 O  O     . ASP O  15 135 ? 152.114 197.403 231.028 1.00 122.78 0  186 ASP O O     1 
ATOM   20630 C  CB    . ASP O  15 135 ? 153.879 196.191 233.061 1.00 119.37 0  186 ASP O CB    1 
ATOM   20631 C  CG    . ASP O  15 135 ? 154.802 195.901 234.226 1.00 120.69 0  186 ASP O CG    1 
ATOM   20632 O  OD1   . ASP O  15 135 ? 155.978 196.316 234.173 1.00 120.62 0  186 ASP O OD1   1 
ATOM   20633 O  OD2   . ASP O  15 135 ? 154.352 195.256 235.197 1.00 122.04 -1 186 ASP O OD2   1 
ATOM   20634 N  N     . GLY O  15 136 ? 153.769 198.917 230.805 1.00 109.05 0  187 GLY O N     1 
ATOM   20635 C  CA    . GLY O  15 136 ? 153.399 199.297 229.460 1.00 106.61 0  187 GLY O CA    1 
ATOM   20636 C  C     . GLY O  15 136 ? 152.732 200.648 229.312 1.00 108.67 0  187 GLY O C     1 
ATOM   20637 O  O     . GLY O  15 136 ? 152.111 200.895 228.271 1.00 108.81 0  187 GLY O O     1 
ATOM   20638 N  N     . ILE O  15 137 ? 152.823 201.524 230.316 1.00 112.22 0  188 ILE O N     1 
ATOM   20639 C  CA    . ILE O  15 137 ? 152.243 202.857 230.190 1.00 113.55 0  188 ILE O CA    1 
ATOM   20640 C  C     . ILE O  15 137 ? 152.971 203.626 229.097 1.00 112.93 0  188 ILE O C     1 
ATOM   20641 O  O     . ILE O  15 137 ? 154.207 203.639 229.034 1.00 112.85 0  188 ILE O O     1 
ATOM   20642 C  CB    . ILE O  15 137 ? 152.282 203.593 231.539 1.00 110.57 0  188 ILE O CB    1 
ATOM   20643 C  CG1   . ILE O  15 137 ? 151.713 205.006 231.396 1.00 110.16 0  188 ILE O CG1   1 
ATOM   20644 C  CG2   . ILE O  15 137 ? 153.685 203.619 232.113 1.00 109.08 0  188 ILE O CG2   1 
ATOM   20645 C  CD1   . ILE O  15 137 ? 151.407 205.676 232.715 1.00 111.17 0  188 ILE O CD1   1 
ATOM   20646 N  N     . LYS O  15 138 ? 152.201 204.265 228.220 1.00 110.49 0  189 LYS O N     1 
ATOM   20647 C  CA    . LYS O  15 138 ? 152.731 204.906 227.027 1.00 109.95 0  189 LYS O CA    1 
ATOM   20648 C  C     . LYS O  15 138 ? 152.226 206.338 226.941 1.00 110.20 0  189 LYS O C     1 
ATOM   20649 O  O     . LYS O  15 138 ? 151.102 206.641 227.348 1.00 111.10 0  189 LYS O O     1 
ATOM   20650 C  CB    . LYS O  15 138 ? 152.329 204.128 225.765 1.00 110.06 0  189 LYS O CB    1 
ATOM   20651 C  CG    . LYS O  15 138 ? 152.902 204.671 224.469 1.00 111.14 0  189 LYS O CG    1 
ATOM   20652 C  CD    . LYS O  15 138 ? 152.635 203.720 223.316 1.00 111.46 0  189 LYS O CD    1 
ATOM   20653 C  CE    . LYS O  15 138 ? 153.402 204.132 222.073 1.00 112.05 0  189 LYS O CE    1 
ATOM   20654 N  NZ    . LYS O  15 138 ? 154.870 204.142 222.312 1.00 111.31 1  189 LYS O NZ    1 
ATOM   20655 N  N     . GLY O  15 139 ? 153.064 207.216 226.402 1.00 114.93 0  190 GLY O N     1 
ATOM   20656 C  CA    . GLY O  15 139 ? 152.674 208.605 226.251 1.00 114.91 0  190 GLY O CA    1 
ATOM   20657 C  C     . GLY O  15 139 ? 153.554 209.300 225.237 1.00 115.57 0  190 GLY O C     1 
ATOM   20658 O  O     . GLY O  15 139 ? 154.408 208.685 224.594 1.00 116.58 0  190 GLY O O     1 
ATOM   20659 N  N     . ASP O  15 140 ? 153.331 210.605 225.102 1.00 119.34 0  191 ASP O N     1 
ATOM   20660 C  CA    . ASP O  15 140 ? 154.090 211.428 224.175 1.00 119.28 0  191 ASP O CA    1 
ATOM   20661 C  C     . ASP O  15 140 ? 154.527 212.704 224.880 1.00 120.73 0  191 ASP O C     1 
ATOM   20662 O  O     . ASP O  15 140 ? 154.010 213.060 225.941 1.00 121.08 0  191 ASP O O     1 
ATOM   20663 C  CB    . ASP O  15 140 ? 153.277 211.764 222.920 1.00 119.94 0  191 ASP O CB    1 
ATOM   20664 C  CG    . ASP O  15 140 ? 151.885 212.257 223.245 1.00 123.39 0  191 ASP O CG    1 
ATOM   20665 O  OD1   . ASP O  15 140 ? 151.094 211.473 223.811 1.00 122.32 0  191 ASP O OD1   1 
ATOM   20666 O  OD2   . ASP O  15 140 ? 151.580 213.428 222.937 1.00 123.99 -1 191 ASP O OD2   1 
ATOM   20667 N  N     . PHE O  15 141 ? 155.494 213.387 224.275 1.00 114.01 0  192 PHE O N     1 
ATOM   20668 C  CA    . PHE O  15 141 ? 156.068 214.586 224.864 1.00 112.31 0  192 PHE O CA    1 
ATOM   20669 C  C     . PHE O  15 141 ? 156.550 215.514 223.759 1.00 112.72 0  192 PHE O C     1 
ATOM   20670 O  O     . PHE O  15 141 ? 156.758 215.099 222.616 1.00 112.80 0  192 PHE O O     1 
ATOM   20671 C  CB    . PHE O  15 141 ? 157.217 214.246 225.822 1.00 111.26 0  192 PHE O CB    1 
ATOM   20672 C  CG    . PHE O  15 141 ? 158.306 213.422 225.196 1.00 111.36 0  192 PHE O CG    1 
ATOM   20673 C  CD1   . PHE O  15 141 ? 159.318 214.018 224.464 1.00 111.09 0  192 PHE O CD1   1 
ATOM   20674 C  CD2   . PHE O  15 141 ? 158.323 212.048 225.356 1.00 111.60 0  192 PHE O CD2   1 
ATOM   20675 C  CE1   . PHE O  15 141 ? 160.314 213.257 223.890 1.00 110.89 0  192 PHE O CE1   1 
ATOM   20676 C  CE2   . PHE O  15 141 ? 159.319 211.283 224.786 1.00 110.70 0  192 PHE O CE2   1 
ATOM   20677 C  CZ    . PHE O  15 141 ? 160.317 211.889 224.054 1.00 109.87 0  192 PHE O CZ    1 
ATOM   20678 N  N     . LEU O  15 142 ? 156.727 216.780 224.124 1.00 112.62 0  193 LEU O N     1 
ATOM   20679 C  CA    . LEU O  15 142 ? 157.195 217.811 223.212 1.00 113.39 0  193 LEU O CA    1 
ATOM   20680 C  C     . LEU O  15 142 ? 158.717 217.889 223.227 1.00 113.97 0  193 LEU O C     1 
ATOM   20681 O  O     . LEU O  15 142 ? 159.358 217.686 224.261 1.00 114.63 0  193 LEU O O     1 
ATOM   20682 C  CB    . LEU O  15 142 ? 156.597 219.165 223.597 1.00 112.85 0  193 LEU O CB    1 
ATOM   20683 C  CG    . LEU O  15 142 ? 157.170 220.424 222.944 1.00 113.98 0  193 LEU O CG    1 
ATOM   20684 C  CD1   . LEU O  15 142 ? 156.620 220.601 221.540 1.00 114.06 0  193 LEU O CD1   1 
ATOM   20685 C  CD2   . LEU O  15 142 ? 156.878 221.647 223.798 1.00 112.89 0  193 LEU O CD2   1 
ATOM   20686 N  N     . VAL O  15 143 ? 159.293 218.186 222.065 1.00 111.30 0  194 VAL O N     1 
ATOM   20687 C  CA    . VAL O  15 143 ? 160.737 218.351 221.926 1.00 109.69 0  194 VAL O CA    1 
ATOM   20688 C  C     . VAL O  15 143 ? 161.016 219.757 221.409 1.00 110.43 0  194 VAL O C     1 
ATOM   20689 O  O     . VAL O  15 143 ? 160.693 220.064 220.252 1.00 110.61 0  194 VAL O O     1 
ATOM   20690 C  CB    . VAL O  15 143 ? 161.333 217.287 220.991 1.00 106.79 0  194 VAL O CB    1 
ATOM   20691 C  CG1   . VAL O  15 143 ? 162.787 217.601 220.689 1.00 106.29 0  194 VAL O CG1   1 
ATOM   20692 C  CG2   . VAL O  15 143 ? 161.200 215.909 221.609 1.00 108.04 0  194 VAL O CG2   1 
ATOM   20693 N  N     . PRO O  15 144 ? 161.597 220.639 222.217 1.00 107.98 0  195 PRO O N     1 
ATOM   20694 C  CA    . PRO O  15 144 ? 161.879 222.000 221.750 1.00 106.45 0  195 PRO O CA    1 
ATOM   20695 C  C     . PRO O  15 144 ? 162.966 222.003 220.686 1.00 108.24 0  195 PRO O C     1 
ATOM   20696 O  O     . PRO O  15 144 ? 163.633 221.001 220.424 1.00 108.54 0  195 PRO O O     1 
ATOM   20697 C  CB    . PRO O  15 144 ? 162.342 222.736 223.012 1.00 103.35 0  195 PRO O CB    1 
ATOM   20698 C  CG    . PRO O  15 144 ? 161.976 221.851 224.152 1.00 105.07 0  195 PRO O CG    1 
ATOM   20699 C  CD    . PRO O  15 144 ? 161.958 220.453 223.631 1.00 106.42 0  195 PRO O CD    1 
ATOM   20700 N  N     . SER O  15 145 ? 163.132 223.167 220.063 1.00 118.77 0  196 SER O N     1 
ATOM   20701 C  CA    . SER O  15 145 ? 164.201 223.341 219.092 1.00 119.67 0  196 SER O CA    1 
ATOM   20702 C  C     . SER O  15 145 ? 165.555 223.172 219.768 1.00 123.31 0  196 SER O C     1 
ATOM   20703 O  O     . SER O  15 145 ? 165.744 223.563 220.923 1.00 123.47 0  196 SER O O     1 
ATOM   20704 C  CB    . SER O  15 145 ? 164.105 224.718 218.435 1.00 117.20 0  196 SER O CB    1 
ATOM   20705 O  OG    . SER O  15 145 ? 165.246 224.981 217.638 1.00 118.25 0  196 SER O OG    1 
ATOM   20706 N  N     . TYR O  15 146 ? 166.499 222.573 219.039 1.00 121.49 0  197 TYR O N     1 
ATOM   20707 C  CA    . TYR O  15 146 ? 167.820 222.317 219.604 1.00 119.09 0  197 TYR O CA    1 
ATOM   20708 C  C     . TYR O  15 146 ? 168.512 223.614 220.000 1.00 119.23 0  197 TYR O C     1 
ATOM   20709 O  O     . TYR O  15 146 ? 169.188 223.677 221.033 1.00 116.15 0  197 TYR O O     1 
ATOM   20710 C  CB    . TYR O  15 146 ? 168.673 221.538 218.606 1.00 118.08 0  197 TYR O CB    1 
ATOM   20711 C  CG    . TYR O  15 146 ? 170.055 221.200 219.111 1.00 120.05 0  197 TYR O CG    1 
ATOM   20712 C  CD1   . TYR O  15 146 ? 170.230 220.495 220.293 1.00 119.70 0  197 TYR O CD1   1 
ATOM   20713 C  CD2   . TYR O  15 146 ? 171.185 221.589 218.407 1.00 120.64 0  197 TYR O CD2   1 
ATOM   20714 C  CE1   . TYR O  15 146 ? 171.492 220.185 220.757 1.00 117.01 0  197 TYR O CE1   1 
ATOM   20715 C  CE2   . TYR O  15 146 ? 172.451 221.284 218.863 1.00 118.83 0  197 TYR O CE2   1 
ATOM   20716 C  CZ    . TYR O  15 146 ? 172.598 220.582 220.038 1.00 116.80 0  197 TYR O CZ    1 
ATOM   20717 O  OH    . TYR O  15 146 ? 173.857 220.276 220.497 1.00 114.90 0  197 TYR O OH    1 
ATOM   20718 N  N     . ARG O  15 147 ? 168.358 224.658 219.191 1.00 125.30 0  198 ARG O N     1 
ATOM   20719 C  CA    . ARG O  15 147 ? 168.945 225.958 219.471 1.00 122.98 0  198 ARG O CA    1 
ATOM   20720 C  C     . ARG O  15 147 ? 167.863 227.024 219.406 1.00 124.10 0  198 ARG O C     1 
ATOM   20721 O  O     . ARG O  15 147 ? 166.829 226.853 218.755 1.00 124.70 0  198 ARG O O     1 
ATOM   20722 C  CB    . ARG O  15 147 ? 170.068 226.294 218.482 1.00 122.73 0  198 ARG O CB    1 
ATOM   20723 C  CG    . ARG O  15 147 ? 171.004 225.137 218.191 1.00 122.92 0  198 ARG O CG    1 
ATOM   20724 C  CD    . ARG O  15 147 ? 172.034 225.514 217.141 1.00 124.30 0  198 ARG O CD    1 
ATOM   20725 N  NE    . ARG O  15 147 ? 173.194 224.629 217.150 1.00 126.22 0  198 ARG O NE    1 
ATOM   20726 C  CZ    . ARG O  15 147 ? 174.089 224.562 218.127 1.00 124.79 0  198 ARG O CZ    1 
ATOM   20727 N  NH1   . ARG O  15 147 ? 174.007 225.335 219.198 1.00 122.18 1  198 ARG O NH1   1 
ATOM   20728 N  NH2   . ARG O  15 147 ? 175.098 223.702 218.023 1.00 125.17 0  198 ARG O NH2   1 
ATOM   20729 N  N     . GLY O  15 148 ? 168.112 228.134 220.096 1.00 130.80 0  199 GLY O N     1 
ATOM   20730 C  CA    . GLY O  15 148 ? 167.193 229.249 220.060 1.00 131.97 0  199 GLY O CA    1 
ATOM   20731 C  C     . GLY O  15 148 ? 167.270 230.020 218.756 1.00 133.28 0  199 GLY O C     1 
ATOM   20732 O  O     . GLY O  15 148 ? 168.156 229.818 217.926 1.00 133.05 0  199 GLY O O     1 
ATOM   20733 N  N     . SER O  15 149 ? 166.307 230.927 218.579 1.00 136.84 0  200 SER O N     1 
ATOM   20734 C  CA    . SER O  15 149 ? 166.274 231.753 217.378 1.00 136.27 0  200 SER O CA    1 
ATOM   20735 C  C     . SER O  15 149 ? 167.446 232.722 217.306 1.00 136.67 0  200 SER O C     1 
ATOM   20736 O  O     . SER O  15 149 ? 167.745 233.234 216.223 1.00 136.58 0  200 SER O O     1 
ATOM   20737 C  CB    . SER O  15 149 ? 164.957 232.527 217.308 1.00 135.42 0  200 SER O CB    1 
ATOM   20738 O  OG    . SER O  15 149 ? 164.852 233.449 218.379 1.00 134.55 0  200 SER O OG    1 
ATOM   20739 N  N     . SER O  15 150 ? 168.114 232.986 218.432 1.00 141.76 0  201 SER O N     1 
ATOM   20740 C  CA    . SER O  15 150 ? 169.247 233.903 218.433 1.00 142.29 0  201 SER O CA    1 
ATOM   20741 C  C     . SER O  15 150 ? 170.499 233.286 217.824 1.00 143.50 0  201 SER O C     1 
ATOM   20742 O  O     . SER O  15 150 ? 171.430 234.020 217.482 1.00 143.11 0  201 SER O O     1 
ATOM   20743 C  CB    . SER O  15 150 ? 169.540 234.371 219.859 1.00 140.64 0  201 SER O CB    1 
ATOM   20744 O  OG    . SER O  15 150 ? 170.715 235.160 219.902 1.00 142.47 0  201 SER O OG    1 
ATOM   20745 N  N     . PHE O  15 151 ? 170.547 231.964 217.687 1.00 139.52 0  202 PHE O N     1 
ATOM   20746 C  CA    . PHE O  15 151 ? 171.717 231.315 217.112 1.00 138.76 0  202 PHE O CA    1 
ATOM   20747 C  C     . PHE O  15 151 ? 171.865 231.691 215.642 1.00 139.72 0  202 PHE O C     1 
ATOM   20748 O  O     . PHE O  15 151 ? 170.880 231.784 214.906 1.00 138.38 0  202 PHE O O     1 
ATOM   20749 C  CB    . PHE O  15 151 ? 171.604 229.799 217.259 1.00 136.07 0  202 PHE O CB    1 
ATOM   20750 C  CG    . PHE O  15 151 ? 172.793 229.049 216.737 1.00 135.67 0  202 PHE O CG    1 
ATOM   20751 C  CD1   . PHE O  15 151 ? 173.922 228.888 217.520 1.00 135.65 0  202 PHE O CD1   1 
ATOM   20752 C  CD2   . PHE O  15 151 ? 172.782 228.505 215.464 1.00 136.75 0  202 PHE O CD2   1 
ATOM   20753 C  CE1   . PHE O  15 151 ? 175.017 228.198 217.044 1.00 136.16 0  202 PHE O CE1   1 
ATOM   20754 C  CE2   . PHE O  15 151 ? 173.876 227.815 214.982 1.00 136.58 0  202 PHE O CE2   1 
ATOM   20755 C  CZ    . PHE O  15 151 ? 174.995 227.661 215.773 1.00 136.40 0  202 PHE O CZ    1 
ATOM   20756 N  N     . LEU O  15 152 ? 173.108 231.908 215.215 1.00 136.39 0  203 LEU O N     1 
ATOM   20757 C  CA    . LEU O  15 152 ? 173.399 232.279 213.839 1.00 135.69 0  203 LEU O CA    1 
ATOM   20758 C  C     . LEU O  15 152 ? 174.551 231.442 213.301 1.00 135.31 0  203 LEU O C     1 
ATOM   20759 O  O     . LEU O  15 152 ? 175.434 231.012 214.049 1.00 134.87 0  203 LEU O O     1 
ATOM   20760 C  CB    . LEU O  15 152 ? 173.737 233.777 213.702 1.00 134.79 0  203 LEU O CB    1 
ATOM   20761 C  CG    . LEU O  15 152 ? 175.073 234.310 214.225 1.00 132.48 0  203 LEU O CG    1 
ATOM   20762 C  CD1   . LEU O  15 152 ? 175.348 235.682 213.640 1.00 131.43 0  203 LEU O CD1   1 
ATOM   20763 C  CD2   . LEU O  15 152 ? 175.082 234.383 215.738 1.00 131.18 0  203 LEU O CD2   1 
ATOM   20764 N  N     . ASP O  15 153 ? 174.529 231.222 211.989 1.00 134.07 0  204 ASP O N     1 
ATOM   20765 C  CA    . ASP O  15 153 ? 175.566 230.458 211.320 1.00 133.34 0  204 ASP O CA    1 
ATOM   20766 C  C     . ASP O  15 153 ? 176.869 231.254 211.278 1.00 135.55 0  204 ASP O C     1 
ATOM   20767 O  O     . ASP O  15 153 ? 176.866 232.477 211.435 1.00 138.57 0  204 ASP O O     1 
ATOM   20768 C  CB    . ASP O  15 153 ? 175.122 230.101 209.903 1.00 134.32 0  204 ASP O CB    1 
ATOM   20769 C  CG    . ASP O  15 153 ? 174.746 231.322 209.084 1.00 135.78 0  204 ASP O CG    1 
ATOM   20770 O  OD1   . ASP O  15 153 ? 174.432 232.370 209.686 1.00 136.49 0  204 ASP O OD1   1 
ATOM   20771 O  OD2   . ASP O  15 153 ? 174.767 231.234 207.838 1.00 133.50 -1 204 ASP O OD2   1 
ATOM   20772 N  N     . PRO O  15 154 ? 178.012 230.574 211.081 1.00 124.25 0  205 PRO O N     1 
ATOM   20773 C  CA    . PRO O  15 154 ? 179.293 231.277 210.944 1.00 124.56 0  205 PRO O CA    1 
ATOM   20774 C  C     . PRO O  15 154 ? 179.321 232.243 209.762 1.00 122.97 0  205 PRO O C     1 
ATOM   20775 O  O     . PRO O  15 154 ? 179.503 231.804 208.626 1.00 122.34 0  205 PRO O O     1 
ATOM   20776 C  CB    . PRO O  15 154 ? 180.299 230.136 210.736 1.00 119.90 0  205 PRO O CB    1 
ATOM   20777 C  CG    . PRO O  15 154 ? 179.472 228.958 210.326 1.00 119.84 0  205 PRO O CG    1 
ATOM   20778 C  CD    . PRO O  15 154 ? 178.198 229.115 211.082 1.00 119.89 0  205 PRO O CD    1 
ATOM   20779 N  N     . ALA O  15 188 ? 154.989 221.774 217.749 1.00 137.39 0  239 ALA O N     1 
ATOM   20780 C  CA    . ALA O  15 188 ? 156.342 221.483 217.291 1.00 137.80 0  239 ALA O CA    1 
ATOM   20781 C  C     . ALA O  15 188 ? 156.579 219.980 217.210 1.00 138.43 0  239 ALA O C     1 
ATOM   20782 O  O     . ALA O  15 188 ? 155.637 219.200 217.073 1.00 138.24 0  239 ALA O O     1 
ATOM   20783 C  CB    . ALA O  15 188 ? 157.365 222.132 218.210 1.00 136.48 0  239 ALA O CB    1 
ATOM   20784 N  N     . LEU O  15 189 ? 157.843 219.580 217.295 1.00 134.04 0  240 LEU O N     1 
ATOM   20785 C  CA    . LEU O  15 189 ? 158.189 218.169 217.215 1.00 133.76 0  240 LEU O CA    1 
ATOM   20786 C  C     . LEU O  15 189 ? 157.754 217.434 218.478 1.00 132.39 0  240 LEU O C     1 
ATOM   20787 O  O     . LEU O  15 189 ? 157.801 217.971 219.588 1.00 132.29 0  240 LEU O O     1 
ATOM   20788 C  CB    . LEU O  15 189 ? 159.693 217.993 216.998 1.00 132.60 0  240 LEU O CB    1 
ATOM   20789 C  CG    . LEU O  15 189 ? 160.257 218.149 215.579 1.00 132.68 0  240 LEU O CG    1 
ATOM   20790 C  CD1   . LEU O  15 189 ? 159.695 217.076 214.657 1.00 131.71 0  240 LEU O CD1   1 
ATOM   20791 C  CD2   . LEU O  15 189 ? 160.024 219.540 215.001 1.00 131.55 0  240 LEU O CD2   1 
ATOM   20792 N  N     . LYS O  15 190 ? 157.334 216.184 218.301 1.00 122.83 0  241 LYS O N     1 
ATOM   20793 C  CA    . LYS O  15 190 ? 156.875 215.354 219.403 1.00 122.23 0  241 LYS O CA    1 
ATOM   20794 C  C     . LYS O  15 190 ? 157.523 213.980 219.319 1.00 120.57 0  241 LYS O C     1 
ATOM   20795 O  O     . LYS O  15 190 ? 157.895 213.514 218.240 1.00 120.81 0  241 LYS O O     1 
ATOM   20796 C  CB    . LYS O  15 190 ? 155.347 215.213 219.402 1.00 123.72 0  241 LYS O CB    1 
ATOM   20797 C  CG    . LYS O  15 190 ? 154.602 216.536 219.499 1.00 122.97 0  241 LYS O CG    1 
ATOM   20798 C  CD    . LYS O  15 190 ? 153.101 216.339 219.371 1.00 124.26 0  241 LYS O CD    1 
ATOM   20799 C  CE    . LYS O  15 190 ? 152.537 215.610 220.578 1.00 123.71 0  241 LYS O CE    1 
ATOM   20800 N  NZ    . LYS O  15 190 ? 151.072 215.375 220.450 1.00 122.61 1  241 LYS O NZ    1 
ATOM   20801 N  N     . GLY O  15 191 ? 157.655 213.340 220.472 1.00 109.23 0  242 GLY O N     1 
ATOM   20802 C  CA    . GLY O  15 191 ? 158.252 212.019 220.542 1.00 108.97 0  242 GLY O CA    1 
ATOM   20803 C  C     . GLY O  15 191 ? 157.548 211.164 221.573 1.00 111.02 0  242 GLY O C     1 
ATOM   20804 O  O     . GLY O  15 191 ? 157.060 211.657 222.590 1.00 114.34 0  242 GLY O O     1 
ATOM   20805 N  N     . SER O  15 192 ? 157.508 209.864 221.301 1.00 104.10 0  243 SER O N     1 
ATOM   20806 C  CA    . SER O  15 192 ? 156.801 208.930 222.163 1.00 102.75 0  243 SER O CA    1 
ATOM   20807 C  C     . SER O  15 192 ? 157.730 208.363 223.234 1.00 102.98 0  243 SER O C     1 
ATOM   20808 O  O     . SER O  15 192 ? 158.956 208.461 223.152 1.00 106.54 0  243 SER O O     1 
ATOM   20809 C  CB    . SER O  15 192 ? 156.189 207.800 221.336 1.00 103.30 0  243 SER O CB    1 
ATOM   20810 O  OG    . SER O  15 192 ? 157.195 206.968 220.788 1.00 107.22 0  243 SER O OG    1 
ATOM   20811 N  N     . ALA O  15 193 ? 157.122 207.761 224.253 1.00 100.84 0  244 ALA O N     1 
ATOM   20812 C  CA    . ALA O  15 193 ? 157.865 207.147 225.343 1.00 99.04  0  244 ALA O CA    1 
ATOM   20813 C  C     . ALA O  15 193 ? 156.986 206.094 226.000 1.00 100.46 0  244 ALA O C     1 
ATOM   20814 O  O     . ALA O  15 193 ? 155.755 206.168 225.953 1.00 104.42 0  244 ALA O O     1 
ATOM   20815 C  CB    . ALA O  15 193 ? 158.321 208.185 226.372 1.00 100.75 0  244 ALA O CB    1 
ATOM   20816 N  N     . VAL O  15 194 ? 157.640 205.111 226.619 1.00 100.37 0  245 VAL O N     1 
ATOM   20817 C  CA    . VAL O  15 194 ? 156.959 204.005 227.286 1.00 99.76  0  245 VAL O CA    1 
ATOM   20818 C  C     . VAL O  15 194 ? 157.672 203.747 228.606 1.00 99.74  0  245 VAL O C     1 
ATOM   20819 O  O     . VAL O  15 194 ? 158.837 203.332 228.613 1.00 102.86 0  245 VAL O O     1 
ATOM   20820 C  CB    . VAL O  15 194 ? 156.936 202.728 226.433 1.00 99.70  0  245 VAL O CB    1 
ATOM   20821 C  CG1   . VAL O  15 194 ? 156.533 201.532 227.281 1.00 100.83 0  245 VAL O CG1   1 
ATOM   20822 C  CG2   . VAL O  15 194 ? 155.992 202.889 225.257 1.00 102.16 0  245 VAL O CG2   1 
ATOM   20823 N  N     . PHE O  15 195 ? 156.986 203.992 229.716 1.00 104.85 0  246 PHE O N     1 
ATOM   20824 C  CA    . PHE O  15 195 ? 157.503 203.652 231.030 1.00 106.41 0  246 PHE O CA    1 
ATOM   20825 C  C     . PHE O  15 195 ? 156.922 202.322 231.498 1.00 107.23 0  246 PHE O C     1 
ATOM   20826 O  O     . PHE O  15 195 ? 155.978 201.785 230.915 1.00 109.66 0  246 PHE O O     1 
ATOM   20827 C  CB    . PHE O  15 195 ? 157.187 204.755 232.040 1.00 108.31 0  246 PHE O CB    1 
ATOM   20828 C  CG    . PHE O  15 195 ? 157.973 206.015 231.831 1.00 106.01 0  246 PHE O CG    1 
ATOM   20829 C  CD1   . PHE O  15 195 ? 157.550 206.969 230.925 1.00 106.80 0  246 PHE O CD1   1 
ATOM   20830 C  CD2   . PHE O  15 195 ? 159.134 206.247 232.546 1.00 105.02 0  246 PHE O CD2   1 
ATOM   20831 C  CE1   . PHE O  15 195 ? 158.272 208.128 230.733 1.00 107.40 0  246 PHE O CE1   1 
ATOM   20832 C  CE2   . PHE O  15 195 ? 159.859 207.403 232.358 1.00 106.65 0  246 PHE O CE2   1 
ATOM   20833 C  CZ    . PHE O  15 195 ? 159.427 208.345 231.450 1.00 107.84 0  246 PHE O CZ    1 
ATOM   20834 N  N     . SER O  15 196 ? 157.513 201.780 232.561 1.00 106.59 0  247 SER O N     1 
ATOM   20835 C  CA    . SER O  15 196 ? 156.999 200.560 233.179 1.00 109.04 0  247 SER O CA    1 
ATOM   20836 C  C     . SER O  15 196 ? 157.591 200.462 234.577 1.00 109.85 0  247 SER O C     1 
ATOM   20837 O  O     . SER O  15 196 ? 158.808 200.311 234.720 1.00 112.00 0  247 SER O O     1 
ATOM   20838 C  CB    . SER O  15 196 ? 157.352 199.334 232.345 1.00 110.84 0  247 SER O CB    1 
ATOM   20839 O  OG    . SER O  15 196 ? 158.744 199.081 232.377 1.00 112.46 0  247 SER O OG    1 
ATOM   20840 N  N     . VAL O  15 197 ? 156.738 200.547 235.597 1.00 108.96 0  248 VAL O N     1 
ATOM   20841 C  CA    . VAL O  15 197 ? 157.204 200.402 236.969 1.00 108.71 0  248 VAL O CA    1 
ATOM   20842 C  C     . VAL O  15 197 ? 157.597 198.952 237.217 1.00 108.68 0  248 VAL O C     1 
ATOM   20843 O  O     . VAL O  15 197 ? 156.884 198.019 236.825 1.00 110.76 0  248 VAL O O     1 
ATOM   20844 C  CB    . VAL O  15 197 ? 156.134 200.890 237.960 1.00 106.60 0  248 VAL O CB    1 
ATOM   20845 C  CG1   . VAL O  15 197 ? 154.875 200.042 237.874 1.00 108.13 0  248 VAL O CG1   1 
ATOM   20846 C  CG2   . VAL O  15 197 ? 156.685 200.885 239.377 1.00 107.82 0  248 VAL O CG2   1 
ATOM   20847 N  N     . ALA O  15 198 ? 158.755 198.756 237.839 1.00 105.32 0  249 ALA O N     1 
ATOM   20848 C  CA    . ALA O  15 198 ? 159.280 197.425 238.114 1.00 105.49 0  249 ALA O CA    1 
ATOM   20849 C  C     . ALA O  15 198 ? 159.289 197.071 239.590 1.00 106.83 0  249 ALA O C     1 
ATOM   20850 O  O     . ALA O  15 198 ? 158.993 195.929 239.945 1.00 107.38 0  249 ALA O O     1 
ATOM   20851 C  CB    . ALA O  15 198 ? 160.702 197.291 237.557 1.00 105.28 0  249 ALA O CB    1 
ATOM   20852 N  N     . LYS O  15 199 ? 159.624 198.017 240.463 1.00 116.70 0  250 LYS O N     1 
ATOM   20853 C  CA    . LYS O  15 199 ? 159.653 197.758 241.894 1.00 114.70 0  250 LYS O CA    1 
ATOM   20854 C  C     . LYS O  15 199 ? 159.029 198.933 242.632 1.00 115.63 0  250 LYS O C     1 
ATOM   20855 O  O     . LYS O  15 199 ? 159.169 200.091 242.225 1.00 119.81 0  250 LYS O O     1 
ATOM   20856 C  CB    . LYS O  15 199 ? 161.083 197.509 242.389 1.00 113.48 0  250 LYS O CB    1 
ATOM   20857 C  CG    . LYS O  15 199 ? 161.165 196.933 243.790 1.00 113.52 0  250 LYS O CG    1 
ATOM   20858 C  CD    . LYS O  15 199 ? 162.601 196.609 244.159 1.00 115.00 0  250 LYS O CD    1 
ATOM   20859 C  CE    . LYS O  15 199 ? 163.137 195.454 243.334 1.00 115.83 0  250 LYS O CE    1 
ATOM   20860 N  NZ    . LYS O  15 199 ? 164.454 194.984 243.843 1.00 114.78 1  250 LYS O NZ    1 
ATOM   20861 N  N     . VAL O  15 200 ? 158.336 198.621 243.726 1.00 122.69 0  251 VAL O N     1 
ATOM   20862 C  CA    . VAL O  15 200 ? 157.608 199.610 244.509 1.00 123.65 0  251 VAL O CA    1 
ATOM   20863 C  C     . VAL O  15 200 ? 157.886 199.371 245.987 1.00 125.60 0  251 VAL O C     1 
ATOM   20864 O  O     . VAL O  15 200 ? 158.049 198.231 246.433 1.00 126.57 0  251 VAL O O     1 
ATOM   20865 C  CB    . VAL O  15 200 ? 156.090 199.566 244.209 1.00 123.84 0  251 VAL O CB    1 
ATOM   20866 C  CG1   . VAL O  15 200 ? 155.492 198.239 244.647 1.00 124.70 0  251 VAL O CG1   1 
ATOM   20867 C  CG2   . VAL O  15 200 ? 155.372 200.727 244.877 1.00 123.32 0  251 VAL O CG2   1 
ATOM   20868 N  N     . ASP O  15 201 ? 157.957 200.464 246.747 1.00 126.44 0  252 ASP O N     1 
ATOM   20869 C  CA    . ASP O  15 201 ? 158.217 200.426 248.185 1.00 126.17 0  252 ASP O CA    1 
ATOM   20870 C  C     . ASP O  15 201 ? 157.080 201.171 248.872 1.00 125.89 0  252 ASP O C     1 
ATOM   20871 O  O     . ASP O  15 201 ? 157.166 202.383 249.110 1.00 127.12 0  252 ASP O O     1 
ATOM   20872 C  CB    . ASP O  15 201 ? 159.585 201.026 248.509 1.00 124.93 0  252 ASP O CB    1 
ATOM   20873 C  CG    . ASP O  15 201 ? 159.850 201.121 249.998 1.00 126.31 0  252 ASP O CG    1 
ATOM   20874 O  OD1   . ASP O  15 201 ? 159.369 202.082 250.631 1.00 128.62 0  252 ASP O OD1   1 
ATOM   20875 O  OD2   . ASP O  15 201 ? 160.538 200.229 250.536 1.00 125.50 -1 252 ASP O OD2   1 
ATOM   20876 N  N     . PRO O  15 202 ? 155.996 200.472 249.215 1.00 126.32 0  253 PRO O N     1 
ATOM   20877 C  CA    . PRO O  15 202 ? 154.779 201.172 249.662 1.00 126.55 0  253 PRO O CA    1 
ATOM   20878 C  C     . PRO O  15 202 ? 154.968 202.022 250.906 1.00 126.35 0  253 PRO O C     1 
ATOM   20879 O  O     . PRO O  15 202 ? 154.281 203.041 251.053 1.00 124.72 0  253 PRO O O     1 
ATOM   20880 C  CB    . PRO O  15 202 ? 153.791 200.024 249.909 1.00 126.18 0  253 PRO O CB    1 
ATOM   20881 C  CG    . PRO O  15 202 ? 154.654 198.836 250.179 1.00 125.74 0  253 PRO O CG    1 
ATOM   20882 C  CD    . PRO O  15 202 ? 155.864 199.009 249.312 1.00 125.77 0  253 PRO O CD    1 
ATOM   20883 N  N     . VAL O  15 203 ? 155.872 201.639 251.810 1.00 122.80 0  254 VAL O N     1 
ATOM   20884 C  CA    . VAL O  15 203 ? 156.028 202.383 253.058 1.00 121.57 0  254 VAL O CA    1 
ATOM   20885 C  C     . VAL O  15 203 ? 156.582 203.779 252.791 1.00 124.00 0  254 VAL O C     1 
ATOM   20886 O  O     . VAL O  15 203 ? 156.209 204.748 253.464 1.00 123.86 0  254 VAL O O     1 
ATOM   20887 C  CB    . VAL O  15 203 ? 156.902 201.592 254.052 1.00 119.91 0  254 VAL O CB    1 
ATOM   20888 C  CG1   . VAL O  15 203 ? 158.275 201.308 253.470 1.00 119.30 0  254 VAL O CG1   1 
ATOM   20889 C  CG2   . VAL O  15 203 ? 157.022 202.340 255.371 1.00 120.15 0  254 VAL O CG2   1 
ATOM   20890 N  N     . THR O  15 204 ? 157.470 203.913 251.800 1.00 126.87 0  255 THR O N     1 
ATOM   20891 C  CA    . THR O  15 204 ? 158.095 205.199 251.505 1.00 123.64 0  255 THR O CA    1 
ATOM   20892 C  C     . THR O  15 204 ? 157.963 205.587 250.036 1.00 123.26 0  255 THR O C     1 
ATOM   20893 O  O     . THR O  15 204 ? 158.714 206.445 249.561 1.00 122.22 0  255 THR O O     1 
ATOM   20894 C  CB    . THR O  15 204 ? 159.572 205.189 251.909 1.00 120.74 0  255 THR O CB    1 
ATOM   20895 O  OG1   . THR O  15 204 ? 160.208 204.021 251.377 1.00 121.94 0  255 THR O OG1   1 
ATOM   20896 C  CG2   . THR O  15 204 ? 159.712 205.189 253.422 1.00 120.61 0  255 THR O CG2   1 
ATOM   20897 N  N     . GLY O  15 205 ? 157.028 204.985 249.307 1.00 131.21 0  256 GLY O N     1 
ATOM   20898 C  CA    . GLY O  15 205 ? 156.879 205.279 247.895 1.00 130.56 0  256 GLY O CA    1 
ATOM   20899 C  C     . GLY O  15 205 ? 158.007 204.701 247.067 1.00 132.45 0  256 GLY O C     1 
ATOM   20900 O  O     . GLY O  15 205 ? 158.110 203.480 246.922 1.00 134.41 0  256 GLY O O     1 
ATOM   20901 N  N     . GLU O  15 206 ? 158.847 205.567 246.505 1.00 124.92 0  257 GLU O N     1 
ATOM   20902 C  CA    . GLU O  15 206 ? 160.119 205.165 245.907 1.00 123.92 0  257 GLU O CA    1 
ATOM   20903 C  C     . GLU O  15 206 ? 159.918 204.080 244.844 1.00 123.33 0  257 GLU O C     1 
ATOM   20904 O  O     . GLU O  15 206 ? 160.327 202.933 244.997 1.00 123.89 0  257 GLU O O     1 
ATOM   20905 C  CB    . GLU O  15 206 ? 161.085 204.696 246.998 1.00 123.05 0  257 GLU O CB    1 
ATOM   20906 C  CG    . GLU O  15 206 ? 161.507 205.795 247.955 1.00 123.61 0  257 GLU O CG    1 
ATOM   20907 C  CD    . GLU O  15 206 ? 162.749 205.438 248.743 1.00 125.61 0  257 GLU O CD    1 
ATOM   20908 O  OE1   . GLU O  15 206 ? 163.756 205.041 248.121 1.00 124.87 0  257 GLU O OE1   1 
ATOM   20909 O  OE2   . GLU O  15 206 ? 162.721 205.561 249.985 1.00 127.51 -1 257 GLU O OE2   1 
ATOM   20910 N  N     . ILE O  15 207 ? 159.256 204.474 243.769 1.00 112.75 0  258 ILE O N     1 
ATOM   20911 C  CA    . ILE O  15 207 ? 158.962 203.560 242.671 1.00 111.90 0  258 ILE O CA    1 
ATOM   20912 C  C     . ILE O  15 207 ? 160.078 203.629 241.637 1.00 112.87 0  258 ILE O C     1 
ATOM   20913 O  O     . ILE O  15 207 ? 160.575 204.711 241.299 1.00 116.35 0  258 ILE O O     1 
ATOM   20914 C  CB    . ILE O  15 207 ? 157.589 203.875 242.047 1.00 111.36 0  258 ILE O CB    1 
ATOM   20915 C  CG1   . ILE O  15 207 ? 157.565 205.286 241.460 1.00 114.45 0  258 ILE O CG1   1 
ATOM   20916 C  CG2   . ILE O  15 207 ? 156.493 203.719 243.081 1.00 112.88 0  258 ILE O CG2   1 
ATOM   20917 C  CD1   . ILE O  15 207 ? 156.333 205.580 240.636 1.00 114.23 0  258 ILE O CD1   1 
ATOM   20918 N  N     . ALA O  15 208 ? 160.487 202.464 241.135 1.00 106.43 0  259 ALA O N     1 
ATOM   20919 C  CA    . ALA O  15 208 ? 161.565 202.377 240.163 1.00 104.84 0  259 ALA O CA    1 
ATOM   20920 C  C     . ALA O  15 208 ? 161.161 201.463 239.016 1.00 104.83 0  259 ALA O C     1 
ATOM   20921 O  O     . ALA O  15 208 ? 160.378 200.525 239.195 1.00 110.10 0  259 ALA O O     1 
ATOM   20922 C  CB    . ALA O  15 208 ? 162.859 201.862 240.803 1.00 104.83 0  259 ALA O CB    1 
ATOM   20923 N  N     . GLY O  15 209 ? 161.710 201.738 237.840 1.00 97.06  0  260 GLY O N     1 
ATOM   20924 C  CA    . GLY O  15 209 ? 161.390 200.928 236.683 1.00 98.17  0  260 GLY O CA    1 
ATOM   20925 C  C     . GLY O  15 209 ? 162.302 201.228 235.515 1.00 98.00  0  260 GLY O C     1 
ATOM   20926 O  O     . GLY O  15 209 ? 163.309 201.924 235.649 1.00 101.27 0  260 GLY O O     1 
ATOM   20927 N  N     . VAL O  15 210 ? 161.922 200.696 234.356 1.00 100.35 0  261 VAL O N     1 
ATOM   20928 C  CA    . VAL O  15 210 ? 162.668 200.863 233.115 1.00 100.13 0  261 VAL O CA    1 
ATOM   20929 C  C     . VAL O  15 210 ? 161.787 201.604 232.117 1.00 99.18  0  261 VAL O C     1 
ATOM   20930 O  O     . VAL O  15 210 ? 160.556 201.492 232.144 1.00 102.85 0  261 VAL O O     1 
ATOM   20931 C  CB    . VAL O  15 210 ? 163.128 199.496 232.559 1.00 101.42 0  261 VAL O CB    1 
ATOM   20932 C  CG1   . VAL O  15 210 ? 161.932 198.613 232.248 1.00 99.98  0  261 VAL O CG1   1 
ATOM   20933 C  CG2   . VAL O  15 210 ? 164.007 199.661 231.327 1.00 100.03 0  261 VAL O CG2   1 
ATOM   20934 N  N     . PHE O  15 211 ? 162.422 202.381 231.239 1.00 98.62  0  262 PHE O N     1 
ATOM   20935 C  CA    . PHE O  15 211 ? 161.698 203.157 230.244 1.00 101.53 0  262 PHE O CA    1 
ATOM   20936 C  C     . PHE O  15 211 ? 162.401 203.037 228.901 1.00 100.82 0  262 PHE O C     1 
ATOM   20937 O  O     . PHE O  15 211 ? 163.607 202.776 228.824 1.00 103.89 0  262 PHE O O     1 
ATOM   20938 C  CB    . PHE O  15 211 ? 161.605 204.642 230.618 1.00 101.11 0  262 PHE O CB    1 
ATOM   20939 C  CG    . PHE O  15 211 ? 162.914 205.369 230.522 1.00 100.36 0  262 PHE O CG    1 
ATOM   20940 C  CD1   . PHE O  15 211 ? 163.786 205.409 231.592 1.00 102.62 0  262 PHE O CD1   1 
ATOM   20941 C  CD2   . PHE O  15 211 ? 163.262 206.030 229.354 1.00 97.25  0  262 PHE O CD2   1 
ATOM   20942 C  CE1   . PHE O  15 211 ? 164.986 206.078 231.490 1.00 102.24 0  262 PHE O CE1   1 
ATOM   20943 C  CE2   . PHE O  15 211 ? 164.458 206.696 229.249 1.00 100.62 0  262 PHE O CE2   1 
ATOM   20944 C  CZ    . PHE O  15 211 ? 165.322 206.718 230.315 1.00 101.82 0  262 PHE O CZ    1 
ATOM   20945 N  N     . GLU O  15 212 ? 161.626 203.262 227.841 1.00 104.05 0  263 GLU O N     1 
ATOM   20946 C  CA    . GLU O  15 212 ? 162.135 203.358 226.483 1.00 102.61 0  263 GLU O CA    1 
ATOM   20947 C  C     . GLU O  15 212 ? 161.409 204.493 225.774 1.00 105.10 0  263 GLU O C     1 
ATOM   20948 O  O     . GLU O  15 212 ? 160.222 204.731 226.010 1.00 109.86 0  263 GLU O O     1 
ATOM   20949 C  CB    . GLU O  15 212 ? 161.954 202.038 225.723 1.00 103.31 0  263 GLU O CB    1 
ATOM   20950 C  CG    . GLU O  15 212 ? 162.596 202.009 224.350 1.00 104.35 0  263 GLU O CG    1 
ATOM   20951 C  CD    . GLU O  15 212 ? 161.628 202.380 223.246 1.00 109.24 0  263 GLU O CD    1 
ATOM   20952 O  OE1   . GLU O  15 212 ? 160.450 202.655 223.553 1.00 111.05 0  263 GLU O OE1   1 
ATOM   20953 O  OE2   . GLU O  15 212 ? 162.047 202.394 222.069 1.00 109.90 -1 263 GLU O OE2   1 
ATOM   20954 N  N     . SER O  15 213 ? 162.133 205.198 224.906 1.00 100.60 0  264 SER O N     1 
ATOM   20955 C  CA    . SER O  15 213 ? 161.567 206.337 224.198 1.00 101.30 0  264 SER O CA    1 
ATOM   20956 C  C     . SER O  15 213 ? 162.234 206.473 222.838 1.00 102.57 0  264 SER O C     1 
ATOM   20957 O  O     . SER O  15 213 ? 163.335 205.969 222.611 1.00 105.06 0  264 SER O O     1 
ATOM   20958 C  CB    . SER O  15 213 ? 161.734 207.635 224.994 1.00 102.64 0  264 SER O CB    1 
ATOM   20959 O  OG    . SER O  15 213 ? 163.046 208.149 224.850 1.00 103.19 0  264 SER O OG    1 
ATOM   20960 N  N     . ILE O  15 214 ? 161.544 207.157 221.929 1.00 98.91  0  265 ILE O N     1 
ATOM   20961 C  CA    . ILE O  15 214 ? 162.058 207.463 220.599 1.00 98.29  0  265 ILE O CA    1 
ATOM   20962 C  C     . ILE O  15 214 ? 161.756 208.925 220.306 1.00 97.22  0  265 ILE O C     1 
ATOM   20963 O  O     . ILE O  15 214 ? 160.607 209.359 220.431 1.00 100.05 0  265 ILE O O     1 
ATOM   20964 C  CB    . ILE O  15 214 ? 161.438 206.553 219.522 1.00 97.46  0  265 ILE O CB    1 
ATOM   20965 C  CG1   . ILE O  15 214 ? 161.981 205.130 219.651 1.00 98.82  0  265 ILE O CG1   1 
ATOM   20966 C  CG2   . ILE O  15 214 ? 161.714 207.105 218.134 1.00 98.57  0  265 ILE O CG2   1 
ATOM   20967 C  CD1   . ILE O  15 214 ? 160.956 204.060 219.359 1.00 97.81  0  265 ILE O CD1   1 
ATOM   20968 N  N     . GLN O  15 215 ? 162.776 209.678 219.916 1.00 100.16 0  266 GLN O N     1 
ATOM   20969 C  CA    . GLN O  15 215 ? 162.619 211.110 219.713 1.00 100.65 0  266 GLN O CA    1 
ATOM   20970 C  C     . GLN O  15 215 ? 163.355 211.548 218.457 1.00 103.03 0  266 GLN O C     1 
ATOM   20971 O  O     . GLN O  15 215 ? 164.336 210.917 218.051 1.00 106.04 0  266 GLN O O     1 
ATOM   20972 C  CB    . GLN O  15 215 ? 163.132 211.907 220.919 1.00 99.99  0  266 GLN O CB    1 
ATOM   20973 C  CG    . GLN O  15 215 ? 164.619 211.776 221.164 1.00 99.17  0  266 GLN O CG    1 
ATOM   20974 C  CD    . GLN O  15 215 ? 165.111 212.736 222.222 1.00 101.72 0  266 GLN O CD    1 
ATOM   20975 O  OE1   . GLN O  15 215 ? 165.161 212.402 223.405 1.00 104.09 0  266 GLN O OE1   1 
ATOM   20976 N  NE2   . GLN O  15 215 ? 165.472 213.942 221.803 1.00 103.75 0  266 GLN O NE2   1 
ATOM   20977 N  N     . PRO O  15 216 ? 162.905 212.628 217.822 1.00 108.46 0  267 PRO O N     1 
ATOM   20978 C  CA    . PRO O  15 216 ? 163.622 213.152 216.654 1.00 107.66 0  267 PRO O CA    1 
ATOM   20979 C  C     . PRO O  15 216 ? 164.965 213.755 217.039 1.00 109.97 0  267 PRO O C     1 
ATOM   20980 O  O     . PRO O  15 216 ? 165.197 214.163 218.179 1.00 110.67 0  267 PRO O O     1 
ATOM   20981 C  CB    . PRO O  15 216 ? 162.675 214.221 216.096 1.00 108.53 0  267 PRO O CB    1 
ATOM   20982 C  CG    . PRO O  15 216 ? 161.354 213.964 216.748 1.00 109.65 0  267 PRO O CG    1 
ATOM   20983 C  CD    . PRO O  15 216 ? 161.656 213.362 218.076 1.00 109.38 0  267 PRO O CD    1 
ATOM   20984 N  N     . SER O  15 217 ? 165.859 213.805 216.054 1.00 123.31 0  268 SER O N     1 
ATOM   20985 C  CA    . SER O  15 217 ? 167.203 214.333 216.251 1.00 122.88 0  268 SER O CA    1 
ATOM   20986 C  C     . SER O  15 217 ? 167.188 215.856 216.158 1.00 123.57 0  268 SER O C     1 
ATOM   20987 O  O     . SER O  15 217 ? 166.134 216.498 216.145 1.00 125.48 0  268 SER O O     1 
ATOM   20988 C  CB    . SER O  15 217 ? 168.167 213.733 215.231 1.00 122.83 0  268 SER O CB    1 
ATOM   20989 O  OG    . SER O  15 217 ? 167.978 214.310 213.952 1.00 126.42 0  268 SER O OG    1 
ATOM   20990 N  N     . ASP O  15 218 ? 168.375 216.451 216.099 1.00 123.77 0  269 ASP O N     1 
ATOM   20991 C  CA    . ASP O  15 218 ? 168.486 217.883 215.869 1.00 124.26 0  269 ASP O CA    1 
ATOM   20992 C  C     . ASP O  15 218 ? 168.075 218.207 214.440 1.00 127.40 0  269 ASP O C     1 
ATOM   20993 O  O     . ASP O  15 218 ? 168.549 217.582 213.487 1.00 128.62 0  269 ASP O O     1 
ATOM   20994 C  CB    . ASP O  15 218 ? 169.915 218.351 216.132 1.00 125.13 0  269 ASP O CB    1 
ATOM   20995 C  CG    . ASP O  15 218 ? 170.133 219.806 215.775 1.00 127.50 0  269 ASP O CG    1 
ATOM   20996 O  OD1   . ASP O  15 218 ? 169.142 220.558 215.659 1.00 128.96 0  269 ASP O OD1   1 
ATOM   20997 O  OD2   . ASP O  15 218 ? 171.307 220.199 215.611 1.00 128.81 -1 269 ASP O OD2   1 
ATOM   20998 N  N     . THR O  15 219 ? 167.195 219.197 214.294 1.00 136.77 0  270 THR O N     1 
ATOM   20999 C  CA    . THR O  15 219 ? 166.702 219.626 212.991 1.00 136.94 0  270 THR O CA    1 
ATOM   21000 C  C     . THR O  15 219 ? 166.971 221.105 212.740 1.00 138.55 0  270 THR O C     1 
ATOM   21001 O  O     . THR O  15 219 ? 166.304 221.720 211.902 1.00 139.52 0  270 THR O O     1 
ATOM   21002 C  CB    . THR O  15 219 ? 165.208 219.324 212.861 1.00 137.22 0  270 THR O CB    1 
ATOM   21003 O  OG1   . THR O  15 219 ? 164.774 219.600 211.523 1.00 138.33 0  270 THR O OG1   1 
ATOM   21004 C  CG2   . THR O  15 219 ? 164.399 220.158 213.848 1.00 136.96 0  270 THR O CG2   1 
ATOM   21005 N  N     . ASP O  15 220 ? 167.941 221.684 213.443 1.00 147.06 0  271 ASP O N     1 
ATOM   21006 C  CA    . ASP O  15 220 ? 168.215 223.107 213.301 1.00 147.15 0  271 ASP O CA    1 
ATOM   21007 C  C     . ASP O  15 220 ? 168.726 223.425 211.902 1.00 146.89 0  271 ASP O C     1 
ATOM   21008 O  O     . ASP O  15 220 ? 169.324 222.577 211.232 1.00 146.08 0  271 ASP O O     1 
ATOM   21009 C  CB    . ASP O  15 220 ? 169.229 223.563 214.355 1.00 146.20 0  271 ASP O CB    1 
ATOM   21010 C  CG    . ASP O  15 220 ? 170.557 222.830 214.252 1.00 147.88 0  271 ASP O CG    1 
ATOM   21011 O  OD1   . ASP O  15 220 ? 170.651 221.848 213.486 1.00 148.50 0  271 ASP O OD1   1 
ATOM   21012 O  OD2   . ASP O  15 220 ? 171.513 223.234 214.947 1.00 145.74 -1 271 ASP O OD2   1 
ATOM   21013 N  N     . LEU O  15 221 ? 168.441 224.648 211.449 1.00 142.81 0  272 LEU O N     1 
ATOM   21014 C  CA    . LEU O  15 221 ? 168.945 225.194 210.191 1.00 143.46 0  272 LEU O CA    1 
ATOM   21015 C  C     . LEU O  15 221 ? 168.357 224.485 208.975 1.00 144.44 0  272 LEU O C     1 
ATOM   21016 O  O     . LEU O  15 221 ? 168.625 224.883 207.836 1.00 143.74 0  272 LEU O O     1 
ATOM   21017 C  CB    . LEU O  15 221 ? 170.477 225.134 210.140 1.00 141.59 0  272 LEU O CB    1 
ATOM   21018 C  CG    . LEU O  15 221 ? 171.289 225.523 211.380 1.00 140.69 0  272 LEU O CG    1 
ATOM   21019 C  CD1   . LEU O  15 221 ? 172.762 225.641 211.030 1.00 139.60 0  272 LEU O CD1   1 
ATOM   21020 C  CD2   . LEU O  15 221 ? 170.780 226.827 211.979 1.00 140.54 0  272 LEU O CD2   1 
ATOM   21021 N  N     . GLY O  15 222 ? 167.555 223.445 209.199 1.00 131.03 0  273 GLY O N     1 
ATOM   21022 C  CA    . GLY O  15 222 ? 166.951 222.711 208.102 1.00 126.92 0  273 GLY O CA    1 
ATOM   21023 C  C     . GLY O  15 222 ? 167.935 222.140 207.109 1.00 127.62 0  273 GLY O C     1 
ATOM   21024 O  O     . GLY O  15 222 ? 167.574 221.917 205.951 1.00 126.04 0  273 GLY O O     1 
ATOM   21025 N  N     . ALA O  15 223 ? 169.176 221.896 207.528 1.00 134.65 0  274 ALA O N     1 
ATOM   21026 C  CA    . ALA O  15 223 ? 170.213 221.429 206.617 1.00 133.96 0  274 ALA O CA    1 
ATOM   21027 C  C     . ALA O  15 223 ? 170.147 219.932 206.350 1.00 136.09 0  274 ALA O C     1 
ATOM   21028 O  O     . ALA O  15 223 ? 170.786 219.461 205.403 1.00 136.53 0  274 ALA O O     1 
ATOM   21029 C  CB    . ALA O  15 223 ? 171.595 221.789 207.168 1.00 131.27 0  274 ALA O CB    1 
ATOM   21030 N  N     . LYS O  15 224 ? 169.399 219.178 207.152 1.00 138.17 0  275 LYS O N     1 
ATOM   21031 C  CA    . LYS O  15 224 ? 169.287 217.737 206.977 1.00 135.40 0  275 LYS O CA    1 
ATOM   21032 C  C     . LYS O  15 224 ? 167.985 217.281 207.611 1.00 135.16 0  275 LYS O C     1 
ATOM   21033 O  O     . LYS O  15 224 ? 167.496 217.932 208.541 1.00 134.23 0  275 LYS O O     1 
ATOM   21034 C  CB    . LYS O  15 224 ? 170.484 217.009 207.610 1.00 134.81 0  275 LYS O CB    1 
ATOM   21035 C  CG    . LYS O  15 224 ? 170.553 217.116 209.124 1.00 136.50 0  275 LYS O CG    1 
ATOM   21036 C  CD    . LYS O  15 224 ? 171.984 216.987 209.620 1.00 136.56 0  275 LYS O CD    1 
ATOM   21037 C  CE    . LYS O  15 224 ? 172.732 218.304 209.498 1.00 133.79 0  275 LYS O CE    1 
ATOM   21038 N  NZ    . LYS O  15 224 ? 172.052 219.400 210.243 1.00 131.30 1  275 LYS O NZ    1 
ATOM   21039 N  N     . PRO O  15 225 ? 167.391 216.187 207.129 1.00 133.80 0  276 PRO O N     1 
ATOM   21040 C  CA    . PRO O  15 225 ? 166.166 215.696 207.754 1.00 134.08 0  276 PRO O CA    1 
ATOM   21041 C  C     . PRO O  15 225 ? 166.451 215.162 209.146 1.00 134.68 0  276 PRO O C     1 
ATOM   21042 O  O     . PRO O  15 225 ? 167.549 214.646 209.416 1.00 132.49 0  276 PRO O O     1 
ATOM   21043 C  CB    . PRO O  15 225 ? 165.704 214.578 206.803 1.00 132.67 0  276 PRO O CB    1 
ATOM   21044 C  CG    . PRO O  15 225 ? 166.921 214.146 206.083 1.00 132.37 0  276 PRO O CG    1 
ATOM   21045 C  CD    . PRO O  15 225 ? 167.878 215.299 206.059 1.00 132.93 0  276 PRO O CD    1 
ATOM   21046 N  N     . PRO O  15 226 ? 165.497 215.272 210.065 1.00 126.72 0  277 PRO O N     1 
ATOM   21047 C  CA    . PRO O  15 226 ? 165.717 214.753 211.418 1.00 122.31 0  277 PRO O CA    1 
ATOM   21048 C  C     . PRO O  15 226 ? 165.826 213.238 211.425 1.00 121.71 0  277 PRO O C     1 
ATOM   21049 O  O     . PRO O  15 226 ? 165.254 212.542 210.582 1.00 122.15 0  277 PRO O O     1 
ATOM   21050 C  CB    . PRO O  15 226 ? 164.477 215.221 212.191 1.00 120.36 0  277 PRO O CB    1 
ATOM   21051 C  CG    . PRO O  15 226 ? 163.844 216.273 211.337 1.00 122.25 0  277 PRO O CG    1 
ATOM   21052 C  CD    . PRO O  15 226 ? 164.189 215.930 209.928 1.00 124.21 0  277 PRO O CD    1 
ATOM   21053 N  N     . LYS O  15 227 ? 166.579 212.731 212.393 1.00 118.80 0  278 LYS O N     1 
ATOM   21054 C  CA    . LYS O  15 227 ? 166.743 211.302 212.602 1.00 120.57 0  278 LYS O CA    1 
ATOM   21055 C  C     . LYS O  15 227 ? 166.094 210.897 213.919 1.00 121.52 0  278 LYS O C     1 
ATOM   21056 O  O     . LYS O  15 227 ? 165.777 211.736 214.764 1.00 122.79 0  278 LYS O O     1 
ATOM   21057 C  CB    . LYS O  15 227 ? 168.225 210.915 212.593 1.00 118.85 0  278 LYS O CB    1 
ATOM   21058 C  CG    . LYS O  15 227 ? 168.801 210.771 211.196 1.00 119.35 0  278 LYS O CG    1 
ATOM   21059 C  CD    . LYS O  15 227 ? 170.053 209.917 211.192 1.00 119.05 0  278 LYS O CD    1 
ATOM   21060 C  CE    . LYS O  15 227 ? 171.276 210.740 211.547 1.00 119.56 0  278 LYS O CE    1 
ATOM   21061 N  NZ    . LYS O  15 227 ? 171.578 211.756 210.502 1.00 119.00 1  278 LYS O NZ    1 
ATOM   21062 N  N     . ASP O  15 228 ? 165.884 209.595 214.082 1.00 119.17 0  279 ASP O N     1 
ATOM   21063 C  CA    . ASP O  15 228 ? 165.211 209.060 215.257 1.00 116.76 0  279 ASP O CA    1 
ATOM   21064 C  C     . ASP O  15 228 ? 166.222 208.402 216.184 1.00 118.31 0  279 ASP O C     1 
ATOM   21065 O  O     . ASP O  15 228 ? 166.991 207.533 215.759 1.00 121.44 0  279 ASP O O     1 
ATOM   21066 C  CB    . ASP O  15 228 ? 164.129 208.057 214.857 1.00 120.40 0  279 ASP O CB    1 
ATOM   21067 C  CG    . ASP O  15 228 ? 162.792 208.721 214.595 1.00 123.76 0  279 ASP O CG    1 
ATOM   21068 O  OD1   . ASP O  15 228 ? 162.735 209.968 214.607 1.00 123.68 0  279 ASP O OD1   1 
ATOM   21069 O  OD2   . ASP O  15 228 ? 161.797 207.997 214.379 1.00 125.65 -1 279 ASP O OD2   1 
ATOM   21070 N  N     . ILE O  15 229 ? 166.215 208.816 217.448 1.00 106.05 0  280 ILE O N     1 
ATOM   21071 C  CA    . ILE O  15 229 ? 167.067 208.248 218.484 1.00 105.64 0  280 ILE O CA    1 
ATOM   21072 C  C     . ILE O  15 229 ? 166.189 207.455 219.437 1.00 104.83 0  280 ILE O C     1 
ATOM   21073 O  O     . ILE O  15 229 ? 165.173 207.965 219.929 1.00 108.90 0  280 ILE O O     1 
ATOM   21074 C  CB    . ILE O  15 229 ? 167.853 209.331 219.243 1.00 103.61 0  280 ILE O CB    1 
ATOM   21075 C  CG1   . ILE O  15 229 ? 168.850 210.027 218.320 1.00 104.79 0  280 ILE O CG1   1 
ATOM   21076 C  CG2   . ILE O  15 229 ? 168.573 208.732 220.433 1.00 105.75 0  280 ILE O CG2   1 
ATOM   21077 C  CD1   . ILE O  15 229 ? 168.299 211.232 217.643 1.00 104.70 0  280 ILE O CD1   1 
ATOM   21078 N  N     . LYS O  15 230 ? 166.577 206.208 219.686 1.00 102.58 0  281 LYS O N     1 
ATOM   21079 C  CA    . LYS O  15 230 ? 165.908 205.331 220.633 1.00 102.94 0  281 LYS O CA    1 
ATOM   21080 C  C     . LYS O  15 230 ? 166.754 205.237 221.894 1.00 103.17 0  281 LYS O C     1 
ATOM   21081 O  O     . LYS O  15 230 ? 167.931 204.870 221.831 1.00 107.56 0  281 LYS O O     1 
ATOM   21082 C  CB    . LYS O  15 230 ? 165.692 203.943 220.028 1.00 105.30 0  281 LYS O CB    1 
ATOM   21083 C  CG    . LYS O  15 230 ? 165.234 202.886 221.013 1.00 104.65 0  281 LYS O CG    1 
ATOM   21084 C  CD    . LYS O  15 230 ? 165.292 201.507 220.379 1.00 104.80 0  281 LYS O CD    1 
ATOM   21085 C  CE    . LYS O  15 230 ? 164.937 200.421 221.377 1.00 105.44 0  281 LYS O CE    1 
ATOM   21086 N  NZ    . LYS O  15 230 ? 163.470 200.352 221.617 1.00 105.98 1  281 LYS O NZ    1 
ATOM   21087 N  N     . VAL O  15 231 ? 166.152 205.567 223.032 1.00 100.50 0  282 VAL O N     1 
ATOM   21088 C  CA    . VAL O  15 231 ? 166.845 205.625 224.311 1.00 100.86 0  282 VAL O CA    1 
ATOM   21089 C  C     . VAL O  15 231 ? 166.132 204.710 225.294 1.00 104.18 0  282 VAL O C     1 
ATOM   21090 O  O     . VAL O  15 231 ? 164.929 204.862 225.527 1.00 108.96 0  282 VAL O O     1 
ATOM   21091 C  CB    . VAL O  15 231 ? 166.897 207.061 224.866 1.00 100.51 0  282 VAL O CB    1 
ATOM   21092 C  CG1   . VAL O  15 231 ? 167.652 207.093 226.176 1.00 101.61 0  282 VAL O CG1   1 
ATOM   21093 C  CG2   . VAL O  15 231 ? 167.530 207.995 223.859 1.00 102.74 0  282 VAL O CG2   1 
ATOM   21094 N  N     . THR O  15 232 ? 166.871 203.771 225.871 1.00 99.01  0  283 THR O N     1 
ATOM   21095 C  CA    . THR O  15 232 ? 166.386 202.942 226.961 1.00 99.34  0  283 THR O CA    1 
ATOM   21096 C  C     . THR O  15 232 ? 167.127 203.323 228.234 1.00 97.48  0  283 THR O C     1 
ATOM   21097 O  O     . THR O  15 232 ? 168.256 203.813 228.182 1.00 100.74 0  283 THR O O     1 
ATOM   21098 C  CB    . THR O  15 232 ? 166.591 201.454 226.668 1.00 99.45  0  283 THR O CB    1 
ATOM   21099 O  OG1   . THR O  15 232 ? 167.993 201.162 226.642 1.00 100.58 0  283 THR O OG1   1 
ATOM   21100 C  CG2   . THR O  15 232 ? 165.987 201.092 225.325 1.00 99.24  0  283 THR O CG2   1 
ATOM   21101 N  N     . GLY O  15 233 ? 166.491 203.112 229.378 1.00 95.89  0  284 GLY O N     1 
ATOM   21102 C  CA    . GLY O  15 233 ? 167.166 203.448 230.618 1.00 99.42  0  284 GLY O CA    1 
ATOM   21103 C  C     . GLY O  15 233 ? 166.318 203.136 231.829 1.00 100.59 0  284 GLY O C     1 
ATOM   21104 O  O     . GLY O  15 233 ? 165.254 202.526 231.729 1.00 100.63 0  284 GLY O O     1 
ATOM   21105 N  N     . LEU O  15 234 ? 166.812 203.576 232.982 1.00 96.19  0  285 LEU O N     1 
ATOM   21106 C  CA    . LEU O  15 234 ? 166.151 203.375 234.261 1.00 93.27  0  285 LEU O CA    1 
ATOM   21107 C  C     . LEU O  15 234 ? 165.552 204.686 234.750 1.00 95.61  0  285 LEU O C     1 
ATOM   21108 O  O     . LEU O  15 234 ? 166.050 205.772 234.438 1.00 98.69  0  285 LEU O O     1 
ATOM   21109 C  CB    . LEU O  15 234 ? 167.130 202.835 235.307 1.00 92.65  0  285 LEU O CB    1 
ATOM   21110 C  CG    . LEU O  15 234 ? 168.138 201.788 234.835 1.00 94.29  0  285 LEU O CG    1 
ATOM   21111 C  CD1   . LEU O  15 234 ? 168.997 201.325 235.997 1.00 96.20  0  285 LEU O CD1   1 
ATOM   21112 C  CD2   . LEU O  15 234 ? 167.429 200.607 234.197 1.00 93.91  0  285 LEU O CD2   1 
ATOM   21113 N  N     . TRP O  15 235 ? 164.470 204.578 235.516 1.00 102.91 0  286 TRP O N     1 
ATOM   21114 C  CA    . TRP O  15 235 ? 163.810 205.748 236.072 1.00 101.94 0  286 TRP O CA    1 
ATOM   21115 C  C     . TRP O  15 235 ? 163.410 205.482 237.514 1.00 102.83 0  286 TRP O C     1 
ATOM   21116 O  O     . TRP O  15 235 ? 162.928 204.396 237.852 1.00 105.58 0  286 TRP O O     1 
ATOM   21117 C  CB    . TRP O  15 235 ? 162.587 206.153 235.238 1.00 102.10 0  286 TRP O CB    1 
ATOM   21118 C  CG    . TRP O  15 235 ? 161.434 205.213 235.329 1.00 103.37 0  286 TRP O CG    1 
ATOM   21119 C  CD1   . TRP O  15 235 ? 161.243 204.082 234.594 1.00 104.37 0  286 TRP O CD1   1 
ATOM   21120 C  CD2   . TRP O  15 235 ? 160.300 205.326 236.193 1.00 104.01 0  286 TRP O CD2   1 
ATOM   21121 N  NE1   . TRP O  15 235 ? 160.065 203.478 234.952 1.00 105.11 0  286 TRP O NE1   1 
ATOM   21122 C  CE2   . TRP O  15 235 ? 159.466 204.223 235.932 1.00 105.67 0  286 TRP O CE2   1 
ATOM   21123 C  CE3   . TRP O  15 235 ? 159.911 206.250 237.166 1.00 103.75 0  286 TRP O CE3   1 
ATOM   21124 C  CZ2   . TRP O  15 235 ? 158.267 204.020 236.606 1.00 106.78 0  286 TRP O CZ2   1 
ATOM   21125 C  CZ3   . TRP O  15 235 ? 158.721 206.047 237.833 1.00 104.26 0  286 TRP O CZ3   1 
ATOM   21126 C  CH2   . TRP O  15 235 ? 157.913 204.941 237.551 1.00 105.16 0  286 TRP O CH2   1 
ATOM   21127 N  N     . TYR O  15 236 ? 163.628 206.485 238.357 1.00 108.26 0  287 TYR O N     1 
ATOM   21128 C  CA    . TYR O  15 236 ? 163.334 206.444 239.780 1.00 108.12 0  287 TYR O CA    1 
ATOM   21129 C  C     . TYR O  15 236 ? 162.448 207.626 240.136 1.00 108.94 0  287 TYR O C     1 
ATOM   21130 O  O     . TYR O  15 236 ? 162.540 208.692 239.522 1.00 111.85 0  287 TYR O O     1 
ATOM   21131 C  CB    . TYR O  15 236 ? 164.627 206.489 240.597 1.00 109.99 0  287 TYR O CB    1 
ATOM   21132 C  CG    . TYR O  15 236 ? 164.440 206.543 242.093 1.00 111.29 0  287 TYR O CG    1 
ATOM   21133 C  CD1   . TYR O  15 236 ? 164.158 205.399 242.824 1.00 111.20 0  287 TYR O CD1   1 
ATOM   21134 C  CD2   . TYR O  15 236 ? 164.555 207.746 242.774 1.00 109.28 0  287 TYR O CD2   1 
ATOM   21135 C  CE1   . TYR O  15 236 ? 163.996 205.453 244.192 1.00 113.29 0  287 TYR O CE1   1 
ATOM   21136 C  CE2   . TYR O  15 236 ? 164.392 207.810 244.137 1.00 108.27 0  287 TYR O CE2   1 
ATOM   21137 C  CZ    . TYR O  15 236 ? 164.113 206.663 244.842 1.00 112.02 0  287 TYR O CZ    1 
ATOM   21138 O  OH    . TYR O  15 236 ? 163.952 206.732 246.205 1.00 112.80 0  287 TYR O OH    1 
ATOM   21139 N  N     . ALA O  15 237 ? 161.580 207.439 241.125 1.00 114.97 0  288 ALA O N     1 
ATOM   21140 C  CA    . ALA O  15 237 ? 160.689 208.523 241.504 1.00 115.69 0  288 ALA O CA    1 
ATOM   21141 C  C     . ALA O  15 237 ? 160.254 208.336 242.947 1.00 117.15 0  288 ALA O C     1 
ATOM   21142 O  O     . ALA O  15 237 ? 160.129 207.210 243.431 1.00 117.66 0  288 ALA O O     1 
ATOM   21143 C  CB    . ALA O  15 237 ? 159.472 208.589 240.580 1.00 115.40 0  288 ALA O CB    1 
ATOM   21144 N  N     . GLN O  15 238 ? 160.025 209.456 243.626 1.00 125.67 0  289 GLN O N     1 
ATOM   21145 C  CA    . GLN O  15 238 ? 159.599 209.472 245.022 1.00 125.61 0  289 GLN O CA    1 
ATOM   21146 C  C     . GLN O  15 238 ? 158.242 210.164 245.082 1.00 127.50 0  289 GLN O C     1 
ATOM   21147 O  O     . GLN O  15 238 ? 158.160 211.386 245.229 1.00 128.20 0  289 GLN O O     1 
ATOM   21148 C  CB    . GLN O  15 238 ? 160.626 210.170 245.902 1.00 125.06 0  289 GLN O CB    1 
ATOM   21149 C  CG    . GLN O  15 238 ? 160.437 209.924 247.386 1.00 125.34 0  289 GLN O CG    1 
ATOM   21150 C  CD    . GLN O  15 238 ? 161.605 210.427 248.206 1.00 127.89 0  289 GLN O CD    1 
ATOM   21151 O  OE1   . GLN O  15 238 ? 161.452 211.310 249.050 1.00 129.52 0  289 GLN O OE1   1 
ATOM   21152 N  NE2   . GLN O  15 238 ? 162.783 209.868 247.962 1.00 126.69 0  289 GLN O NE2   1 
ATOM   21153 N  N     . LEU O  15 239 ? 157.176 209.376 244.964 1.00 131.78 0  290 LEU O N     1 
ATOM   21154 C  CA    . LEU O  15 239 ? 155.815 209.894 245.009 1.00 131.49 0  290 LEU O CA    1 
ATOM   21155 C  C     . LEU O  15 239 ? 155.273 210.031 246.425 1.00 131.96 0  290 LEU O C     1 
ATOM   21156 O  O     . LEU O  15 239 ? 154.148 210.515 246.588 1.00 129.79 0  290 LEU O O     1 
ATOM   21157 C  CB    . LEU O  15 239 ? 154.877 208.998 244.194 1.00 129.74 0  290 LEU O CB    1 
ATOM   21158 C  CG    . LEU O  15 239 ? 154.364 207.711 244.845 1.00 130.10 0  290 LEU O CG    1 
ATOM   21159 C  CD1   . LEU O  15 239 ? 153.288 207.085 243.989 1.00 131.37 0  290 LEU O CD1   1 
ATOM   21160 C  CD2   . LEU O  15 239 ? 155.492 206.721 245.036 1.00 127.34 0  290 LEU O CD2   1 
ATOM   21161 N  N     . LYS O  15 240 ? 156.035 209.620 247.435 1.00 132.49 0  291 LYS O N     1 
ATOM   21162 C  CA    . LYS O  15 240 ? 155.603 209.679 248.830 1.00 131.80 0  291 LYS O CA    1 
ATOM   21163 C  C     . LYS O  15 240 ? 154.312 208.897 249.048 1.00 132.10 0  291 LYS O C     1 
ATOM   21164 O  O     . LYS O  15 240 ? 153.984 207.993 248.278 1.00 133.12 0  291 LYS O O     1 
ATOM   21165 C  CB    . LYS O  15 240 ? 155.418 211.131 249.280 1.00 129.70 0  291 LYS O CB    1 
ATOM   21166 C  CG    . LYS O  15 240 ? 156.695 211.949 249.285 1.00 128.85 0  291 LYS O CG    1 
ATOM   21167 C  CD    . LYS O  15 240 ? 156.418 213.387 249.684 1.00 129.01 0  291 LYS O CD    1 
ATOM   21168 C  CE    . LYS O  15 240 ? 155.630 214.112 248.607 1.00 128.87 0  291 LYS O CE    1 
ATOM   21169 N  NZ    . LYS O  15 240 ? 155.525 215.570 248.884 1.00 130.12 1  291 LYS O NZ    1 
ATOM   21170 N  N     . LYS P  16 1   ? 239.268 214.009 293.205 1.00 113.01 0  34  LYS S N     1 
ATOM   21171 C  CA    . LYS P  16 1   ? 238.023 214.451 292.589 1.00 114.02 0  34  LYS S CA    1 
ATOM   21172 C  C     . LYS P  16 1   ? 238.147 214.455 291.068 1.00 112.06 0  34  LYS S C     1 
ATOM   21173 O  O     . LYS P  16 1   ? 238.344 215.502 290.452 1.00 110.65 0  34  LYS S O     1 
ATOM   21174 C  CB    . LYS P  16 1   ? 237.638 215.842 293.097 1.00 113.56 0  34  LYS S CB    1 
ATOM   21175 C  CG    . LYS P  16 1   ? 236.253 216.308 292.671 1.00 114.71 0  34  LYS S CG    1 
ATOM   21176 C  CD    . LYS P  16 1   ? 235.168 215.713 293.552 1.00 114.33 0  34  LYS S CD    1 
ATOM   21177 C  CE    . LYS P  16 1   ? 233.814 215.751 292.861 1.00 111.53 0  34  LYS S CE    1 
ATOM   21178 N  NZ    . LYS P  16 1   ? 233.135 217.066 293.026 1.00 112.94 1  34  LYS S NZ    1 
ATOM   21179 N  N     . ALA P  16 2   ? 238.041 213.273 290.468 1.00 99.86  0  35  ALA S N     1 
ATOM   21180 C  CA    . ALA P  16 2   ? 238.089 213.118 289.020 1.00 100.09 0  35  ALA S CA    1 
ATOM   21181 C  C     . ALA P  16 2   ? 236.675 212.888 288.506 1.00 101.37 0  35  ALA S C     1 
ATOM   21182 O  O     . ALA P  16 2   ? 236.031 211.899 288.871 1.00 103.31 0  35  ALA S O     1 
ATOM   21183 C  CB    . ALA P  16 2   ? 239.005 211.961 288.625 1.00 100.06 0  35  ALA S CB    1 
ATOM   21184 N  N     . THR P  16 3   ? 236.198 213.794 287.657 1.00 92.63  0  36  THR S N     1 
ATOM   21185 C  CA    . THR P  16 3   ? 234.829 213.769 287.167 1.00 91.09  0  36  THR S CA    1 
ATOM   21186 C  C     . THR P  16 3   ? 234.826 213.820 285.646 1.00 90.61  0  36  THR S C     1 
ATOM   21187 O  O     . THR P  16 3   ? 235.837 214.116 285.007 1.00 90.20  0  36  THR S O     1 
ATOM   21188 C  CB    . THR P  16 3   ? 234.008 214.940 287.725 1.00 89.90  0  36  THR S CB    1 
ATOM   21189 O  OG1   . THR P  16 3   ? 234.442 216.160 287.113 1.00 91.81  0  36  THR S OG1   1 
ATOM   21190 C  CG2   . THR P  16 3   ? 234.184 215.052 289.229 1.00 88.65  0  36  THR S CG2   1 
ATOM   21191 N  N     . ARG P  16 4   ? 233.668 213.518 285.070 1.00 87.69  0  37  ARG S N     1 
ATOM   21192 C  CA    . ARG P  16 4   ? 233.443 213.617 283.637 1.00 85.98  0  37  ARG S CA    1 
ATOM   21193 C  C     . ARG P  16 4   ? 232.331 214.619 283.364 1.00 85.85  0  37  ARG S C     1 
ATOM   21194 O  O     . ARG P  16 4   ? 231.630 215.072 284.272 1.00 85.53  0  37  ARG S O     1 
ATOM   21195 C  CB    . ARG P  16 4   ? 233.093 212.254 283.032 1.00 82.00  0  37  ARG S CB    1 
ATOM   21196 C  CG    . ARG P  16 4   ? 234.220 211.247 283.093 1.00 82.75  0  37  ARG S CG    1 
ATOM   21197 C  CD    . ARG P  16 4   ? 233.964 210.078 282.160 1.00 84.73  0  37  ARG S CD    1 
ATOM   21198 N  NE    . ARG P  16 4   ? 234.763 210.160 280.944 1.00 88.01  0  37  ARG S NE    1 
ATOM   21199 C  CZ    . ARG P  16 4   ? 234.268 210.062 279.718 1.00 91.01  0  37  ARG S CZ    1 
ATOM   21200 N  NH1   . ARG P  16 4   ? 232.974 209.884 279.508 1.00 88.08  1  37  ARG S NH1   1 
ATOM   21201 N  NH2   . ARG P  16 4   ? 235.091 210.144 278.677 1.00 89.00  0  37  ARG S NH2   1 
ATOM   21202 N  N     . GLY P  16 5   ? 232.175 214.966 282.090 1.00 80.62  0  38  GLY S N     1 
ATOM   21203 C  CA    . GLY P  16 5   ? 231.156 215.917 281.710 1.00 74.96  0  38  GLY S CA    1 
ATOM   21204 C  C     . GLY P  16 5   ? 229.756 215.363 281.884 1.00 77.13  0  38  GLY S C     1 
ATOM   21205 O  O     . GLY P  16 5   ? 229.534 214.155 281.958 1.00 83.37  0  38  GLY S O     1 
ATOM   21206 N  N     . TRP P  16 6   ? 228.793 216.282 281.961 1.00 69.06  0  39  TRP S N     1 
ATOM   21207 C  CA    . TRP P  16 6   ? 227.399 215.882 282.114 1.00 69.44  0  39  TRP S CA    1 
ATOM   21208 C  C     . TRP P  16 6   ? 226.905 215.122 280.891 1.00 74.13  0  39  TRP S C     1 
ATOM   21209 O  O     . TRP P  16 6   ? 226.149 214.152 281.015 1.00 77.28  0  39  TRP S O     1 
ATOM   21210 C  CB    . TRP P  16 6   ? 226.528 217.108 282.374 1.00 66.75  0  39  TRP S CB    1 
ATOM   21211 C  CG    . TRP P  16 6   ? 226.753 217.719 283.715 1.00 70.67  0  39  TRP S CG    1 
ATOM   21212 C  CD1   . TRP P  16 6   ? 227.840 218.436 284.115 1.00 74.50  0  39  TRP S CD1   1 
ATOM   21213 C  CD2   . TRP P  16 6   ? 225.867 217.675 284.837 1.00 71.09  0  39  TRP S CD2   1 
ATOM   21214 N  NE1   . TRP P  16 6   ? 227.688 218.839 285.418 1.00 70.73  0  39  TRP S NE1   1 
ATOM   21215 C  CE2   . TRP P  16 6   ? 226.483 218.384 285.884 1.00 70.17  0  39  TRP S CE2   1 
ATOM   21216 C  CE3   . TRP P  16 6   ? 224.612 217.104 285.058 1.00 72.81  0  39  TRP S CE3   1 
ATOM   21217 C  CZ2   . TRP P  16 6   ? 225.889 218.536 287.132 1.00 75.00  0  39  TRP S CZ2   1 
ATOM   21218 C  CZ3   . TRP P  16 6   ? 224.024 217.256 286.296 1.00 74.46  0  39  TRP S CZ3   1 
ATOM   21219 C  CH2   . TRP P  16 6   ? 224.662 217.965 287.318 1.00 76.05  0  39  TRP S CH2   1 
ATOM   21220 N  N     . LEU P  16 7   ? 227.313 215.553 279.698 1.00 76.23  0  40  LEU S N     1 
ATOM   21221 C  CA    . LEU P  16 7   ? 226.943 214.889 278.455 1.00 72.32  0  40  LEU S CA    1 
ATOM   21222 C  C     . LEU P  16 7   ? 228.090 214.066 277.883 1.00 73.76  0  40  LEU S C     1 
ATOM   21223 O  O     . LEU P  16 7   ? 228.229 213.959 276.661 1.00 79.55  0  40  LEU S O     1 
ATOM   21224 C  CB    . LEU P  16 7   ? 226.461 215.914 277.430 1.00 72.68  0  40  LEU S CB    1 
ATOM   21225 C  CG    . LEU P  16 7   ? 224.983 216.309 277.475 1.00 70.33  0  40  LEU S CG    1 
ATOM   21226 C  CD1   . LEU P  16 7   ? 224.653 217.098 278.732 1.00 71.24  0  40  LEU S CD1   1 
ATOM   21227 C  CD2   . LEU P  16 7   ? 224.612 217.102 276.237 1.00 74.61  0  40  LEU S CD2   1 
ATOM   21228 N  N     . GLY P  16 8   ? 228.917 213.483 278.744 1.00 79.07  0  41  GLY S N     1 
ATOM   21229 C  CA    . GLY P  16 8   ? 230.079 212.742 278.310 1.00 79.63  0  41  GLY S CA    1 
ATOM   21230 C  C     . GLY P  16 8   ? 231.285 213.636 278.089 1.00 85.71  0  41  GLY S C     1 
ATOM   21231 O  O     . GLY P  16 8   ? 231.218 214.866 278.146 1.00 86.09  0  41  GLY S O     1 
ATOM   21232 N  N     . GLY P  16 9   ? 232.418 212.993 277.828 1.00 97.44  0  42  GLY S N     1 
ATOM   21233 C  CA    . GLY P  16 9   ? 233.654 213.714 277.614 1.00 96.62  0  42  GLY S CA    1 
ATOM   21234 C  C     . GLY P  16 9   ? 234.295 214.163 278.912 1.00 97.23  0  42  GLY S C     1 
ATOM   21235 O  O     . GLY P  16 9   ? 233.856 213.839 280.017 1.00 100.39 0  42  GLY S O     1 
ATOM   21236 N  N     . GLN P  16 10  ? 235.369 214.934 278.763 1.00 109.56 0  43  GLN S N     1 
ATOM   21237 C  CA    . GLN P  16 10  ? 236.111 215.414 279.920 1.00 110.57 0  43  GLN S CA    1 
ATOM   21238 C  C     . GLN P  16 10  ? 235.274 216.402 280.724 1.00 113.06 0  43  GLN S C     1 
ATOM   21239 O  O     . GLN P  16 10  ? 234.478 217.166 280.170 1.00 113.33 0  43  GLN S O     1 
ATOM   21240 C  CB    . GLN P  16 10  ? 237.429 216.053 279.472 1.00 107.06 0  43  GLN S CB    1 
ATOM   21241 C  CG    . GLN P  16 10  ? 237.292 217.288 278.586 1.00 109.60 0  43  GLN S CG    1 
ATOM   21242 C  CD    . GLN P  16 10  ? 237.100 218.569 279.377 1.00 112.42 0  43  GLN S CD    1 
ATOM   21243 O  OE1   . GLN P  16 10  ? 237.580 218.693 280.504 1.00 112.63 0  43  GLN S OE1   1 
ATOM   21244 N  NE2   . GLN P  16 10  ? 236.397 219.529 278.789 1.00 110.06 0  43  GLN S NE2   1 
ATOM   21245 N  N     . GLY P  16 11  ? 235.450 216.374 282.036 1.00 108.04 0  44  GLY S N     1 
ATOM   21246 C  CA    . GLY P  16 11  ? 234.713 217.246 282.939 1.00 107.36 0  44  GLY S CA    1 
ATOM   21247 C  C     . GLY P  16 11  ? 235.647 218.182 283.679 1.00 106.92 0  44  GLY S C     1 
ATOM   21248 O  O     . GLY P  16 11  ? 236.761 217.800 284.041 1.00 105.81 0  44  GLY S O     1 
ATOM   21249 N  N     . GLY P  16 12  ? 235.185 219.409 283.899 1.00 110.13 0  45  GLY S N     1 
ATOM   21250 C  CA    . GLY P  16 12  ? 235.978 220.408 284.585 1.00 108.82 0  45  GLY S CA    1 
ATOM   21251 C  C     . GLY P  16 12  ? 235.313 221.768 284.598 1.00 111.75 0  45  GLY S C     1 
ATOM   21252 O  O     . GLY P  16 12  ? 234.088 221.865 284.711 1.00 115.38 0  45  GLY S O     1 
ATOM   21253 N  N     . ALA P  16 13  ? 236.109 222.828 284.482 1.00 107.68 0  46  ALA S N     1 
ATOM   21254 C  CA    . ALA P  16 13  ? 235.598 224.191 284.477 1.00 107.37 0  46  ALA S CA    1 
ATOM   21255 C  C     . ALA P  16 13  ? 235.518 224.785 283.078 1.00 108.22 0  46  ALA S C     1 
ATOM   21256 O  O     . ALA P  16 13  ? 235.265 225.986 282.944 1.00 109.49 0  46  ALA S O     1 
ATOM   21257 C  CB    . ALA P  16 13  ? 236.461 225.082 285.371 1.00 107.46 0  46  ALA S CB    1 
ATOM   21258 N  N     . ALA P  16 14  ? 235.734 223.977 282.043 1.00 115.12 0  47  ALA S N     1 
ATOM   21259 C  CA    . ALA P  16 14  ? 235.717 224.424 280.642 1.00 115.94 0  47  ALA S CA    1 
ATOM   21260 C  C     . ALA P  16 14  ? 236.784 225.508 280.499 1.00 117.32 0  47  ALA S C     1 
ATOM   21261 O  O     . ALA P  16 14  ? 237.947 225.261 280.854 1.00 114.72 0  47  ALA S O     1 
ATOM   21262 C  CB    . ALA P  16 14  ? 234.302 224.830 280.249 1.00 112.61 0  47  ALA S CB    1 
ATOM   21263 N  N     . ASP P  16 15  ? 236.452 226.696 280.001 1.00 131.73 0  48  ASP S N     1 
ATOM   21264 C  CA    . ASP P  16 15  ? 237.409 227.782 279.841 1.00 130.15 0  48  ASP S CA    1 
ATOM   21265 C  C     . ASP P  16 15  ? 237.031 228.938 280.757 1.00 128.92 0  48  ASP S C     1 
ATOM   21266 O  O     . ASP P  16 15  ? 235.893 229.417 280.726 1.00 130.17 0  48  ASP S O     1 
ATOM   21267 C  CB    . ASP P  16 15  ? 237.473 228.246 278.382 1.00 129.25 0  48  ASP S CB    1 
ATOM   21268 C  CG    . ASP P  16 15  ? 236.104 228.532 277.797 1.00 130.92 0  48  ASP S CG    1 
ATOM   21269 O  OD1   . ASP P  16 15  ? 235.091 228.209 278.451 1.00 131.86 0  48  ASP S OD1   1 
ATOM   21270 O  OD2   . ASP P  16 15  ? 236.041 229.080 276.676 1.00 129.92 -1 48  ASP S OD2   1 
ATOM   21271 N  N     . LEU P  16 16  ? 237.986 229.380 281.571 1.00 108.43 0  49  LEU S N     1 
ATOM   21272 C  CA    . LEU P  16 16  ? 237.763 230.467 282.512 1.00 107.08 0  49  LEU S CA    1 
ATOM   21273 C  C     . LEU P  16 16  ? 238.301 231.801 282.020 1.00 108.70 0  49  LEU S C     1 
ATOM   21274 O  O     . LEU P  16 16  ? 238.256 232.783 282.767 1.00 110.63 0  49  LEU S O     1 
ATOM   21275 C  CB    . LEU P  16 16  ? 238.391 230.132 283.866 1.00 105.43 0  49  LEU S CB    1 
ATOM   21276 C  CG    . LEU P  16 16  ? 237.779 228.948 284.611 1.00 106.50 0  49  LEU S CG    1 
ATOM   21277 C  CD1   . LEU P  16 16  ? 238.201 228.974 286.065 1.00 107.41 0  49  LEU S CD1   1 
ATOM   21278 C  CD2   . LEU P  16 16  ? 236.266 228.968 284.492 1.00 107.59 0  49  LEU S CD2   1 
ATOM   21279 N  N     . ASP P  16 17  ? 238.811 231.865 280.791 1.00 109.35 0  50  ASP S N     1 
ATOM   21280 C  CA    . ASP P  16 17  ? 239.292 233.134 280.264 1.00 107.41 0  50  ASP S CA    1 
ATOM   21281 C  C     . ASP P  16 17  ? 238.160 234.061 279.849 1.00 104.56 0  50  ASP S C     1 
ATOM   21282 O  O     . ASP P  16 17  ? 238.417 235.235 279.575 1.00 103.31 0  50  ASP S O     1 
ATOM   21283 C  CB    . ASP P  16 17  ? 240.223 232.897 279.074 1.00 109.69 0  50  ASP S CB    1 
ATOM   21284 C  CG    . ASP P  16 17  ? 239.608 231.994 278.026 1.00 114.55 0  50  ASP S CG    1 
ATOM   21285 O  OD1   . ASP P  16 17  ? 239.439 230.789 278.304 1.00 114.14 0  50  ASP S OD1   1 
ATOM   21286 O  OD2   . ASP P  16 17  ? 239.292 232.490 276.924 1.00 114.26 -1 50  ASP S OD2   1 
ATOM   21287 N  N     . LYS P  16 18  ? 236.922 233.567 279.790 1.00 91.78  0  51  LYS S N     1 
ATOM   21288 C  CA    . LYS P  16 18  ? 235.807 234.428 279.417 1.00 92.32  0  51  LYS S CA    1 
ATOM   21289 C  C     . LYS P  16 18  ? 235.426 235.379 280.543 1.00 94.88  0  51  LYS S C     1 
ATOM   21290 O  O     . LYS P  16 18  ? 234.883 236.458 280.282 1.00 97.83  0  51  LYS S O     1 
ATOM   21291 C  CB    . LYS P  16 18  ? 234.602 233.582 279.011 1.00 93.81  0  51  LYS S CB    1 
ATOM   21292 C  CG    . LYS P  16 18  ? 234.711 232.971 277.629 1.00 95.39  0  51  LYS S CG    1 
ATOM   21293 C  CD    . LYS P  16 18  ? 233.822 231.749 277.503 1.00 92.06  0  51  LYS S CD    1 
ATOM   21294 C  CE    . LYS P  16 18  ? 232.486 232.107 276.882 1.00 93.43  0  51  LYS S CE    1 
ATOM   21295 N  NZ    . LYS P  16 18  ? 231.975 231.016 276.011 1.00 94.59  1  51  LYS S NZ    1 
ATOM   21296 N  N     . TRP P  16 19  ? 235.696 235.002 281.793 1.00 84.49  0  52  TRP S N     1 
ATOM   21297 C  CA    . TRP P  16 19  ? 235.289 235.790 282.945 1.00 81.82  0  52  TRP S CA    1 
ATOM   21298 C  C     . TRP P  16 19  ? 236.455 236.364 283.738 1.00 84.70  0  52  TRP S C     1 
ATOM   21299 O  O     . TRP P  16 19  ? 236.223 237.170 284.644 1.00 88.48  0  52  TRP S O     1 
ATOM   21300 C  CB    . TRP P  16 19  ? 234.417 234.941 283.881 1.00 76.99  0  52  TRP S CB    1 
ATOM   21301 C  CG    . TRP P  16 19  ? 233.612 233.910 283.161 1.00 80.24  0  52  TRP S CG    1 
ATOM   21302 C  CD1   . TRP P  16 19  ? 233.849 232.569 283.120 1.00 84.57  0  52  TRP S CD1   1 
ATOM   21303 C  CD2   . TRP P  16 19  ? 232.442 234.134 282.369 1.00 84.22  0  52  TRP S CD2   1 
ATOM   21304 N  NE1   . TRP P  16 19  ? 232.897 231.942 282.355 1.00 84.49  0  52  TRP S NE1   1 
ATOM   21305 C  CE2   . TRP P  16 19  ? 232.021 232.883 281.882 1.00 84.34  0  52  TRP S CE2   1 
ATOM   21306 C  CE3   . TRP P  16 19  ? 231.708 235.272 282.026 1.00 84.74  0  52  TRP S CE3   1 
ATOM   21307 C  CZ2   . TRP P  16 19  ? 230.902 232.738 281.071 1.00 83.83  0  52  TRP S CZ2   1 
ATOM   21308 C  CZ3   . TRP P  16 19  ? 230.598 235.125 281.221 1.00 81.56  0  52  TRP S CZ3   1 
ATOM   21309 C  CH2   . TRP P  16 19  ? 230.205 233.868 280.753 1.00 82.96  0  52  TRP S CH2   1 
ATOM   21310 N  N     . TYR P  16 20  ? 237.690 235.976 283.429 1.00 90.98  0  53  TYR S N     1 
ATOM   21311 C  CA    . TYR P  16 20  ? 238.855 236.424 284.174 1.00 89.73  0  53  TYR S CA    1 
ATOM   21312 C  C     . TYR P  16 20  ? 239.961 236.830 283.211 1.00 93.51  0  53  TYR S C     1 
ATOM   21313 O  O     . TYR P  16 20  ? 240.010 236.384 282.062 1.00 95.97  0  53  TYR S O     1 
ATOM   21314 C  CB    . TYR P  16 20  ? 239.371 235.333 285.121 1.00 90.59  0  53  TYR S CB    1 
ATOM   21315 C  CG    . TYR P  16 20  ? 238.398 234.949 286.209 1.00 90.20  0  53  TYR S CG    1 
ATOM   21316 C  CD1   . TYR P  16 20  ? 238.282 235.709 287.363 1.00 89.15  0  53  TYR S CD1   1 
ATOM   21317 C  CD2   . TYR P  16 20  ? 237.599 233.822 286.084 1.00 89.69  0  53  TYR S CD2   1 
ATOM   21318 C  CE1   . TYR P  16 20  ? 237.397 235.359 288.360 1.00 89.68  0  53  TYR S CE1   1 
ATOM   21319 C  CE2   . TYR P  16 20  ? 236.712 233.465 287.075 1.00 87.33  0  53  TYR S CE2   1 
ATOM   21320 C  CZ    . TYR P  16 20  ? 236.615 234.236 288.210 1.00 89.18  0  53  TYR S CZ    1 
ATOM   21321 O  OH    . TYR P  16 20  ? 235.730 233.882 289.199 1.00 89.90  0  53  TYR S OH    1 
ATOM   21322 N  N     . GLY P  16 21  ? 240.857 237.683 283.699 1.00 93.99  0  54  GLY S N     1 
ATOM   21323 C  CA    . GLY P  16 21  ? 241.992 238.120 282.924 1.00 91.89  0  54  GLY S CA    1 
ATOM   21324 C  C     . GLY P  16 21  ? 241.681 239.330 282.071 1.00 93.74  0  54  GLY S C     1 
ATOM   21325 O  O     . GLY P  16 21  ? 240.542 239.801 282.011 1.00 97.43  0  54  GLY S O     1 
ATOM   21326 N  N     . PRO P  16 22  ? 242.705 239.868 281.401 1.00 97.09  0  55  PRO S N     1 
ATOM   21327 C  CA    . PRO P  16 22  ? 242.472 241.031 280.528 1.00 95.97  0  55  PRO S CA    1 
ATOM   21328 C  C     . PRO P  16 22  ? 241.458 240.760 279.435 1.00 98.47  0  55  PRO S C     1 
ATOM   21329 O  O     . PRO P  16 22  ? 240.667 241.647 279.092 1.00 99.89  0  55  PRO S O     1 
ATOM   21330 C  CB    . PRO P  16 22  ? 243.866 241.320 279.953 1.00 95.84  0  55  PRO S CB    1 
ATOM   21331 C  CG    . PRO P  16 22  ? 244.817 240.687 280.908 1.00 97.96  0  55  PRO S CG    1 
ATOM   21332 C  CD    . PRO P  16 22  ? 244.123 239.480 281.449 1.00 98.15  0  55  PRO S CD    1 
ATOM   21333 N  N     . ASP P  16 23  ? 241.458 239.555 278.876 1.00 104.18 0  56  ASP S N     1 
ATOM   21334 C  CA    . ASP P  16 23  ? 240.434 239.136 277.930 1.00 102.94 0  56  ASP S CA    1 
ATOM   21335 C  C     . ASP P  16 23  ? 239.251 238.596 278.721 1.00 104.37 0  56  ASP S C     1 
ATOM   21336 O  O     . ASP P  16 23  ? 239.415 237.683 279.535 1.00 109.19 0  56  ASP S O     1 
ATOM   21337 C  CB    . ASP P  16 23  ? 240.975 238.073 276.978 1.00 105.66 0  56  ASP S CB    1 
ATOM   21338 C  CG    . ASP P  16 23  ? 242.176 238.552 276.194 1.00 108.99 0  56  ASP S CG    1 
ATOM   21339 O  OD1   . ASP P  16 23  ? 242.253 239.765 275.908 1.00 110.25 0  56  ASP S OD1   1 
ATOM   21340 O  OD2   . ASP P  16 23  ? 243.044 237.717 275.866 1.00 110.39 -1 56  ASP S OD2   1 
ATOM   21341 N  N     . ARG P  16 24  ? 238.072 239.158 278.487 1.00 82.48  0  57  ARG S N     1 
ATOM   21342 C  CA    . ARG P  16 24  ? 236.873 238.786 279.230 1.00 79.56  0  57  ARG S CA    1 
ATOM   21343 C  C     . ARG P  16 24  ? 235.680 239.458 278.566 1.00 80.91  0  57  ARG S C     1 
ATOM   21344 O  O     . ARG P  16 24  ? 235.821 240.184 277.578 1.00 91.54  0  57  ARG S O     1 
ATOM   21345 C  CB    . ARG P  16 24  ? 236.982 239.183 280.703 1.00 77.66  0  57  ARG S CB    1 
ATOM   21346 C  CG    . ARG P  16 24  ? 237.146 240.671 280.909 1.00 78.06  0  57  ARG S CG    1 
ATOM   21347 C  CD    . ARG P  16 24  ? 237.428 241.012 282.356 1.00 75.08  0  57  ARG S CD    1 
ATOM   21348 N  NE    . ARG P  16 24  ? 237.660 242.440 282.522 1.00 76.90  0  57  ARG S NE    1 
ATOM   21349 C  CZ    . ARG P  16 24  ? 237.807 243.042 283.693 1.00 81.84  0  57  ARG S CZ    1 
ATOM   21350 N  NH1   . ARG P  16 24  ? 237.749 242.366 284.827 1.00 85.93  1  57  ARG S NH1   1 
ATOM   21351 N  NH2   . ARG P  16 24  ? 238.018 244.354 283.727 1.00 85.25  0  57  ARG S NH2   1 
ATOM   21352 N  N     . LYS P  16 25  ? 234.499 239.209 279.121 1.00 61.17  0  58  LYS S N     1 
ATOM   21353 C  CA    . LYS P  16 25  ? 233.276 239.836 278.649 1.00 66.86  0  58  LYS S CA    1 
ATOM   21354 C  C     . LYS P  16 25  ? 233.018 241.119 279.426 1.00 68.68  0  58  LYS S C     1 
ATOM   21355 O  O     . LYS P  16 25  ? 233.317 241.208 280.619 1.00 71.88  0  58  LYS S O     1 
ATOM   21356 C  CB    . LYS P  16 25  ? 232.090 238.883 278.797 1.00 67.94  0  58  LYS S CB    1 
ATOM   21357 C  CG    . LYS P  16 25  ? 232.222 237.596 278.006 1.00 65.98  0  58  LYS S CG    1 
ATOM   21358 C  CD    . LYS P  16 25  ? 232.143 237.865 276.514 1.00 70.02  0  58  LYS S CD    1 
ATOM   21359 C  CE    . LYS P  16 25  ? 232.291 236.586 275.712 1.00 69.78  0  58  LYS S CE    1 
ATOM   21360 N  NZ    . LYS P  16 25  ? 231.120 235.687 275.895 1.00 70.61  1  58  LYS S NZ    1 
ATOM   21361 N  N     . LEU P  16 26  ? 232.464 242.114 278.740 1.00 61.01  0  59  LEU S N     1 
ATOM   21362 C  CA    . LEU P  16 26  ? 232.188 243.410 279.336 1.00 59.22  0  59  LEU S CA    1 
ATOM   21363 C  C     . LEU P  16 26  ? 230.734 243.789 279.091 1.00 63.56  0  59  LEU S C     1 
ATOM   21364 O  O     . LEU P  16 26  ? 230.047 243.195 278.258 1.00 66.62  0  59  LEU S O     1 
ATOM   21365 C  CB    . LEU P  16 26  ? 233.120 244.491 278.778 1.00 60.55  0  59  LEU S CB    1 
ATOM   21366 C  CG    . LEU P  16 26  ? 234.612 244.158 278.820 1.00 61.27  0  59  LEU S CG    1 
ATOM   21367 C  CD1   . LEU P  16 26  ? 235.428 245.248 278.159 1.00 63.61  0  59  LEU S CD1   1 
ATOM   21368 C  CD2   . LEU P  16 26  ? 235.067 243.948 280.247 1.00 62.66  0  59  LEU S CD2   1 
ATOM   21369 N  N     . PHE P  16 27  ? 230.274 244.801 279.830 1.00 58.63  0  60  PHE S N     1 
ATOM   21370 C  CA    . PHE P  16 27  ? 228.881 245.228 279.761 1.00 56.87  0  60  PHE S CA    1 
ATOM   21371 C  C     . PHE P  16 27  ? 228.541 245.923 278.450 1.00 59.89  0  60  PHE S C     1 
ATOM   21372 O  O     . PHE P  16 27  ? 227.365 246.223 278.214 1.00 64.48  0  60  PHE S O     1 
ATOM   21373 C  CB    . PHE P  16 27  ? 228.554 246.138 280.948 1.00 57.14  0  60  PHE S CB    1 
ATOM   21374 C  CG    . PHE P  16 27  ? 229.020 247.554 280.782 1.00 57.26  0  60  PHE S CG    1 
ATOM   21375 C  CD1   . PHE P  16 27  ? 230.325 247.904 281.067 1.00 60.69  0  60  PHE S CD1   1 
ATOM   21376 C  CD2   . PHE P  16 27  ? 228.144 248.540 280.367 1.00 59.47  0  60  PHE S CD2   1 
ATOM   21377 C  CE1   . PHE P  16 27  ? 230.751 249.205 280.922 1.00 60.69  0  60  PHE S CE1   1 
ATOM   21378 C  CE2   . PHE P  16 27  ? 228.564 249.840 280.222 1.00 57.84  0  60  PHE S CE2   1 
ATOM   21379 C  CZ    . PHE P  16 27  ? 229.869 250.174 280.500 1.00 60.81  0  60  PHE S CZ    1 
ATOM   21380 N  N     . LEU P  16 28  ? 229.534 246.202 277.613 1.00 59.13  0  61  LEU S N     1 
ATOM   21381 C  CA    . LEU P  16 28  ? 229.362 246.723 276.269 1.00 54.83  0  61  LEU S CA    1 
ATOM   21382 C  C     . LEU P  16 28  ? 230.233 245.920 275.317 1.00 57.26  0  61  LEU S C     1 
ATOM   21383 O  O     . LEU P  16 28  ? 231.256 245.367 275.730 1.00 62.15  0  61  LEU S O     1 
ATOM   21384 C  CB    . LEU P  16 28  ? 229.742 248.207 276.194 1.00 50.28  0  61  LEU S CB    1 
ATOM   21385 C  CG    . LEU P  16 28  ? 228.667 249.203 276.620 1.00 53.53  0  61  LEU S CG    1 
ATOM   21386 C  CD1   . LEU P  16 28  ? 229.265 250.580 276.813 1.00 58.83  0  61  LEU S CD1   1 
ATOM   21387 C  CD2   . LEU P  16 28  ? 227.558 249.248 275.593 1.00 57.90  0  61  LEU S CD2   1 
ATOM   21388 N  N     . PRO P  16 29  ? 229.859 245.834 274.039 1.00 55.77  0  62  PRO S N     1 
ATOM   21389 C  CA    . PRO P  16 29  ? 230.652 245.025 273.104 1.00 58.20  0  62  PRO S CA    1 
ATOM   21390 C  C     . PRO P  16 29  ? 231.998 245.652 272.783 1.00 64.43  0  62  PRO S C     1 
ATOM   21391 O  O     . PRO P  16 29  ? 232.307 246.754 273.246 1.00 65.78  0  62  PRO S O     1 
ATOM   21392 C  CB    . PRO P  16 29  ? 229.756 244.945 271.864 1.00 56.71  0  62  PRO S CB    1 
ATOM   21393 C  CG    . PRO P  16 29  ? 228.936 246.166 271.926 1.00 59.43  0  62  PRO S CG    1 
ATOM   21394 C  CD    . PRO P  16 29  ? 228.702 246.459 273.378 1.00 56.16  0  62  PRO S CD    1 
ATOM   21395 N  N     . SER P  16 30  ? 232.808 244.948 271.989 1.00 64.58  0  63  SER S N     1 
ATOM   21396 C  CA    . SER P  16 30  ? 234.162 245.412 271.707 1.00 61.32  0  63  SER S CA    1 
ATOM   21397 C  C     . SER P  16 30  ? 234.158 246.718 270.923 1.00 61.13  0  63  SER S C     1 
ATOM   21398 O  O     . SER P  16 30  ? 234.975 247.608 271.184 1.00 65.82  0  63  SER S O     1 
ATOM   21399 C  CB    . SER P  16 30  ? 234.934 244.335 270.946 1.00 59.87  0  63  SER S CB    1 
ATOM   21400 O  OG    . SER P  16 30  ? 235.022 243.143 271.706 1.00 64.70  0  63  SER S OG    1 
ATOM   21401 N  N     . GLY P  16 31  ? 233.249 246.852 269.956 1.00 53.79  0  64  GLY S N     1 
ATOM   21402 C  CA    . GLY P  16 31  ? 233.253 248.032 269.109 1.00 59.38  0  64  GLY S CA    1 
ATOM   21403 C  C     . GLY P  16 31  ? 232.828 249.298 269.822 1.00 61.82  0  64  GLY S C     1 
ATOM   21404 O  O     . GLY P  16 31  ? 233.194 250.400 269.404 1.00 65.33  0  64  GLY S O     1 
ATOM   21405 N  N     . LEU P  16 32  ? 232.053 249.169 270.897 1.00 61.88  0  65  LEU S N     1 
ATOM   21406 C  CA    . LEU P  16 32  ? 231.588 250.325 271.650 1.00 66.52  0  65  LEU S CA    1 
ATOM   21407 C  C     . LEU P  16 32  ? 232.383 250.576 272.921 1.00 68.83  0  65  LEU S C     1 
ATOM   21408 O  O     . LEU P  16 32  ? 232.200 251.624 273.547 1.00 71.13  0  65  LEU S O     1 
ATOM   21409 C  CB    . LEU P  16 32  ? 230.109 250.163 272.018 1.00 60.65  0  65  LEU S CB    1 
ATOM   21410 C  CG    . LEU P  16 32  ? 229.118 249.974 270.873 1.00 56.43  0  65  LEU S CG    1 
ATOM   21411 C  CD1   . LEU P  16 32  ? 227.698 250.075 271.387 1.00 58.59  0  65  LEU S CD1   1 
ATOM   21412 C  CD2   . LEU P  16 32  ? 229.362 250.993 269.782 1.00 67.94  0  65  LEU S CD2   1 
ATOM   21413 N  N     . TYR P  16 33  ? 233.255 249.652 273.318 1.00 78.86  0  66  TYR S N     1 
ATOM   21414 C  CA    . TYR P  16 33  ? 233.955 249.768 274.596 1.00 77.83  0  66  TYR S CA    1 
ATOM   21415 C  C     . TYR P  16 33  ? 235.330 249.130 274.431 1.00 80.34  0  66  TYR S C     1 
ATOM   21416 O  O     . TYR P  16 33  ? 235.471 247.913 274.576 1.00 83.01  0  66  TYR S O     1 
ATOM   21417 C  CB    . TYR P  16 33  ? 233.158 249.101 275.707 1.00 77.96  0  66  TYR S CB    1 
ATOM   21418 C  CG    . TYR P  16 33  ? 233.637 249.413 277.102 1.00 75.42  0  66  TYR S CG    1 
ATOM   21419 C  CD1   . TYR P  16 33  ? 233.864 250.721 277.504 1.00 76.29  0  66  TYR S CD1   1 
ATOM   21420 C  CD2   . TYR P  16 33  ? 233.846 248.399 278.024 1.00 74.22  0  66  TYR S CD2   1 
ATOM   21421 C  CE1   . TYR P  16 33  ? 234.295 251.007 278.780 1.00 80.10  0  66  TYR S CE1   1 
ATOM   21422 C  CE2   . TYR P  16 33  ? 234.276 248.675 279.301 1.00 74.87  0  66  TYR S CE2   1 
ATOM   21423 C  CZ    . TYR P  16 33  ? 234.499 249.980 279.674 1.00 81.42  0  66  TYR S CZ    1 
ATOM   21424 O  OH    . TYR P  16 33  ? 234.930 250.260 280.949 1.00 88.92  0  66  TYR S OH    1 
ATOM   21425 N  N     . ASP P  16 34  ? 236.329 249.952 274.129 1.00 96.45  0  67  ASP S N     1 
ATOM   21426 C  CA    . ASP P  16 34  ? 237.686 249.450 273.990 1.00 98.74  0  67  ASP S CA    1 
ATOM   21427 C  C     . ASP P  16 34  ? 238.259 249.119 275.364 1.00 96.46  0  67  ASP S C     1 
ATOM   21428 O  O     . ASP P  16 34  ? 237.832 249.659 276.387 1.00 97.76  0  67  ASP S O     1 
ATOM   21429 C  CB    . ASP P  16 34  ? 238.561 250.479 273.272 1.00 100.17 0  67  ASP S CB    1 
ATOM   21430 C  CG    . ASP P  16 34  ? 239.929 249.934 272.902 1.00 104.50 0  67  ASP S CG    1 
ATOM   21431 O  OD1   . ASP P  16 34  ? 240.221 248.762 273.223 1.00 109.35 0  67  ASP S OD1   1 
ATOM   21432 O  OD2   . ASP P  16 34  ? 240.717 250.681 272.285 1.00 102.04 -1 67  ASP S OD2   1 
ATOM   21433 N  N     . ARG P  16 35  ? 239.237 248.214 275.381 1.00 93.58  0  68  ARG S N     1 
ATOM   21434 C  CA    . ARG P  16 35  ? 239.832 247.770 276.635 1.00 94.89  0  68  ARG S CA    1 
ATOM   21435 C  C     . ARG P  16 35  ? 240.656 248.852 277.321 1.00 97.55  0  68  ARG S C     1 
ATOM   21436 O  O     . ARG P  16 35  ? 241.049 248.665 278.477 1.00 102.22 0  68  ARG S O     1 
ATOM   21437 C  CB    . ARG P  16 35  ? 240.703 246.536 276.393 1.00 95.30  0  68  ARG S CB    1 
ATOM   21438 C  CG    . ARG P  16 35  ? 239.983 245.382 275.711 1.00 95.03  0  68  ARG S CG    1 
ATOM   21439 C  CD    . ARG P  16 35  ? 238.633 245.120 276.353 1.00 96.25  0  68  ARG S CD    1 
ATOM   21440 N  NE    . ARG P  16 35  ? 238.074 243.830 275.967 1.00 98.52  0  68  ARG S NE    1 
ATOM   21441 C  CZ    . ARG P  16 35  ? 238.445 242.666 276.481 1.00 98.14  0  68  ARG S CZ    1 
ATOM   21442 N  NH1   . ARG P  16 35  ? 239.389 242.587 277.404 1.00 99.27  1  68  ARG S NH1   1 
ATOM   21443 N  NH2   . ARG P  16 35  ? 237.852 241.552 276.061 1.00 97.47  0  68  ARG S NH2   1 
ATOM   21444 N  N     . SER P  16 36  ? 240.932 249.968 276.644 1.00 102.39 0  69  SER S N     1 
ATOM   21445 C  CA    . SER P  16 36  ? 241.749 251.014 277.249 1.00 102.60 0  69  SER S CA    1 
ATOM   21446 C  C     . SER P  16 36  ? 240.981 251.807 278.299 1.00 103.77 0  69  SER S C     1 
ATOM   21447 O  O     . SER P  16 36  ? 241.575 252.262 279.283 1.00 102.67 0  69  SER S O     1 
ATOM   21448 C  CB    . SER P  16 36  ? 242.286 251.950 276.167 1.00 103.45 0  69  SER S CB    1 
ATOM   21449 O  OG    . SER P  16 36  ? 241.242 252.711 275.588 1.00 105.75 0  69  SER S OG    1 
ATOM   21450 N  N     . GLU P  16 37  ? 239.671 251.983 278.117 1.00 105.10 0  70  GLU S N     1 
ATOM   21451 C  CA    . GLU P  16 37  ? 238.884 252.794 279.038 1.00 103.90 0  70  GLU S CA    1 
ATOM   21452 C  C     . GLU P  16 37  ? 238.432 252.033 280.275 1.00 105.44 0  70  GLU S C     1 
ATOM   21453 O  O     . GLU P  16 37  ? 237.756 252.622 281.125 1.00 105.90 0  70  GLU S O     1 
ATOM   21454 C  CB    . GLU P  16 37  ? 237.657 253.372 278.331 1.00 101.89 0  70  GLU S CB    1 
ATOM   21455 C  CG    . GLU P  16 37  ? 237.973 254.191 277.098 1.00 103.29 0  70  GLU S CG    1 
ATOM   21456 C  CD    . GLU P  16 37  ? 237.914 253.370 275.833 1.00 108.41 0  70  GLU S CD    1 
ATOM   21457 O  OE1   . GLU P  16 37  ? 238.544 252.294 275.805 1.00 109.97 0  70  GLU S OE1   1 
ATOM   21458 O  OE2   . GLU P  16 37  ? 237.240 253.795 274.871 1.00 110.02 -1 70  GLU S OE2   1 
ATOM   21459 N  N     . ILE P  16 38  ? 238.768 250.753 280.393 1.00 92.70  0  71  ILE S N     1 
ATOM   21460 C  CA    . ILE P  16 38  ? 238.402 250.019 281.607 1.00 89.90  0  71  ILE S CA    1 
ATOM   21461 C  C     . ILE P  16 38  ? 239.110 250.652 282.799 1.00 94.76  0  71  ILE S C     1 
ATOM   21462 O  O     . ILE P  16 38  ? 240.329 250.905 282.730 1.00 97.56  0  71  ILE S O     1 
ATOM   21463 C  CB    . ILE P  16 38  ? 238.772 248.534 281.474 1.00 86.20  0  71  ILE S CB    1 
ATOM   21464 C  CG1   . ILE P  16 38  ? 237.949 247.876 280.367 1.00 86.40  0  71  ILE S CG1   1 
ATOM   21465 C  CG2   . ILE P  16 38  ? 238.549 247.810 282.787 1.00 89.40  0  71  ILE S CG2   1 
ATOM   21466 C  CD1   . ILE P  16 38  ? 238.432 246.495 279.993 1.00 88.91  0  71  ILE S CD1   1 
ATOM   21467 N  N     . PRO P  16 39  ? 238.410 250.949 283.892 1.00 96.04  0  72  PRO S N     1 
ATOM   21468 C  CA    . PRO P  16 39  ? 239.079 251.537 285.058 1.00 96.77  0  72  PRO S CA    1 
ATOM   21469 C  C     . PRO P  16 39  ? 240.184 250.627 285.574 1.00 98.96  0  72  PRO S C     1 
ATOM   21470 O  O     . PRO P  16 39  ? 240.079 249.400 285.522 1.00 101.74 0  72  PRO S O     1 
ATOM   21471 C  CB    . PRO P  16 39  ? 237.946 251.687 286.077 1.00 96.65  0  72  PRO S CB    1 
ATOM   21472 C  CG    . PRO P  16 39  ? 236.712 251.787 285.250 1.00 94.34  0  72  PRO S CG    1 
ATOM   21473 C  CD    . PRO P  16 39  ? 236.947 250.911 284.053 1.00 93.40  0  72  PRO S CD    1 
ATOM   21474 N  N     . GLU P  16 40  ? 241.259 251.249 286.064 1.00 106.74 0  73  GLU S N     1 
ATOM   21475 C  CA    . GLU P  16 40  ? 242.444 250.492 286.453 1.00 107.96 0  73  GLU S CA    1 
ATOM   21476 C  C     . GLU P  16 40  ? 242.160 249.533 287.602 1.00 107.11 0  73  GLU S C     1 
ATOM   21477 O  O     . GLU P  16 40  ? 242.798 248.478 287.697 1.00 107.13 0  73  GLU S O     1 
ATOM   21478 C  CB    . GLU P  16 40  ? 243.580 251.448 286.825 1.00 107.43 0  73  GLU S CB    1 
ATOM   21479 C  CG    . GLU P  16 40  ? 243.327 252.288 288.071 1.00 109.04 0  73  GLU S CG    1 
ATOM   21480 C  CD    . GLU P  16 40  ? 242.450 253.500 287.806 1.00 111.66 0  73  GLU S CD    1 
ATOM   21481 O  OE1   . GLU P  16 40  ? 241.806 253.559 286.737 1.00 108.41 0  73  GLU S OE1   1 
ATOM   21482 O  OE2   . GLU P  16 40  ? 242.402 254.397 288.674 1.00 113.88 -1 73  GLU S OE2   1 
ATOM   21483 N  N     . TYR P  16 41  ? 241.219 249.873 288.481 1.00 93.21  0  74  TYR S N     1 
ATOM   21484 C  CA    . TYR P  16 41  ? 240.886 248.999 289.597 1.00 90.10  0  74  TYR S CA    1 
ATOM   21485 C  C     . TYR P  16 41  ? 239.965 247.854 289.201 1.00 94.22  0  74  TYR S C     1 
ATOM   21486 O  O     . TYR P  16 41  ? 239.756 246.943 290.008 1.00 98.29  0  74  TYR S O     1 
ATOM   21487 C  CB    . TYR P  16 41  ? 240.251 249.809 290.730 1.00 90.00  0  74  TYR S CB    1 
ATOM   21488 C  CG    . TYR P  16 41  ? 239.148 250.738 290.283 1.00 91.20  0  74  TYR S CG    1 
ATOM   21489 C  CD1   . TYR P  16 41  ? 237.867 250.264 290.041 1.00 92.64  0  74  TYR S CD1   1 
ATOM   21490 C  CD2   . TYR P  16 41  ? 239.390 252.092 290.102 1.00 93.11  0  74  TYR S CD2   1 
ATOM   21491 C  CE1   . TYR P  16 41  ? 236.859 251.111 289.633 1.00 94.54  0  74  TYR S CE1   1 
ATOM   21492 C  CE2   . TYR P  16 41  ? 238.389 252.946 289.694 1.00 94.77  0  74  TYR S CE2   1 
ATOM   21493 C  CZ    . TYR P  16 41  ? 237.126 252.451 289.460 1.00 96.68  0  74  TYR S CZ    1 
ATOM   21494 O  OH    . TYR P  16 41  ? 236.127 253.301 289.053 1.00 96.71  0  74  TYR S OH    1 
ATOM   21495 N  N     . LEU P  16 42  ? 239.413 247.876 287.988 1.00 90.23  0  75  LEU S N     1 
ATOM   21496 C  CA    . LEU P  16 42  ? 238.530 246.813 287.512 1.00 87.08  0  75  LEU S CA    1 
ATOM   21497 C  C     . LEU P  16 42  ? 239.349 245.843 286.666 1.00 87.56  0  75  LEU S C     1 
ATOM   21498 O  O     . LEU P  16 42  ? 239.251 245.801 285.441 1.00 90.28  0  75  LEU S O     1 
ATOM   21499 C  CB    . LEU P  16 42  ? 237.358 247.395 286.730 1.00 85.20  0  75  LEU S CB    1 
ATOM   21500 C  CG    . LEU P  16 42  ? 236.313 248.155 287.546 1.00 84.78  0  75  LEU S CG    1 
ATOM   21501 C  CD1   . LEU P  16 42  ? 235.156 248.579 286.665 1.00 84.48  0  75  LEU S CD1   1 
ATOM   21502 C  CD2   . LEU P  16 42  ? 235.823 247.304 288.697 1.00 84.72  0  75  LEU S CD2   1 
ATOM   21503 N  N     . ASN P  16 43  ? 240.172 245.053 287.344 1.00 94.67  0  76  ASN S N     1 
ATOM   21504 C  CA    . ASN P  16 43  ? 240.959 244.012 286.702 1.00 92.31  0  76  ASN S CA    1 
ATOM   21505 C  C     . ASN P  16 43  ? 240.278 242.658 286.863 1.00 94.27  0  76  ASN S C     1 
ATOM   21506 O  O     . ASN P  16 43  ? 239.385 242.478 287.694 1.00 94.34  0  76  ASN S O     1 
ATOM   21507 C  CB    . ASN P  16 43  ? 242.377 243.971 287.276 1.00 92.40  0  76  ASN S CB    1 
ATOM   21508 C  CG    . ASN P  16 43  ? 242.394 243.871 288.788 1.00 95.53  0  76  ASN S CG    1 
ATOM   21509 O  OD1   . ASN P  16 43  ? 241.352 243.747 289.428 1.00 98.22  0  76  ASN S OD1   1 
ATOM   21510 N  ND2   . ASN P  16 43  ? 243.586 243.933 289.368 1.00 96.44  0  76  ASN S ND2   1 
ATOM   21511 N  N     . GLY P  16 44  ? 240.720 241.698 286.057 1.00 99.37  0  77  GLY S N     1 
ATOM   21512 C  CA    . GLY P  16 44  ? 240.089 240.394 286.029 1.00 101.63 0  77  GLY S CA    1 
ATOM   21513 C  C     . GLY P  16 44  ? 240.411 239.525 287.226 1.00 103.57 0  77  GLY S C     1 
ATOM   21514 O  O     . GLY P  16 44  ? 241.025 238.465 287.082 1.00 104.96 0  77  GLY S O     1 
ATOM   21515 N  N     . GLU P  16 45  ? 240.002 239.960 288.416 1.00 99.67  0  78  GLU S N     1 
ATOM   21516 C  CA    . GLU P  16 45  ? 240.215 239.191 289.634 1.00 99.64  0  78  GLU S CA    1 
ATOM   21517 C  C     . GLU P  16 45  ? 238.913 238.763 290.290 1.00 101.36 0  78  GLU S C     1 
ATOM   21518 O  O     . GLU P  16 45  ? 238.727 237.572 290.567 1.00 103.14 0  78  GLU S O     1 
ATOM   21519 C  CB    . GLU P  16 45  ? 241.063 239.999 290.628 1.00 97.39  0  78  GLU S CB    1 
ATOM   21520 C  CG    . GLU P  16 45  ? 242.559 239.813 290.447 1.00 100.25 0  78  GLU S CG    1 
ATOM   21521 C  CD    . GLU P  16 45  ? 243.347 241.059 290.788 1.00 103.27 0  78  GLU S CD    1 
ATOM   21522 O  OE1   . GLU P  16 45  ? 242.737 242.040 291.260 1.00 104.39 0  78  GLU S OE1   1 
ATOM   21523 O  OE2   . GLU P  16 45  ? 244.579 241.059 290.581 1.00 103.95 -1 78  GLU S OE2   1 
ATOM   21524 N  N     . LEU P  16 46  ? 238.004 239.698 290.547 1.00 83.01  0  79  LEU S N     1 
ATOM   21525 C  CA    . LEU P  16 46  ? 236.737 239.351 291.171 1.00 80.88  0  79  LEU S CA    1 
ATOM   21526 C  C     . LEU P  16 46  ? 235.813 238.665 290.172 1.00 80.74  0  79  LEU S C     1 
ATOM   21527 O  O     . LEU P  16 46  ? 235.850 238.935 288.969 1.00 79.98  0  79  LEU S O     1 
ATOM   21528 C  CB    . LEU P  16 46  ? 236.060 240.597 291.739 1.00 78.95  0  79  LEU S CB    1 
ATOM   21529 C  CG    . LEU P  16 46  ? 236.802 241.298 292.876 1.00 77.92  0  79  LEU S CG    1 
ATOM   21530 C  CD1   . LEU P  16 46  ? 235.957 242.413 293.452 1.00 77.04  0  79  LEU S CD1   1 
ATOM   21531 C  CD2   . LEU P  16 46  ? 237.181 240.304 293.956 1.00 78.28  0  79  LEU S CD2   1 
ATOM   21532 N  N     . ALA P  16 47  ? 234.981 237.765 290.686 1.00 69.58  0  80  ALA S N     1 
ATOM   21533 C  CA    . ALA P  16 47  ? 234.043 237.040 289.844 1.00 67.64  0  80  ALA S CA    1 
ATOM   21534 C  C     . ALA P  16 47  ? 232.958 237.971 289.318 1.00 66.45  0  80  ALA S C     1 
ATOM   21535 O  O     . ALA P  16 47  ? 232.519 238.901 289.999 1.00 66.99  0  80  ALA S O     1 
ATOM   21536 C  CB    . ALA P  16 47  ? 233.408 235.887 290.617 1.00 67.00  0  80  ALA S CB    1 
ATOM   21537 N  N     . GLY P  16 48  ? 232.525 237.707 288.090 1.00 62.24  0  81  GLY S N     1 
ATOM   21538 C  CA    . GLY P  16 48  ? 231.481 238.512 287.476 1.00 63.82  0  81  GLY S CA    1 
ATOM   21539 C  C     . GLY P  16 48  ? 231.865 239.960 287.271 1.00 63.30  0  81  GLY S C     1 
ATOM   21540 O  O     . GLY P  16 48  ? 231.053 240.857 287.527 1.00 63.56  0  81  GLY S O     1 
ATOM   21541 N  N     . ASP P  16 49  ? 233.088 240.211 286.815 1.00 68.35  0  82  ASP S N     1 
ATOM   21542 C  CA    . ASP P  16 49  ? 233.582 241.563 286.584 1.00 65.38  0  82  ASP S CA    1 
ATOM   21543 C  C     . ASP P  16 49  ? 233.424 241.879 285.101 1.00 67.74  0  82  ASP S C     1 
ATOM   21544 O  O     . ASP P  16 49  ? 234.164 241.352 284.265 1.00 75.24  0  82  ASP S O     1 
ATOM   21545 C  CB    . ASP P  16 49  ? 235.037 241.690 287.030 1.00 63.43  0  82  ASP S CB    1 
ATOM   21546 C  CG    . ASP P  16 49  ? 235.574 243.102 286.894 1.00 69.62  0  82  ASP S CG    1 
ATOM   21547 O  OD1   . ASP P  16 49  ? 235.626 243.627 285.762 1.00 72.12  0  82  ASP S OD1   1 
ATOM   21548 O  OD2   . ASP P  16 49  ? 235.952 243.690 287.928 1.00 75.18  -1 82  ASP S OD2   1 
ATOM   21549 N  N     . TYR P  16 50  ? 232.464 242.742 284.780 1.00 58.79  0  83  TYR S N     1 
ATOM   21550 C  CA    . TYR P  16 50  ? 232.218 243.162 283.409 1.00 59.55  0  83  TYR S CA    1 
ATOM   21551 C  C     . TYR P  16 50  ? 232.803 244.535 283.109 1.00 60.95  0  83  TYR S C     1 
ATOM   21552 O  O     . TYR P  16 50  ? 232.482 245.120 282.071 1.00 66.25  0  83  TYR S O     1 
ATOM   21553 C  CB    . TYR P  16 50  ? 230.716 243.157 283.113 1.00 64.04  0  83  TYR S CB    1 
ATOM   21554 C  CG    . TYR P  16 50  ? 230.122 241.778 282.929 1.00 62.99  0  83  TYR S CG    1 
ATOM   21555 C  CD1   . TYR P  16 50  ? 230.028 240.892 283.992 1.00 63.37  0  83  TYR S CD1   1 
ATOM   21556 C  CD2   . TYR P  16 50  ? 229.661 241.361 281.690 1.00 60.13  0  83  TYR S CD2   1 
ATOM   21557 C  CE1   . TYR P  16 50  ? 229.490 239.635 283.826 1.00 61.85  0  83  TYR S CE1   1 
ATOM   21558 C  CE2   . TYR P  16 50  ? 229.121 240.106 281.515 1.00 61.37  0  83  TYR S CE2   1 
ATOM   21559 C  CZ    . TYR P  16 50  ? 229.039 239.248 282.586 1.00 62.32  0  83  TYR S CZ    1 
ATOM   21560 O  OH    . TYR P  16 50  ? 228.503 237.994 282.419 1.00 66.55  0  83  TYR S OH    1 
ATOM   21561 N  N     . GLY P  16 51  ? 233.652 245.058 283.987 1.00 60.02  0  84  GLY S N     1 
ATOM   21562 C  CA    . GLY P  16 51  ? 234.192 246.391 283.783 1.00 59.81  0  84  GLY S CA    1 
ATOM   21563 C  C     . GLY P  16 51  ? 233.119 247.456 283.763 1.00 61.84  0  84  GLY S C     1 
ATOM   21564 O  O     . GLY P  16 51  ? 233.194 248.400 282.967 1.00 62.40  0  84  GLY S O     1 
ATOM   21565 N  N     . TYR P  16 52  ? 232.116 247.321 284.623 1.00 70.03  0  85  TYR S N     1 
ATOM   21566 C  CA    . TYR P  16 52  ? 230.955 248.202 284.645 1.00 68.96  0  85  TYR S CA    1 
ATOM   21567 C  C     . TYR P  16 52  ? 231.046 249.094 285.874 1.00 72.65  0  85  TYR S C     1 
ATOM   21568 O  O     . TYR P  16 52  ? 230.838 248.629 286.999 1.00 79.61  0  85  TYR S O     1 
ATOM   21569 C  CB    . TYR P  16 52  ? 229.664 247.386 284.657 1.00 68.10  0  85  TYR S CB    1 
ATOM   21570 C  CG    . TYR P  16 52  ? 228.408 248.206 284.824 1.00 71.40  0  85  TYR S CG    1 
ATOM   21571 C  CD1   . TYR P  16 52  ? 228.013 249.114 283.853 1.00 70.25  0  85  TYR S CD1   1 
ATOM   21572 C  CD2   . TYR P  16 52  ? 227.617 248.073 285.955 1.00 69.23  0  85  TYR S CD2   1 
ATOM   21573 C  CE1   . TYR P  16 52  ? 226.865 249.861 284.001 1.00 68.89  0  85  TYR S CE1   1 
ATOM   21574 C  CE2   . TYR P  16 52  ? 226.470 248.819 286.113 1.00 69.71  0  85  TYR S CE2   1 
ATOM   21575 C  CZ    . TYR P  16 52  ? 226.100 249.712 285.134 1.00 70.17  0  85  TYR S CZ    1 
ATOM   21576 O  OH    . TYR P  16 52  ? 224.956 250.458 285.285 1.00 73.23  0  85  TYR S OH    1 
ATOM   21577 N  N     . ASP P  16 53  ? 231.353 250.371 285.663 1.00 73.20  0  86  ASP S N     1 
ATOM   21578 C  CA    . ASP P  16 53  ? 231.358 251.321 286.767 1.00 70.60  0  86  ASP S CA    1 
ATOM   21579 C  C     . ASP P  16 53  ? 231.203 252.742 286.235 1.00 76.80  0  86  ASP S C     1 
ATOM   21580 O  O     . ASP P  16 53  ? 232.167 253.517 286.255 1.00 80.96  0  86  ASP S O     1 
ATOM   21581 C  CB    . ASP P  16 53  ? 232.648 251.191 287.581 1.00 77.47  0  86  ASP S CB    1 
ATOM   21582 C  CG    . ASP P  16 53  ? 232.674 252.097 288.804 1.00 82.15  0  86  ASP S CG    1 
ATOM   21583 O  OD1   . ASP P  16 53  ? 231.700 252.842 289.034 1.00 78.88  0  86  ASP S OD1   1 
ATOM   21584 O  OD2   . ASP P  16 53  ? 233.683 252.065 289.539 1.00 86.12  -1 86  ASP S OD2   1 
ATOM   21585 N  N     . PRO P  16 54  ? 230.027 253.121 285.740 1.00 79.06  0  87  PRO S N     1 
ATOM   21586 C  CA    . PRO P  16 54  ? 229.788 254.535 285.442 1.00 77.78  0  87  PRO S CA    1 
ATOM   21587 C  C     . PRO P  16 54  ? 229.778 255.350 286.724 1.00 78.33  0  87  PRO S C     1 
ATOM   21588 O  O     . PRO P  16 54  ? 229.528 254.828 287.812 1.00 82.01  0  87  PRO S O     1 
ATOM   21589 C  CB    . PRO P  16 54  ? 228.412 254.534 284.767 1.00 78.84  0  87  PRO S CB    1 
ATOM   21590 C  CG    . PRO P  16 54  ? 228.226 253.150 284.274 1.00 77.94  0  87  PRO S CG    1 
ATOM   21591 C  CD    . PRO P  16 54  ? 228.937 252.266 285.246 1.00 75.68  0  87  PRO S CD    1 
ATOM   21592 N  N     . LEU P  16 55  ? 230.099 256.637 286.586 1.00 83.78  0  88  LEU S N     1 
ATOM   21593 C  CA    . LEU P  16 55  ? 230.120 257.588 287.694 1.00 87.42  0  88  LEU S CA    1 
ATOM   21594 C  C     . LEU P  16 55  ? 231.253 257.290 288.670 1.00 87.24  0  88  LEU S C     1 
ATOM   21595 O  O     . LEU P  16 55  ? 231.467 258.048 289.621 1.00 86.92  0  88  LEU S O     1 
ATOM   21596 C  CB    . LEU P  16 55  ? 228.780 257.610 288.442 1.00 82.10  0  88  LEU S CB    1 
ATOM   21597 C  CG    . LEU P  16 55  ? 227.531 258.216 287.794 1.00 84.64  0  88  LEU S CG    1 
ATOM   21598 C  CD1   . LEU P  16 55  ? 226.960 257.334 286.698 1.00 86.43  0  88  LEU S CD1   1 
ATOM   21599 C  CD2   . LEU P  16 55  ? 226.478 258.484 288.855 1.00 80.64  0  88  LEU S CD2   1 
ATOM   21600 N  N     . GLY P  16 56  ? 231.983 256.202 288.442 1.00 85.73  0  89  GLY S N     1 
ATOM   21601 C  CA    . GLY P  16 56  ? 233.158 255.896 289.243 1.00 85.01  0  89  GLY S CA    1 
ATOM   21602 C  C     . GLY P  16 56  ? 232.901 255.769 290.729 1.00 88.56  0  89  GLY S C     1 
ATOM   21603 O  O     . GLY P  16 56  ? 233.642 256.349 291.532 1.00 92.72  0  89  GLY S O     1 
ATOM   21604 N  N     . LEU P  16 57  ? 231.858 255.032 291.117 1.00 83.24  0  90  LEU S N     1 
ATOM   21605 C  CA    . LEU P  16 57  ? 231.586 254.846 292.539 1.00 82.58  0  90  LEU S CA    1 
ATOM   21606 C  C     . LEU P  16 57  ? 232.744 254.142 293.231 1.00 86.92  0  90  LEU S C     1 
ATOM   21607 O  O     . LEU P  16 57  ? 233.154 254.536 294.328 1.00 87.82  0  90  LEU S O     1 
ATOM   21608 C  CB    . LEU P  16 57  ? 230.288 254.064 292.740 1.00 82.53  0  90  LEU S CB    1 
ATOM   21609 C  CG    . LEU P  16 57  ? 228.963 254.832 292.743 1.00 84.79  0  90  LEU S CG    1 
ATOM   21610 C  CD1   . LEU P  16 57  ? 228.908 255.783 293.927 1.00 85.59  0  90  LEU S CD1   1 
ATOM   21611 C  CD2   . LEU P  16 57  ? 228.722 255.577 291.441 1.00 85.48  0  90  LEU S CD2   1 
ATOM   21612 N  N     . GLY P  16 58  ? 233.282 253.098 292.608 1.00 92.81  0  91  GLY S N     1 
ATOM   21613 C  CA    . GLY P  16 58  ? 234.493 252.488 293.122 1.00 93.08  0  91  GLY S CA    1 
ATOM   21614 C  C     . GLY P  16 58  ? 235.703 253.350 292.809 1.00 95.68  0  91  GLY S C     1 
ATOM   21615 O  O     . GLY P  16 58  ? 235.795 253.970 291.749 1.00 97.28  0  91  GLY S O     1 
ATOM   21616 N  N     . LYS P  16 59  ? 236.641 253.395 293.752 1.00 100.48 0  92  LYS S N     1 
ATOM   21617 C  CA    . LYS P  16 59  ? 237.822 254.235 293.618 1.00 101.16 0  92  LYS S CA    1 
ATOM   21618 C  C     . LYS P  16 59  ? 239.123 253.455 293.538 1.00 102.44 0  92  LYS S C     1 
ATOM   21619 O  O     . LYS P  16 59  ? 240.033 253.869 292.818 1.00 102.47 0  92  LYS S O     1 
ATOM   21620 C  CB    . LYS P  16 59  ? 237.910 255.217 294.794 1.00 99.81  0  92  LYS S CB    1 
ATOM   21621 C  CG    . LYS P  16 59  ? 236.658 256.055 294.993 1.00 100.55 0  92  LYS S CG    1 
ATOM   21622 C  CD    . LYS P  16 59  ? 236.369 256.922 293.780 1.00 99.26  0  92  LYS S CD    1 
ATOM   21623 C  CE    . LYS P  16 59  ? 236.078 258.357 294.186 1.00 101.58 0  92  LYS S CE    1 
ATOM   21624 N  NZ    . LYS P  16 59  ? 234.708 258.513 294.747 1.00 102.20 1  92  LYS S NZ    1 
ATOM   21625 N  N     . ASP P  16 60  ? 239.224 252.337 294.249 1.00 108.70 0  93  ASP S N     1 
ATOM   21626 C  CA    . ASP P  16 60  ? 240.459 251.576 294.377 1.00 108.13 0  93  ASP S CA    1 
ATOM   21627 C  C     . ASP P  16 60  ? 240.137 250.200 294.957 1.00 107.59 0  93  ASP S C     1 
ATOM   21628 O  O     . ASP P  16 60  ? 239.035 250.004 295.483 1.00 110.05 0  93  ASP S O     1 
ATOM   21629 C  CB    . ASP P  16 60  ? 241.460 252.368 295.226 1.00 109.78 0  93  ASP S CB    1 
ATOM   21630 C  CG    . ASP P  16 60  ? 240.911 252.742 296.582 1.00 112.47 0  93  ASP S CG    1 
ATOM   21631 O  OD1   . ASP P  16 60  ? 239.732 252.443 296.858 1.00 113.78 0  93  ASP S OD1   1 
ATOM   21632 O  OD2   . ASP P  16 60  ? 241.663 253.351 297.371 1.00 111.81 -1 93  ASP S OD2   1 
ATOM   21633 N  N     . PRO P  16 61  ? 241.051 249.223 294.872 1.00 107.11 0  94  PRO S N     1 
ATOM   21634 C  CA    . PRO P  16 61  ? 240.656 247.825 295.136 1.00 108.32 0  94  PRO S CA    1 
ATOM   21635 C  C     . PRO P  16 61  ? 240.024 247.556 296.495 1.00 108.20 0  94  PRO S C     1 
ATOM   21636 O  O     . PRO P  16 61  ? 239.119 246.715 296.574 1.00 109.67 0  94  PRO S O     1 
ATOM   21637 C  CB    . PRO P  16 61  ? 241.977 247.062 294.973 1.00 108.62 0  94  PRO S CB    1 
ATOM   21638 C  CG    . PRO P  16 61  ? 242.767 247.890 294.038 1.00 106.39 0  94  PRO S CG    1 
ATOM   21639 C  CD    . PRO P  16 61  ? 242.437 249.308 294.376 1.00 107.68 0  94  PRO S CD    1 
ATOM   21640 N  N     . GLU P  16 62  ? 240.463 248.216 297.570 1.00 107.48 0  95  GLU S N     1 
ATOM   21641 C  CA    . GLU P  16 62  ? 239.899 247.886 298.876 1.00 109.24 0  95  GLU S CA    1 
ATOM   21642 C  C     . GLU P  16 62  ? 238.458 248.374 298.997 1.00 110.16 0  95  GLU S C     1 
ATOM   21643 O  O     . GLU P  16 62  ? 237.612 247.683 299.577 1.00 111.50 0  95  GLU S O     1 
ATOM   21644 C  CB    . GLU P  16 62  ? 240.776 248.440 300.004 1.00 109.59 0  95  GLU S CB    1 
ATOM   21645 C  CG    . GLU P  16 62  ? 240.508 249.874 300.430 1.00 110.74 0  95  GLU S CG    1 
ATOM   21646 C  CD    . GLU P  16 62  ? 240.881 250.887 299.373 1.00 113.32 0  95  GLU S CD    1 
ATOM   21647 O  OE1   . GLU P  16 62  ? 241.529 250.503 298.376 1.00 112.47 0  95  GLU S OE1   1 
ATOM   21648 O  OE2   . GLU P  16 62  ? 240.525 252.071 299.545 1.00 115.23 -1 95  GLU S OE2   1 
ATOM   21649 N  N     . THR P  16 63  ? 238.145 249.546 298.434 1.00 99.35  0  96  THR S N     1 
ATOM   21650 C  CA    . THR P  16 63  ? 236.752 249.977 298.386 1.00 97.75  0  96  THR S CA    1 
ATOM   21651 C  C     . THR P  16 63  ? 235.928 249.062 297.495 1.00 95.81  0  96  THR S C     1 
ATOM   21652 O  O     . THR P  16 63  ? 234.747 248.817 297.772 1.00 96.18  0  96  THR S O     1 
ATOM   21653 C  CB    . THR P  16 63  ? 236.647 251.420 297.893 1.00 99.46  0  96  THR S CB    1 
ATOM   21654 O  OG1   . THR P  16 63  ? 237.340 251.554 296.647 1.00 103.86 0  96  THR S OG1   1 
ATOM   21655 C  CG2   . THR P  16 63  ? 237.242 252.379 298.912 1.00 97.61  0  96  THR S CG2   1 
ATOM   21656 N  N     . VAL P  16 64  ? 236.533 248.547 296.423 1.00 93.55  0  97  VAL S N     1 
ATOM   21657 C  CA    . VAL P  16 64  ? 235.838 247.601 295.558 1.00 92.76  0  97  VAL S CA    1 
ATOM   21658 C  C     . VAL P  16 64  ? 235.477 246.342 296.334 1.00 94.30  0  97  VAL S C     1 
ATOM   21659 O  O     . VAL P  16 64  ? 234.366 245.821 296.210 1.00 101.27 0  97  VAL S O     1 
ATOM   21660 C  CB    . VAL P  16 64  ? 236.691 247.285 294.316 1.00 92.60  0  97  VAL S CB    1 
ATOM   21661 C  CG1   . VAL P  16 64  ? 236.167 246.054 293.609 1.00 90.60  0  97  VAL S CG1   1 
ATOM   21662 C  CG2   . VAL P  16 64  ? 236.700 248.472 293.371 1.00 94.45  0  97  VAL S CG2   1 
ATOM   21663 N  N     . ALA P  16 65  ? 236.401 245.838 297.156 1.00 87.53  0  98  ALA S N     1 
ATOM   21664 C  CA    . ALA P  16 65  ? 236.091 244.673 297.983 1.00 88.25  0  98  ALA S CA    1 
ATOM   21665 C  C     . ALA P  16 65  ? 235.035 245.001 299.036 1.00 88.35  0  98  ALA S C     1 
ATOM   21666 O  O     . ALA P  16 65  ? 234.158 244.173 299.330 1.00 90.65  0  98  ALA S O     1 
ATOM   21667 C  CB    . ALA P  16 65  ? 237.361 244.144 298.645 1.00 85.54  0  98  ALA S CB    1 
ATOM   21668 N  N     . LYS P  16 66  ? 235.112 246.198 299.621 1.00 81.22  0  99  LYS S N     1 
ATOM   21669 C  CA    . LYS P  16 66  ? 234.113 246.605 300.604 1.00 83.24  0  99  LYS S CA    1 
ATOM   21670 C  C     . LYS P  16 66  ? 232.719 246.606 299.996 1.00 83.92  0  99  LYS S C     1 
ATOM   21671 O  O     . LYS P  16 66  ? 231.758 246.144 300.622 1.00 85.71  0  99  LYS S O     1 
ATOM   21672 C  CB    . LYS P  16 66  ? 234.453 247.989 301.157 1.00 83.80  0  99  LYS S CB    1 
ATOM   21673 C  CG    . LYS P  16 66  ? 235.596 248.003 302.158 1.00 83.71  0  99  LYS S CG    1 
ATOM   21674 C  CD    . LYS P  16 66  ? 235.546 249.232 303.057 1.00 83.67  0  99  LYS S CD    1 
ATOM   21675 C  CE    . LYS P  16 66  ? 234.902 250.422 302.360 1.00 85.30  0  99  LYS S CE    1 
ATOM   21676 N  NZ    . LYS P  16 66  ? 234.704 251.564 303.293 1.00 86.10  1  99  LYS S NZ    1 
ATOM   21677 N  N     . TYR P  16 67  ? 232.590 247.119 298.773 1.00 73.68  0  100 TYR S N     1 
ATOM   21678 C  CA    . TYR P  16 67  ? 231.300 247.098 298.094 1.00 73.32  0  100 TYR S CA    1 
ATOM   21679 C  C     . TYR P  16 67  ? 230.939 245.704 297.597 1.00 76.26  0  100 TYR S C     1 
ATOM   21680 O  O     . TYR P  16 67  ? 229.753 245.386 297.473 1.00 83.88  0  100 TYR S O     1 
ATOM   21681 C  CB    . TYR P  16 67  ? 231.300 248.091 296.932 1.00 75.31  0  100 TYR S CB    1 
ATOM   21682 C  CG    . TYR P  16 67  ? 231.242 249.538 297.363 1.00 76.59  0  100 TYR S CG    1 
ATOM   21683 C  CD1   . TYR P  16 67  ? 231.075 249.879 298.698 1.00 74.06  0  100 TYR S CD1   1 
ATOM   21684 C  CD2   . TYR P  16 67  ? 231.353 250.562 296.434 1.00 79.60  0  100 TYR S CD2   1 
ATOM   21685 C  CE1   . TYR P  16 67  ? 231.021 251.198 299.094 1.00 77.08  0  100 TYR S CE1   1 
ATOM   21686 C  CE2   . TYR P  16 67  ? 231.299 251.884 296.822 1.00 78.81  0  100 TYR S CE2   1 
ATOM   21687 C  CZ    . TYR P  16 67  ? 231.133 252.196 298.152 1.00 80.03  0  100 TYR S CZ    1 
ATOM   21688 O  OH    . TYR P  16 67  ? 231.080 253.513 298.542 1.00 82.72  0  100 TYR S OH    1 
ATOM   21689 N  N     . ARG P  16 68  ? 231.938 244.869 297.307 1.00 67.27  0  101 ARG S N     1 
ATOM   21690 C  CA    . ARG P  16 68  ? 231.671 243.501 296.881 1.00 61.41  0  101 ARG S CA    1 
ATOM   21691 C  C     . ARG P  16 68  ? 231.020 242.703 297.999 1.00 68.18  0  101 ARG S C     1 
ATOM   21692 O  O     . ARG P  16 68  ? 230.153 241.859 297.745 1.00 80.11  0  101 ARG S O     1 
ATOM   21693 C  CB    . ARG P  16 68  ? 232.970 242.834 296.430 1.00 65.82  0  101 ARG S CB    1 
ATOM   21694 C  CG    . ARG P  16 68  ? 232.935 241.312 296.396 1.00 68.70  0  101 ARG S CG    1 
ATOM   21695 C  CD    . ARG P  16 68  ? 231.950 240.788 295.364 1.00 66.82  0  101 ARG S CD    1 
ATOM   21696 N  NE    . ARG P  16 68  ? 232.495 240.854 294.014 1.00 66.48  0  101 ARG S NE    1 
ATOM   21697 C  CZ    . ARG P  16 68  ? 231.766 240.784 292.910 1.00 66.67  0  101 ARG S CZ    1 
ATOM   21698 N  NH1   . ARG P  16 68  ? 230.452 240.660 292.958 1.00 72.72  1  101 ARG S NH1   1 
ATOM   21699 N  NH2   . ARG P  16 68  ? 232.371 240.844 291.728 1.00 67.78  0  101 ARG S NH2   1 
ATOM   21700 N  N     . GLU P  16 69  ? 231.438 242.945 299.242 1.00 70.24  0  102 GLU S N     1 
ATOM   21701 C  CA    . GLU P  16 69  ? 230.779 242.301 300.376 1.00 70.26  0  102 GLU S CA    1 
ATOM   21702 C  C     . GLU P  16 69  ? 229.280 242.579 300.362 1.00 72.00  0  102 GLU S C     1 
ATOM   21703 O  O     . GLU P  16 69  ? 228.455 241.655 300.431 1.00 77.13  0  102 GLU S O     1 
ATOM   21704 C  CB    . GLU P  16 69  ? 231.396 242.784 301.688 1.00 69.06  0  102 GLU S CB    1 
ATOM   21705 C  CG    . GLU P  16 69  ? 232.845 242.388 301.884 1.00 78.71  0  102 GLU S CG    1 
ATOM   21706 C  CD    . GLU P  16 69  ? 233.555 243.275 302.886 1.00 85.79  0  102 GLU S CD    1 
ATOM   21707 O  OE1   . GLU P  16 69  ? 232.964 244.293 303.303 1.00 84.91  0  102 GLU S OE1   1 
ATOM   21708 O  OE2   . GLU P  16 69  ? 234.704 242.957 303.258 1.00 84.68  -1 102 GLU S OE2   1 
ATOM   21709 N  N     . ASN P  16 70  ? 228.913 243.858 300.258 1.00 63.14  0  103 ASN S N     1 
ATOM   21710 C  CA    . ASN P  16 70  ? 227.506 244.237 300.236 1.00 63.13  0  103 ASN S CA    1 
ATOM   21711 C  C     . ASN P  16 70  ? 226.798 243.664 299.019 1.00 66.97  0  103 ASN S C     1 
ATOM   21712 O  O     . ASN P  16 70  ? 225.657 243.203 299.120 1.00 72.36  0  103 ASN S O     1 
ATOM   21713 C  CB    . ASN P  16 70  ? 227.377 245.758 300.266 1.00 63.04  0  103 ASN S CB    1 
ATOM   21714 C  CG    . ASN P  16 70  ? 227.769 246.346 301.602 1.00 73.00  0  103 ASN S CG    1 
ATOM   21715 O  OD1   . ASN P  16 70  ? 227.918 245.626 302.588 1.00 78.47  0  103 ASN S OD1   1 
ATOM   21716 N  ND2   . ASN P  16 70  ? 227.947 247.658 301.642 1.00 72.79  0  103 ASN S ND2   1 
ATOM   21717 N  N     . GLU P  16 71  ? 227.456 243.688 297.857 1.00 64.38  0  104 GLU S N     1 
ATOM   21718 C  CA    . GLU P  16 71  ? 226.840 243.152 296.649 1.00 62.34  0  104 GLU S CA    1 
ATOM   21719 C  C     . GLU P  16 71  ? 226.515 241.674 296.804 1.00 61.45  0  104 GLU S C     1 
ATOM   21720 O  O     . GLU P  16 71  ? 225.417 241.234 296.451 1.00 69.53  0  104 GLU S O     1 
ATOM   21721 C  CB    . GLU P  16 71  ? 227.755 243.372 295.445 1.00 59.97  0  104 GLU S CB    1 
ATOM   21722 C  CG    . GLU P  16 71  ? 227.182 242.860 294.132 1.00 59.46  0  104 GLU S CG    1 
ATOM   21723 C  CD    . GLU P  16 71  ? 228.156 242.990 292.977 1.00 67.01  0  104 GLU S CD    1 
ATOM   21724 O  OE1   . GLU P  16 71  ? 229.356 242.725 293.184 1.00 73.34  0  104 GLU S OE1   1 
ATOM   21725 O  OE2   . GLU P  16 71  ? 227.724 243.343 291.859 1.00 61.66  -1 104 GLU S OE2   1 
ATOM   21726 N  N     . LEU P  16 72  ? 227.449 240.895 297.350 1.00 58.05  0  105 LEU S N     1 
ATOM   21727 C  CA    . LEU P  16 72  ? 227.217 239.462 297.494 1.00 57.01  0  105 LEU S CA    1 
ATOM   21728 C  C     . LEU P  16 72  ? 226.139 239.172 298.532 1.00 66.29  0  105 LEU S C     1 
ATOM   21729 O  O     . LEU P  16 72  ? 225.279 238.304 298.318 1.00 72.06  0  105 LEU S O     1 
ATOM   21730 C  CB    . LEU P  16 72  ? 228.521 238.757 297.858 1.00 56.03  0  105 LEU S CB    1 
ATOM   21731 C  CG    . LEU P  16 72  ? 228.512 237.239 297.700 1.00 61.21  0  105 LEU S CG    1 
ATOM   21732 C  CD1   . LEU P  16 72  ? 227.927 236.851 296.357 1.00 61.07  0  105 LEU S CD1   1 
ATOM   21733 C  CD2   . LEU P  16 72  ? 229.915 236.682 297.850 1.00 67.36  0  105 LEU S CD2   1 
ATOM   21734 N  N     . LEU P  16 73  ? 226.171 239.877 299.666 1.00 64.95  0  106 LEU S N     1 
ATOM   21735 C  CA    . LEU P  16 73  ? 225.145 239.665 300.684 1.00 59.70  0  106 LEU S CA    1 
ATOM   21736 C  C     . LEU P  16 73  ? 223.763 240.009 300.141 1.00 58.91  0  106 LEU S C     1 
ATOM   21737 O  O     . LEU P  16 73  ? 222.797 239.252 300.324 1.00 64.24  0  106 LEU S O     1 
ATOM   21738 C  CB    . LEU P  16 73  ? 225.464 240.494 301.928 1.00 59.07  0  106 LEU S CB    1 
ATOM   21739 C  CG    . LEU P  16 73  ? 226.334 239.852 303.014 1.00 66.14  0  106 LEU S CG    1 
ATOM   21740 C  CD1   . LEU P  16 73  ? 225.590 238.722 303.687 1.00 70.46  0  106 LEU S CD1   1 
ATOM   21741 C  CD2   . LEU P  16 73  ? 227.654 239.347 302.462 1.00 65.67  0  106 LEU S CD2   1 
ATOM   21742 N  N     . HIS P  16 74  ? 223.659 241.146 299.449 1.00 58.64  0  107 HIS S N     1 
ATOM   21743 C  CA    . HIS P  16 74  ? 222.398 241.538 298.836 1.00 60.76  0  107 HIS S CA    1 
ATOM   21744 C  C     . HIS P  16 74  ? 221.946 240.514 297.809 1.00 64.77  0  107 HIS S C     1 
ATOM   21745 O  O     . HIS P  16 74  ? 220.758 240.192 297.731 1.00 70.87  0  107 HIS S O     1 
ATOM   21746 C  CB    . HIS P  16 74  ? 222.543 242.910 298.182 1.00 57.89  0  107 HIS S CB    1 
ATOM   21747 C  CG    . HIS P  16 74  ? 222.366 244.056 299.124 1.00 59.51  0  107 HIS S CG    1 
ATOM   21748 N  ND1   . HIS P  16 74  ? 223.125 244.212 300.263 1.00 67.86  0  107 HIS S ND1   1 
ATOM   21749 C  CD2   . HIS P  16 74  ? 221.529 245.119 299.082 1.00 63.86  0  107 HIS S CD2   1 
ATOM   21750 C  CE1   . HIS P  16 74  ? 222.754 245.314 300.889 1.00 68.08  0  107 HIS S CE1   1 
ATOM   21751 N  NE2   . HIS P  16 74  ? 221.790 245.885 300.191 1.00 67.06  0  107 HIS S NE2   1 
ATOM   21752 N  N     . ALA P  16 75  ? 222.878 239.998 297.006 1.00 58.52  0  108 ALA S N     1 
ATOM   21753 C  CA    . ALA P  16 75  ? 222.517 239.026 295.983 1.00 52.54  0  108 ALA S CA    1 
ATOM   21754 C  C     . ALA P  16 75  ? 221.930 237.769 296.605 1.00 53.15  0  108 ALA S C     1 
ATOM   21755 O  O     . ALA P  16 75  ? 220.890 237.275 296.160 1.00 66.58  0  108 ALA S O     1 
ATOM   21756 C  CB    . ALA P  16 75  ? 223.738 238.686 295.129 1.00 56.49  0  108 ALA S CB    1 
ATOM   21757 N  N     . ARG P  16 76  ? 222.579 237.238 297.643 1.00 57.52  0  109 ARG S N     1 
ATOM   21758 C  CA    . ARG P  16 76  ? 222.066 236.019 298.265 1.00 63.76  0  109 ARG S CA    1 
ATOM   21759 C  C     . ARG P  16 76  ? 220.706 236.255 298.915 1.00 71.63  0  109 ARG S C     1 
ATOM   21760 O  O     . ARG P  16 76  ? 219.779 235.436 298.765 1.00 76.71  0  109 ARG S O     1 
ATOM   21761 C  CB    . ARG P  16 76  ? 223.069 235.484 299.283 1.00 60.77  0  109 ARG S CB    1 
ATOM   21762 C  CG    . ARG P  16 76  ? 224.274 234.823 298.648 1.00 66.48  0  109 ARG S CG    1 
ATOM   21763 C  CD    . ARG P  16 76  ? 225.423 234.724 299.623 1.00 65.39  0  109 ARG S CD    1 
ATOM   21764 N  NE    . ARG P  16 76  ? 226.641 234.236 298.990 1.00 63.73  0  109 ARG S NE    1 
ATOM   21765 C  CZ    . ARG P  16 76  ? 227.809 234.124 299.606 1.00 62.74  0  109 ARG S CZ    1 
ATOM   21766 N  NH1   . ARG P  16 76  ? 227.952 234.448 300.880 1.00 66.33  1  109 ARG S NH1   1 
ATOM   21767 N  NH2   . ARG P  16 76  ? 228.860 233.675 298.927 1.00 63.83  0  109 ARG S NH2   1 
ATOM   21768 N  N     . TRP P  16 77  ? 220.557 237.374 299.630 1.00 67.77  0  110 TRP S N     1 
ATOM   21769 C  CA    . TRP P  16 77  ? 219.262 237.669 300.233 1.00 57.69  0  110 TRP S CA    1 
ATOM   21770 C  C     . TRP P  16 77  ? 218.186 237.824 299.167 1.00 58.12  0  110 TRP S C     1 
ATOM   21771 O  O     . TRP P  16 77  ? 217.046 237.393 299.362 1.00 67.13  0  110 TRP S O     1 
ATOM   21772 C  CB    . TRP P  16 77  ? 219.346 238.921 301.105 1.00 59.78  0  110 TRP S CB    1 
ATOM   21773 C  CG    . TRP P  16 77  ? 219.871 238.646 302.476 1.00 64.09  0  110 TRP S CG    1 
ATOM   21774 C  CD1   . TRP P  16 77  ? 221.001 239.156 303.039 1.00 68.86  0  110 TRP S CD1   1 
ATOM   21775 C  CD2   . TRP P  16 77  ? 219.292 237.777 303.454 1.00 68.34  0  110 TRP S CD2   1 
ATOM   21776 N  NE1   . TRP P  16 77  ? 221.158 238.667 304.313 1.00 66.84  0  110 TRP S NE1   1 
ATOM   21777 C  CE2   . TRP P  16 77  ? 220.122 237.815 304.590 1.00 70.36  0  110 TRP S CE2   1 
ATOM   21778 C  CE3   . TRP P  16 77  ? 218.150 236.973 303.481 1.00 68.53  0  110 TRP S CE3   1 
ATOM   21779 C  CZ2   . TRP P  16 77  ? 219.847 237.080 305.739 1.00 68.07  0  110 TRP S CZ2   1 
ATOM   21780 C  CZ3   . TRP P  16 77  ? 217.879 236.244 304.621 1.00 67.90  0  110 TRP S CZ3   1 
ATOM   21781 C  CH2   . TRP P  16 77  ? 218.723 236.302 305.735 1.00 64.78  0  110 TRP S CH2   1 
ATOM   21782 N  N     . ALA P  16 78  ? 218.533 238.419 298.026 1.00 47.21  0  111 ALA S N     1 
ATOM   21783 C  CA    . ALA P  16 78  ? 217.548 238.620 296.971 1.00 50.54  0  111 ALA S CA    1 
ATOM   21784 C  C     . ALA P  16 78  ? 217.174 237.310 296.297 1.00 54.97  0  111 ALA S C     1 
ATOM   21785 O  O     . ALA P  16 78  ? 216.036 237.144 295.856 1.00 63.36  0  111 ALA S O     1 
ATOM   21786 C  CB    . ALA P  16 78  ? 218.074 239.614 295.944 1.00 50.11  0  111 ALA S CB    1 
ATOM   21787 N  N     . MET P  16 79  ? 218.118 236.375 296.184 1.00 59.30  0  112 MET S N     1 
ATOM   21788 C  CA    . MET P  16 79  ? 217.773 235.048 295.681 1.00 56.51  0  112 MET S CA    1 
ATOM   21789 C  C     . MET P  16 79  ? 216.753 234.377 296.590 1.00 60.88  0  112 MET S C     1 
ATOM   21790 O  O     . MET P  16 79  ? 215.710 233.881 296.130 1.00 67.06  0  112 MET S O     1 
ATOM   21791 C  CB    . MET P  16 79  ? 219.028 234.189 295.569 1.00 53.03  0  112 MET S CB    1 
ATOM   21792 C  CG    . MET P  16 79  ? 220.110 234.798 294.725 1.00 61.81  0  112 MET S CG    1 
ATOM   21793 S  SD    . MET P  16 79  ? 221.620 233.835 294.768 1.00 72.06  0  112 MET S SD    1 
ATOM   21794 C  CE    . MET P  16 79  ? 221.572 233.175 293.124 1.00 57.98  0  112 MET S CE    1 
ATOM   21795 N  N     . LEU P  16 80  ? 217.036 234.370 297.895 1.00 54.79  0  113 LEU S N     1 
ATOM   21796 C  CA    . LEU P  16 80  ? 216.088 233.780 298.835 1.00 51.43  0  113 LEU S CA    1 
ATOM   21797 C  C     . LEU P  16 80  ? 214.738 234.482 298.758 1.00 54.57  0  113 LEU S C     1 
ATOM   21798 O  O     . LEU P  16 80  ? 213.684 233.832 298.766 1.00 57.31  0  113 LEU S O     1 
ATOM   21799 C  CB    . LEU P  16 80  ? 216.648 233.846 300.254 1.00 49.45  0  113 LEU S CB    1 
ATOM   21800 C  CG    . LEU P  16 80  ? 217.760 232.850 300.578 1.00 51.83  0  113 LEU S CG    1 
ATOM   21801 C  CD1   . LEU P  16 80  ? 218.361 233.144 301.939 1.00 54.08  0  113 LEU S CD1   1 
ATOM   21802 C  CD2   . LEU P  16 80  ? 217.235 231.431 300.519 1.00 55.65  0  113 LEU S CD2   1 
ATOM   21803 N  N     . ALA P  16 81  ? 214.754 235.811 298.652 1.00 52.44  0  114 ALA S N     1 
ATOM   21804 C  CA    . ALA P  16 81  ? 213.517 236.579 298.630 1.00 51.21  0  114 ALA S CA    1 
ATOM   21805 C  C     . ALA P  16 81  ? 212.715 236.327 297.362 1.00 54.15  0  114 ALA S C     1 
ATOM   21806 O  O     . ALA P  16 81  ? 211.487 236.238 297.413 1.00 58.94  0  114 ALA S O     1 
ATOM   21807 C  CB    . ALA P  16 81  ? 213.826 238.064 298.775 1.00 45.57  0  114 ALA S CB    1 
ATOM   21808 N  N     . ALA P  16 82  ? 213.383 236.231 296.212 1.00 46.53  0  115 ALA S N     1 
ATOM   21809 C  CA    . ALA P  16 82  ? 212.673 235.947 294.972 1.00 42.47  0  115 ALA S CA    1 
ATOM   21810 C  C     . ALA P  16 82  ? 212.019 234.577 295.024 1.00 48.34  0  115 ALA S C     1 
ATOM   21811 O  O     . ALA P  16 82  ? 210.862 234.415 294.610 1.00 56.12  0  115 ALA S O     1 
ATOM   21812 C  CB    . ALA P  16 82  ? 213.627 236.043 293.783 1.00 41.58  0  115 ALA S CB    1 
ATOM   21813 N  N     . ALA P  16 83  ? 212.737 233.579 295.544 1.00 47.72  0  116 ALA S N     1 
ATOM   21814 C  CA    . ALA P  16 83  ? 212.136 232.255 295.678 1.00 43.40  0  116 ALA S CA    1 
ATOM   21815 C  C     . ALA P  16 83  ? 210.921 232.297 296.599 1.00 49.79  0  116 ALA S C     1 
ATOM   21816 O  O     . ALA P  16 83  ? 209.858 231.748 296.276 1.00 53.26  0  116 ALA S O     1 
ATOM   21817 C  CB    . ALA P  16 83  ? 213.173 231.259 296.191 1.00 43.94  0  116 ALA S CB    1 
ATOM   21818 N  N     . GLY P  16 84  ? 211.053 232.969 297.747 1.00 54.04  0  117 GLY S N     1 
ATOM   21819 C  CA    . GLY P  16 84  ? 209.964 233.023 298.707 1.00 55.92  0  117 GLY S CA    1 
ATOM   21820 C  C     . GLY P  16 84  ? 208.825 233.936 298.309 1.00 54.46  0  117 GLY S C     1 
ATOM   21821 O  O     . GLY P  16 84  ? 207.761 233.891 298.934 1.00 57.47  0  117 GLY S O     1 
ATOM   21822 N  N     . ILE P  16 85  ? 209.037 234.790 297.313 1.00 48.04  0  118 ILE S N     1 
ATOM   21823 C  CA    . ILE P  16 85  ? 207.945 235.595 296.783 1.00 49.64  0  118 ILE S CA    1 
ATOM   21824 C  C     . ILE P  16 85  ? 207.197 234.827 295.707 1.00 53.23  0  118 ILE S C     1 
ATOM   21825 O  O     . ILE P  16 85  ? 205.963 234.866 295.644 1.00 58.23  0  118 ILE S O     1 
ATOM   21826 C  CB    . ILE P  16 85  ? 208.481 236.936 296.250 1.00 50.28  0  118 ILE S CB    1 
ATOM   21827 C  CG1   . ILE P  16 85  ? 208.776 237.898 297.399 1.00 51.57  0  118 ILE S CG1   1 
ATOM   21828 C  CG2   . ILE P  16 85  ? 207.489 237.568 295.301 1.00 55.32  0  118 ILE S CG2   1 
ATOM   21829 C  CD1   . ILE P  16 85  ? 209.727 239.011 297.025 1.00 52.02  0  118 ILE S CD1   1 
ATOM   21830 N  N     . LEU P  16 86  ? 207.924 234.102 294.856 1.00 54.99  0  119 LEU S N     1 
ATOM   21831 C  CA    . LEU P  16 86  ? 207.275 233.434 293.736 1.00 54.70  0  119 LEU S CA    1 
ATOM   21832 C  C     . LEU P  16 86  ? 206.562 232.156 294.162 1.00 62.58  0  119 LEU S C     1 
ATOM   21833 O  O     . LEU P  16 86  ? 205.406 231.936 293.786 1.00 64.53  0  119 LEU S O     1 
ATOM   21834 C  CB    . LEU P  16 86  ? 208.298 233.134 292.642 1.00 54.10  0  119 LEU S CB    1 
ATOM   21835 C  CG    . LEU P  16 86  ? 208.306 234.136 291.491 1.00 50.55  0  119 LEU S CG    1 
ATOM   21836 C  CD1   . LEU P  16 86  ? 209.298 233.716 290.425 1.00 57.76  0  119 LEU S CD1   1 
ATOM   21837 C  CD2   . LEU P  16 86  ? 206.914 234.260 290.907 1.00 53.93  0  119 LEU S CD2   1 
ATOM   21838 N  N     . ILE P  16 87  ? 207.229 231.294 294.937 1.00 61.03  0  120 ILE S N     1 
ATOM   21839 C  CA    . ILE P  16 87  ? 206.689 229.952 295.175 1.00 51.56  0  120 ILE S CA    1 
ATOM   21840 C  C     . ILE P  16 87  ? 205.361 229.965 295.927 1.00 59.75  0  120 ILE S C     1 
ATOM   21841 O  O     . ILE P  16 87  ? 204.410 229.315 295.461 1.00 69.01  0  120 ILE S O     1 
ATOM   21842 C  CB    . ILE P  16 87  ? 207.746 229.072 295.865 1.00 55.66  0  120 ILE S CB    1 
ATOM   21843 C  CG1   . ILE P  16 87  ? 208.974 228.925 294.971 1.00 58.08  0  120 ILE S CG1   1 
ATOM   21844 C  CG2   . ILE P  16 87  ? 207.163 227.711 296.174 1.00 59.70  0  120 ILE S CG2   1 
ATOM   21845 C  CD1   . ILE P  16 87  ? 209.917 227.843 295.420 1.00 62.92  0  120 ILE S CD1   1 
ATOM   21846 N  N     . PRO P  16 88  ? 205.224 230.637 297.080 1.00 60.00  0  121 PRO S N     1 
ATOM   21847 C  CA    . PRO P  16 88  ? 203.949 230.542 297.815 1.00 59.98  0  121 PRO S CA    1 
ATOM   21848 C  C     . PRO P  16 88  ? 202.750 231.040 297.033 1.00 63.38  0  121 PRO S C     1 
ATOM   21849 O  O     . PRO P  16 88  ? 201.660 230.466 297.151 1.00 68.14  0  121 PRO S O     1 
ATOM   21850 C  CB    . PRO P  16 88  ? 204.202 231.397 299.063 1.00 58.91  0  121 PRO S CB    1 
ATOM   21851 C  CG    . PRO P  16 88  ? 205.661 231.433 299.209 1.00 65.23  0  121 PRO S CG    1 
ATOM   21852 C  CD    . PRO P  16 88  ? 206.211 231.431 297.827 1.00 59.65  0  121 PRO S CD    1 
ATOM   21853 N  N     . GLU P  16 89  ? 202.915 232.097 296.237 1.00 59.34  0  122 GLU S N     1 
ATOM   21854 C  CA    . GLU P  16 89  ? 201.794 232.602 295.454 1.00 59.53  0  122 GLU S CA    1 
ATOM   21855 C  C     . GLU P  16 89  ? 201.343 231.583 294.419 1.00 63.61  0  122 GLU S C     1 
ATOM   21856 O  O     . GLU P  16 89  ? 200.141 231.348 294.249 1.00 70.28  0  122 GLU S O     1 
ATOM   21857 C  CB    . GLU P  16 89  ? 202.175 233.916 294.778 1.00 63.02  0  122 GLU S CB    1 
ATOM   21858 C  CG    . GLU P  16 89  ? 200.992 234.817 294.498 1.00 68.77  0  122 GLU S CG    1 
ATOM   21859 C  CD    . GLU P  16 89  ? 201.319 235.906 293.504 1.00 74.41  0  122 GLU S CD    1 
ATOM   21860 O  OE1   . GLU P  16 89  ? 202.441 236.447 293.565 1.00 74.91  0  122 GLU S OE1   1 
ATOM   21861 O  OE2   . GLU P  16 89  ? 200.455 236.220 292.659 1.00 70.15  -1 122 GLU S OE2   1 
ATOM   21862 N  N     . GLY P  16 90  ? 202.295 230.969 293.715 1.00 60.71  0  123 GLY S N     1 
ATOM   21863 C  CA    . GLY P  16 90  ? 201.940 229.944 292.750 1.00 59.91  0  123 GLY S CA    1 
ATOM   21864 C  C     . GLY P  16 90  ? 201.307 228.732 293.402 1.00 59.67  0  123 GLY S C     1 
ATOM   21865 O  O     . GLY P  16 90  ? 200.409 228.106 292.835 1.00 64.34  0  123 GLY S O     1 
ATOM   21866 N  N     . LEU P  16 91  ? 201.772 228.379 294.601 1.00 64.24  0  124 LEU S N     1 
ATOM   21867 C  CA    . LEU P  16 91  ? 201.162 227.270 295.324 1.00 66.18  0  124 LEU S CA    1 
ATOM   21868 C  C     . LEU P  16 91  ? 199.723 227.584 295.708 1.00 65.82  0  124 LEU S C     1 
ATOM   21869 O  O     . LEU P  16 91  ? 198.832 226.742 295.549 1.00 66.64  0  124 LEU S O     1 
ATOM   21870 C  CB    . LEU P  16 91  ? 201.984 226.942 296.567 1.00 64.60  0  124 LEU S CB    1 
ATOM   21871 C  CG    . LEU P  16 91  ? 203.207 226.066 296.328 1.00 64.14  0  124 LEU S CG    1 
ATOM   21872 C  CD1   . LEU P  16 91  ? 204.049 226.016 297.577 1.00 68.10  0  124 LEU S CD1   1 
ATOM   21873 C  CD2   . LEU P  16 91  ? 202.766 224.681 295.925 1.00 64.82  0  124 LEU S CD2   1 
ATOM   21874 N  N     . GLN P  16 92  ? 199.478 228.789 296.223 1.00 68.90  0  125 GLN S N     1 
ATOM   21875 C  CA    . GLN P  16 92  ? 198.127 229.148 296.639 1.00 68.70  0  125 GLN S CA    1 
ATOM   21876 C  C     . GLN P  16 92  ? 197.186 229.248 295.448 1.00 69.65  0  125 GLN S C     1 
ATOM   21877 O  O     . GLN P  16 92  ? 196.039 228.791 295.516 1.00 76.43  0  125 GLN S O     1 
ATOM   21878 C  CB    . GLN P  16 92  ? 198.139 230.464 297.410 1.00 68.25  0  125 GLN S CB    1 
ATOM   21879 C  CG    . GLN P  16 92  ? 196.792 230.815 298.005 1.00 71.99  0  125 GLN S CG    1 
ATOM   21880 C  CD    . GLN P  16 92  ? 196.635 232.295 298.249 1.00 77.00  0  125 GLN S CD    1 
ATOM   21881 O  OE1   . GLN P  16 92  ? 196.798 233.105 297.338 1.00 79.57  0  125 GLN S OE1   1 
ATOM   21882 N  NE2   . GLN P  16 92  ? 196.312 232.661 299.482 1.00 78.00  0  125 GLN S NE2   1 
ATOM   21883 N  N     . ALA P  16 93  ? 197.648 229.843 294.349 1.00 63.00  0  126 ALA S N     1 
ATOM   21884 C  CA    . ALA P  16 93  ? 196.790 230.023 293.187 1.00 65.21  0  126 ALA S CA    1 
ATOM   21885 C  C     . ALA P  16 93  ? 196.417 228.711 292.515 1.00 69.18  0  126 ALA S C     1 
ATOM   21886 O  O     . ALA P  16 93  ? 195.485 228.698 291.706 1.00 67.82  0  126 ALA S O     1 
ATOM   21887 C  CB    . ALA P  16 93  ? 197.467 230.943 292.173 1.00 64.61  0  126 ALA S CB    1 
ATOM   21888 N  N     . ASN P  16 94  ? 197.113 227.620 292.820 1.00 71.54  0  127 ASN S N     1 
ATOM   21889 C  CA    . ASN P  16 94  ? 196.849 226.335 292.189 1.00 68.96  0  127 ASN S CA    1 
ATOM   21890 C  C     . ASN P  16 94  ? 196.035 225.391 293.063 1.00 70.77  0  127 ASN S C     1 
ATOM   21891 O  O     . ASN P  16 94  ? 195.832 224.238 292.674 1.00 77.10  0  127 ASN S O     1 
ATOM   21892 C  CB    . ASN P  16 94  ? 198.166 225.665 291.790 1.00 68.90  0  127 ASN S CB    1 
ATOM   21893 C  CG    . ASN P  16 94  ? 198.592 226.018 290.382 1.00 69.96  0  127 ASN S CG    1 
ATOM   21894 O  OD1   . ASN P  16 94  ? 197.983 225.579 289.408 1.00 72.08  0  127 ASN S OD1   1 
ATOM   21895 N  ND2   . ASN P  16 94  ? 199.640 226.821 290.266 1.00 71.11  0  127 ASN S ND2   1 
ATOM   21896 N  N     . GLY P  16 95  ? 195.569 225.839 294.226 1.00 71.63  0  128 GLY S N     1 
ATOM   21897 C  CA    . GLY P  16 95  ? 194.706 225.005 295.040 1.00 73.78  0  128 GLY S CA    1 
ATOM   21898 C  C     . GLY P  16 95  ? 195.057 224.961 296.513 1.00 82.35  0  128 GLY S C     1 
ATOM   21899 O  O     . GLY P  16 95  ? 194.173 224.792 297.358 1.00 86.86  0  128 GLY S O     1 
ATOM   21900 N  N     . ALA P  16 96  ? 196.339 225.100 296.836 1.00 85.17  0  129 ALA S N     1 
ATOM   21901 C  CA    . ALA P  16 96  ? 196.766 225.033 298.226 1.00 81.15  0  129 ALA S CA    1 
ATOM   21902 C  C     . ALA P  16 96  ? 196.200 226.203 299.021 1.00 83.16  0  129 ALA S C     1 
ATOM   21903 O  O     . ALA P  16 96  ? 196.066 227.318 298.510 1.00 89.69  0  129 ALA S O     1 
ATOM   21904 C  CB    . ALA P  16 96  ? 198.291 225.026 298.313 1.00 79.79  0  129 ALA S CB    1 
ATOM   21905 N  N     . ASN P  16 97  ? 195.858 225.940 300.280 1.00 87.47  0  130 ASN S N     1 
ATOM   21906 C  CA    . ASN P  16 97  ? 195.324 226.967 301.172 1.00 92.32  0  130 ASN S CA    1 
ATOM   21907 C  C     . ASN P  16 97  ? 196.455 227.551 302.017 1.00 89.29  0  130 ASN S C     1 
ATOM   21908 O  O     . ASN P  16 97  ? 196.542 227.357 303.229 1.00 89.34  0  130 ASN S O     1 
ATOM   21909 C  CB    . ASN P  16 97  ? 194.210 226.386 302.038 1.00 89.95  0  130 ASN S CB    1 
ATOM   21910 C  CG    . ASN P  16 97  ? 194.574 225.038 302.625 1.00 91.65  0  130 ASN S CG    1 
ATOM   21911 O  OD1   . ASN P  16 97  ? 195.629 224.483 302.323 1.00 95.26  0  130 ASN S OD1   1 
ATOM   21912 N  ND2   . ASN P  16 97  ? 193.699 224.504 303.468 1.00 88.65  0  130 ASN S ND2   1 
ATOM   21913 N  N     . ILE P  16 98  ? 197.332 228.291 301.335 1.00 86.92  0  131 ILE S N     1 
ATOM   21914 C  CA    . ILE P  16 98  ? 198.508 228.857 301.992 1.00 86.98  0  131 ILE S CA    1 
ATOM   21915 C  C     . ILE P  16 98  ? 198.097 229.877 303.045 1.00 91.61  0  131 ILE S C     1 
ATOM   21916 O  O     . ILE P  16 98  ? 198.740 229.999 304.095 1.00 94.77  0  131 ILE S O     1 
ATOM   21917 C  CB    . ILE P  16 98  ? 199.458 229.472 300.948 1.00 85.26  0  131 ILE S CB    1 
ATOM   21918 C  CG1   . ILE P  16 98  ? 199.846 228.431 299.900 1.00 87.26  0  131 ILE S CG1   1 
ATOM   21919 C  CG2   . ILE P  16 98  ? 200.706 230.009 301.615 1.00 85.85  0  131 ILE S CG2   1 
ATOM   21920 C  CD1   . ILE P  16 98  ? 200.472 227.196 300.486 1.00 85.86  0  131 ILE S CD1   1 
ATOM   21921 N  N     . LYS P  16 99  ? 197.032 230.633 302.776 1.00 86.70  0  132 LYS S N     1 
ATOM   21922 C  CA    . LYS P  16 99  ? 196.439 231.668 303.619 1.00 86.70  0  132 LYS S CA    1 
ATOM   21923 C  C     . LYS P  16 99  ? 197.291 232.931 303.656 1.00 88.35  0  132 LYS S C     1 
ATOM   21924 O  O     . LYS P  16 99  ? 196.856 233.932 304.221 1.00 90.08  0  132 LYS S O     1 
ATOM   21925 C  CB    . LYS P  16 99  ? 196.166 231.197 305.060 1.00 88.41  0  132 LYS S CB    1 
ATOM   21926 C  CG    . LYS P  16 99  ? 194.996 231.876 305.749 1.00 87.37  0  132 LYS S CG    1 
ATOM   21927 C  CD    . LYS P  16 99  ? 194.822 231.339 307.161 1.00 90.00  0  132 LYS S CD    1 
ATOM   21928 C  CE    . LYS P  16 99  ? 195.809 231.977 308.123 1.00 91.08  0  132 LYS S CE    1 
ATOM   21929 N  NZ    . LYS P  16 99  ? 195.393 233.344 308.537 1.00 91.37  1  132 LYS S NZ    1 
ATOM   21930 N  N     . GLY P  16 100 ? 198.484 232.919 303.071 1.00 85.84  0  133 GLY S N     1 
ATOM   21931 C  CA    . GLY P  16 100 ? 199.283 234.123 302.964 1.00 82.27  0  133 GLY S CA    1 
ATOM   21932 C  C     . GLY P  16 100 ? 199.172 234.757 301.594 1.00 80.72  0  133 GLY S C     1 
ATOM   21933 O  O     . GLY P  16 100 ? 198.975 235.969 301.472 1.00 83.25  0  133 GLY S O     1 
ATOM   21934 N  N     . GLY P  16 101 ? 199.288 233.937 300.555 1.00 74.84  0  134 GLY S N     1 
ATOM   21935 C  CA    . GLY P  16 101 ? 199.113 234.433 299.200 1.00 74.52  0  134 GLY S CA    1 
ATOM   21936 C  C     . GLY P  16 101 ? 200.224 235.375 298.786 1.00 73.67  0  134 GLY S C     1 
ATOM   21937 O  O     . GLY P  16 101 ? 201.413 235.087 298.957 1.00 72.22  0  134 GLY S O     1 
ATOM   21938 N  N     . THR P  16 102 ? 199.831 236.516 298.223 1.00 68.99  0  135 THR S N     1 
ATOM   21939 C  CA    . THR P  16 102 ? 200.781 237.490 297.704 1.00 63.94  0  135 THR S CA    1 
ATOM   21940 C  C     . THR P  16 102 ? 201.684 238.011 298.812 1.00 65.33  0  135 THR S C     1 
ATOM   21941 O  O     . THR P  16 102 ? 201.265 238.141 299.964 1.00 68.36  0  135 THR S O     1 
ATOM   21942 C  CB    . THR P  16 102 ? 200.034 238.650 297.046 1.00 65.83  0  135 THR S CB    1 
ATOM   21943 O  OG1   . THR P  16 102 ? 199.214 239.302 298.020 1.00 71.70  0  135 THR S OG1   1 
ATOM   21944 C  CG2   . THR P  16 102 ? 199.153 238.140 295.920 1.00 66.84  0  135 THR S CG2   1 
ATOM   21945 N  N     . TRP P  16 103 ? 202.935 238.298 298.450 1.00 67.89  0  136 TRP S N     1 
ATOM   21946 C  CA    . TRP P  16 103 ? 203.939 238.665 299.442 1.00 67.40  0  136 TRP S CA    1 
ATOM   21947 C  C     . TRP P  16 103 ? 203.567 239.941 300.188 1.00 71.55  0  136 TRP S C     1 
ATOM   21948 O  O     . TRP P  16 103 ? 203.757 240.033 301.405 1.00 69.37  0  136 TRP S O     1 
ATOM   21949 C  CB    . TRP P  16 103 ? 205.303 238.810 298.766 1.00 65.12  0  136 TRP S CB    1 
ATOM   21950 C  CG    . TRP P  16 103 ? 205.342 239.868 297.716 1.00 68.60  0  136 TRP S CG    1 
ATOM   21951 C  CD1   . TRP P  16 103 ? 204.716 239.846 296.505 1.00 69.47  0  136 TRP S CD1   1 
ATOM   21952 C  CD2   . TRP P  16 103 ? 206.042 241.111 297.784 1.00 69.42  0  136 TRP S CD2   1 
ATOM   21953 N  NE1   . TRP P  16 103 ? 204.986 240.999 295.813 1.00 65.64  0  136 TRP S NE1   1 
ATOM   21954 C  CE2   . TRP P  16 103 ? 205.799 241.793 296.578 1.00 69.71  0  136 TRP S CE2   1 
ATOM   21955 C  CE3   . TRP P  16 103 ? 206.854 241.714 298.748 1.00 67.79  0  136 TRP S CE3   1 
ATOM   21956 C  CZ2   . TRP P  16 103 ? 206.336 243.046 296.311 1.00 71.22  0  136 TRP S CZ2   1 
ATOM   21957 C  CZ3   . TRP P  16 103 ? 207.386 242.956 298.481 1.00 67.29  0  136 TRP S CZ3   1 
ATOM   21958 C  CH2   . TRP P  16 103 ? 207.125 243.610 297.273 1.00 70.13  0  136 TRP S CH2   1 
ATOM   21959 N  N     . PHE P  16 104 ? 203.029 240.934 299.483 1.00 76.39  0  137 PHE S N     1 
ATOM   21960 C  CA    . PHE P  16 104 ? 202.720 242.212 300.114 1.00 73.71  0  137 PHE S CA    1 
ATOM   21961 C  C     . PHE P  16 104 ? 201.483 242.156 301.000 1.00 76.81  0  137 PHE S C     1 
ATOM   21962 O  O     . PHE P  16 104 ? 201.129 243.174 301.602 1.00 81.95  0  137 PHE S O     1 
ATOM   21963 C  CB    . PHE P  16 104 ? 202.562 243.307 299.053 1.00 70.15  0  137 PHE S CB    1 
ATOM   21964 C  CG    . PHE P  16 104 ? 201.441 243.070 298.084 1.00 71.01  0  137 PHE S CG    1 
ATOM   21965 C  CD1   . PHE P  16 104 ? 200.170 243.554 298.338 1.00 73.26  0  137 PHE S CD1   1 
ATOM   21966 C  CD2   . PHE P  16 104 ? 201.659 242.361 296.920 1.00 78.53  0  137 PHE S CD2   1 
ATOM   21967 C  CE1   . PHE P  16 104 ? 199.144 243.342 297.443 1.00 77.89  0  137 PHE S CE1   1 
ATOM   21968 C  CE2   . PHE P  16 104 ? 200.636 242.144 296.025 1.00 79.91  0  137 PHE S CE2   1 
ATOM   21969 C  CZ    . PHE P  16 104 ? 199.377 242.634 296.286 1.00 77.70  0  137 PHE S CZ    1 
ATOM   21970 N  N     . GLU P  16 105 ? 200.821 241.003 301.096 1.00 80.30  0  138 GLU S N     1 
ATOM   21971 C  CA    . GLU P  16 105 ? 199.696 240.826 301.999 1.00 80.41  0  138 GLU S CA    1 
ATOM   21972 C  C     . GLU P  16 105 ? 199.951 239.811 303.101 1.00 84.90  0  138 GLU S C     1 
ATOM   21973 O  O     . GLU P  16 105 ? 199.113 239.682 304.000 1.00 90.43  0  138 GLU S O     1 
ATOM   21974 C  CB    . GLU P  16 105 ? 198.443 240.400 301.221 1.00 79.64  0  138 GLU S CB    1 
ATOM   21975 C  CG    . GLU P  16 105 ? 198.028 241.371 300.140 1.00 83.48  0  138 GLU S CG    1 
ATOM   21976 C  CD    . GLU P  16 105 ? 196.661 241.056 299.574 1.00 89.36  0  138 GLU S CD    1 
ATOM   21977 O  OE1   . GLU P  16 105 ? 196.052 240.055 300.007 1.00 90.31  0  138 GLU S OE1   1 
ATOM   21978 O  OE2   . GLU P  16 105 ? 196.194 241.808 298.694 1.00 90.80  -1 138 GLU S OE2   1 
ATOM   21979 N  N     . THR P  16 106 ? 201.069 239.084 303.058 1.00 81.31  0  139 THR S N     1 
ATOM   21980 C  CA    . THR P  16 106 ? 201.328 238.064 304.067 1.00 79.07  0  139 THR S CA    1 
ATOM   21981 C  C     . THR P  16 106 ? 201.535 238.677 305.445 1.00 82.87  0  139 THR S C     1 
ATOM   21982 O  O     . THR P  16 106 ? 201.147 238.078 306.454 1.00 92.08  0  139 THR S O     1 
ATOM   21983 C  CB    . THR P  16 106 ? 202.544 237.229 303.666 1.00 79.01  0  139 THR S CB    1 
ATOM   21984 O  OG1   . THR P  16 106 ? 202.323 236.656 302.373 1.00 87.07  0  139 THR S OG1   1 
ATOM   21985 C  CG2   . THR P  16 106 ? 202.776 236.109 304.663 1.00 81.30  0  139 THR S CG2   1 
ATOM   21986 N  N     . GLY P  16 107 ? 202.137 239.865 305.511 1.00 86.43  0  140 GLY S N     1 
ATOM   21987 C  CA    . GLY P  16 107 ? 202.407 240.470 306.806 1.00 88.20  0  140 GLY S CA    1 
ATOM   21988 C  C     . GLY P  16 107 ? 201.144 240.734 307.603 1.00 85.96  0  140 GLY S C     1 
ATOM   21989 O  O     . GLY P  16 107 ? 201.046 240.365 308.775 1.00 88.26  0  140 GLY S O     1 
ATOM   21990 N  N     . ALA P  16 108 ? 200.147 241.349 306.966 1.00 86.30  0  141 ALA S N     1 
ATOM   21991 C  CA    . ALA P  16 108 ? 198.913 241.683 307.665 1.00 86.98  0  141 ALA S CA    1 
ATOM   21992 C  C     . ALA P  16 108 ? 198.105 240.451 308.043 1.00 88.72  0  141 ALA S C     1 
ATOM   21993 O  O     . ALA P  16 108 ? 197.219 240.546 308.898 1.00 92.34  0  141 ALA S O     1 
ATOM   21994 C  CB    . ALA P  16 108 ? 198.060 242.618 306.810 1.00 89.61  0  141 ALA S CB    1 
ATOM   21995 N  N     . GLU P  16 109 ? 198.384 239.303 307.424 1.00 94.48  0  142 GLU S N     1 
ATOM   21996 C  CA    . GLU P  16 109 ? 197.652 238.087 307.755 1.00 95.15  0  142 GLU S CA    1 
ATOM   21997 C  C     . GLU P  16 109 ? 197.903 237.657 309.193 1.00 96.11  0  142 GLU S C     1 
ATOM   21998 O  O     . GLU P  16 109 ? 197.055 236.994 309.800 1.00 95.91  0  142 GLU S O     1 
ATOM   21999 C  CB    . GLU P  16 109 ? 198.042 236.967 306.790 1.00 93.83  0  142 GLU S CB    1 
ATOM   22000 C  CG    . GLU P  16 109 ? 197.170 235.730 306.873 1.00 95.80  0  142 GLU S CG    1 
ATOM   22001 C  CD    . GLU P  16 109 ? 195.721 236.015 306.544 1.00 101.92 0  142 GLU S CD    1 
ATOM   22002 O  OE1   . GLU P  16 109 ? 195.454 236.514 305.431 1.00 101.53 0  142 GLU S OE1   1 
ATOM   22003 O  OE2   . GLU P  16 109 ? 194.850 235.735 307.394 1.00 104.28 -1 142 GLU S OE2   1 
ATOM   22004 N  N     . MET P  16 110 ? 199.052 238.024 309.755 1.00 100.76 0  143 MET S N     1 
ATOM   22005 C  CA    . MET P  16 110 ? 199.418 237.627 311.105 1.00 100.54 0  143 MET S CA    1 
ATOM   22006 C  C     . MET P  16 110 ? 199.135 238.720 312.129 1.00 99.89  0  143 MET S C     1 
ATOM   22007 O  O     . MET P  16 110 ? 199.507 238.576 313.298 1.00 98.46  0  143 MET S O     1 
ATOM   22008 C  CB    . MET P  16 110 ? 200.893 237.220 311.143 1.00 98.03  0  143 MET S CB    1 
ATOM   22009 C  CG    . MET P  16 110 ? 201.242 236.253 312.255 1.00 99.73  0  143 MET S CG    1 
ATOM   22010 S  SD    . MET P  16 110 ? 202.763 235.351 311.931 1.00 100.90 0  143 MET S SD    1 
ATOM   22011 C  CE    . MET P  16 110 ? 202.602 234.024 313.119 1.00 105.42 0  143 MET S CE    1 
ATOM   22012 N  N     . LEU P  16 111 ? 198.478 239.803 311.721 1.00 102.64 0  144 LEU S N     1 
ATOM   22013 C  CA    . LEU P  16 111 ? 198.077 240.842 312.656 1.00 100.91 0  144 LEU S CA    1 
ATOM   22014 C  C     . LEU P  16 111 ? 196.955 240.335 313.559 1.00 104.49 0  144 LEU S C     1 
ATOM   22015 O  O     . LEU P  16 111 ? 196.407 239.246 313.368 1.00 107.02 0  144 LEU S O     1 
ATOM   22016 C  CB    . LEU P  16 111 ? 197.643 242.097 311.904 1.00 101.52 0  144 LEU S CB    1 
ATOM   22017 C  CG    . LEU P  16 111 ? 198.763 243.034 311.461 1.00 100.14 0  144 LEU S CG    1 
ATOM   22018 C  CD1   . LEU P  16 111 ? 198.196 244.230 310.724 1.00 99.00  0  144 LEU S CD1   1 
ATOM   22019 C  CD2   . LEU P  16 111 ? 199.556 243.486 312.672 1.00 100.79 0  144 LEU S CD2   1 
ATOM   22020 N  N     . ASN P  16 112 ? 196.609 241.152 314.551 1.00 110.83 0  145 ASN S N     1 
ATOM   22021 C  CA    . ASN P  16 112 ? 195.600 240.821 315.566 1.00 109.50 0  145 ASN S CA    1 
ATOM   22022 C  C     . ASN P  16 112 ? 196.054 239.521 316.228 1.00 110.47 0  145 ASN S C     1 
ATOM   22023 O  O     . ASN P  16 112 ? 197.229 239.417 316.615 1.00 111.94 0  145 ASN S O     1 
ATOM   22024 C  CB    . ASN P  16 112 ? 194.218 240.789 314.925 1.00 106.90 0  145 ASN S CB    1 
ATOM   22025 C  CG    . ASN P  16 112 ? 193.969 241.977 314.020 1.00 109.77 0  145 ASN S CG    1 
ATOM   22026 O  OD1   . ASN P  16 112 ? 193.965 243.123 314.467 1.00 110.41 0  145 ASN S OD1   1 
ATOM   22027 N  ND2   . ASN P  16 112 ? 193.758 241.708 312.738 1.00 110.26 0  145 ASN S ND2   1 
ATOM   22028 N  N     . GLY P  16 113 ? 195.189 238.524 316.378 1.00 107.19 0  146 GLY S N     1 
ATOM   22029 C  CA    . GLY P  16 113 ? 195.586 237.218 316.853 1.00 108.88 0  146 GLY S CA    1 
ATOM   22030 C  C     . GLY P  16 113 ? 195.812 236.194 315.767 1.00 108.61 0  146 GLY S C     1 
ATOM   22031 O  O     . GLY P  16 113 ? 196.052 235.023 316.079 1.00 107.00 0  146 GLY S O     1 
ATOM   22032 N  N     . GLY P  16 114 ? 195.749 236.596 314.501 1.00 107.50 0  147 GLY S N     1 
ATOM   22033 C  CA    . GLY P  16 114 ? 195.853 235.672 313.389 1.00 106.61 0  147 GLY S CA    1 
ATOM   22034 C  C     . GLY P  16 114 ? 197.178 234.947 313.297 1.00 107.74 0  147 GLY S C     1 
ATOM   22035 O  O     . GLY P  16 114 ? 198.218 235.472 313.705 1.00 107.92 0  147 GLY S O     1 
ATOM   22036 N  N     . THR P  16 115 ? 197.147 233.730 312.758 1.00 105.52 0  148 THR S N     1 
ATOM   22037 C  CA    . THR P  16 115 ? 198.324 232.903 312.577 1.00 102.21 0  148 THR S CA    1 
ATOM   22038 C  C     . THR P  16 115 ? 198.548 232.675 311.082 1.00 102.90 0  148 THR S C     1 
ATOM   22039 O  O     . THR P  16 115 ? 197.867 233.278 310.241 1.00 105.74 0  148 THR S O     1 
ATOM   22040 C  CB    . THR P  16 115 ? 198.156 231.596 313.355 1.00 102.25 0  148 THR S CB    1 
ATOM   22041 O  OG1   . THR P  16 115 ? 196.957 230.938 312.932 1.00 102.77 0  148 THR S OG1   1 
ATOM   22042 C  CG2   . THR P  16 115 ? 198.075 231.876 314.844 1.00 101.99 0  148 THR S CG2   1 
ATOM   22043 N  N     . LEU P  16 116 ? 199.499 231.807 310.752 1.00 92.97  0  149 LEU S N     1 
ATOM   22044 C  CA    . LEU P  16 116 ? 199.883 231.588 309.368 1.00 90.13  0  149 LEU S CA    1 
ATOM   22045 C  C     . LEU P  16 116 ? 200.034 230.097 309.111 1.00 91.28  0  149 LEU S C     1 
ATOM   22046 O  O     . LEU P  16 116 ? 200.552 229.364 309.957 1.00 97.30  0  149 LEU S O     1 
ATOM   22047 C  CB    . LEU P  16 116 ? 201.191 232.320 309.047 1.00 88.78  0  149 LEU S CB    1 
ATOM   22048 C  CG    . LEU P  16 116 ? 201.358 232.832 307.619 1.00 91.14  0  149 LEU S CG    1 
ATOM   22049 C  CD1   . LEU P  16 116 ? 200.168 233.680 307.227 1.00 90.89  0  149 LEU S CD1   1 
ATOM   22050 C  CD2   . LEU P  16 116 ? 202.639 233.631 307.493 1.00 92.06  0  149 LEU S CD2   1 
ATOM   22051 N  N     . ASN P  16 117 ? 199.573 229.653 307.944 1.00 80.21  0  150 ASN S N     1 
ATOM   22052 C  CA    . ASN P  16 117 ? 199.733 228.268 307.524 1.00 80.06  0  150 ASN S CA    1 
ATOM   22053 C  C     . ASN P  16 117 ? 201.021 228.108 306.732 1.00 82.59  0  150 ASN S C     1 
ATOM   22054 O  O     . ASN P  16 117 ? 201.358 228.948 305.893 1.00 90.32  0  150 ASN S O     1 
ATOM   22055 C  CB    . ASN P  16 117 ? 198.543 227.810 306.680 1.00 79.43  0  150 ASN S CB    1 
ATOM   22056 C  CG    . ASN P  16 117 ? 197.227 227.928 307.417 1.00 87.69  0  150 ASN S CG    1 
ATOM   22057 O  OD1   . ASN P  16 117 ? 197.195 228.248 308.604 1.00 89.80  0  150 ASN S OD1   1 
ATOM   22058 N  ND2   . ASN P  16 117 ? 196.131 227.665 306.717 1.00 87.98  0  150 ASN S ND2   1 
ATOM   22059 N  N     . TYR P  16 118 ? 201.739 227.021 306.999 1.00 76.32  0  151 TYR S N     1 
ATOM   22060 C  CA    . TYR P  16 118 ? 203.041 226.763 306.390 1.00 72.00  0  151 TYR S CA    1 
ATOM   22061 C  C     . TYR P  16 118 ? 202.945 225.443 305.631 1.00 71.81  0  151 TYR S C     1 
ATOM   22062 O  O     . TYR P  16 118 ? 202.625 224.404 306.215 1.00 77.44  0  151 TYR S O     1 
ATOM   22063 C  CB    . TYR P  16 118 ? 204.135 226.730 307.452 1.00 71.62  0  151 TYR S CB    1 
ATOM   22064 C  CG    . TYR P  16 118 ? 205.504 226.369 306.929 1.00 76.55  0  151 TYR S CG    1 
ATOM   22065 C  CD1   . TYR P  16 118 ? 206.067 227.068 305.872 1.00 76.14  0  151 TYR S CD1   1 
ATOM   22066 C  CD2   . TYR P  16 118 ? 206.236 225.338 307.496 1.00 79.82  0  151 TYR S CD2   1 
ATOM   22067 C  CE1   . TYR P  16 118 ? 207.319 226.749 305.393 1.00 74.10  0  151 TYR S CE1   1 
ATOM   22068 C  CE2   . TYR P  16 118 ? 207.489 225.011 307.023 1.00 78.74  0  151 TYR S CE2   1 
ATOM   22069 C  CZ    . TYR P  16 118 ? 208.025 225.720 305.971 1.00 75.92  0  151 TYR S CZ    1 
ATOM   22070 O  OH    . TYR P  16 118 ? 209.273 225.400 305.493 1.00 78.10  0  151 TYR S OH    1 
ATOM   22071 N  N     . PHE P  16 119 ? 203.214 225.484 304.330 1.00 74.78  0  152 PHE S N     1 
ATOM   22072 C  CA    . PHE P  16 119 ? 203.107 224.306 303.478 1.00 78.54  0  152 PHE S CA    1 
ATOM   22073 C  C     . PHE P  16 119 ? 204.476 223.651 303.344 1.00 80.01  0  152 PHE S C     1 
ATOM   22074 O  O     . PHE P  16 119 ? 205.431 224.293 302.897 1.00 88.62  0  152 PHE S O     1 
ATOM   22075 C  CB    . PHE P  16 119 ? 202.560 224.711 302.109 1.00 79.46  0  152 PHE S CB    1 
ATOM   22076 C  CG    . PHE P  16 119 ? 202.056 223.563 301.276 1.00 81.64  0  152 PHE S CG    1 
ATOM   22077 C  CD1   . PHE P  16 119 ? 202.901 222.546 300.872 1.00 80.56  0  152 PHE S CD1   1 
ATOM   22078 C  CD2   . PHE P  16 119 ? 200.733 223.519 300.877 1.00 85.23  0  152 PHE S CD2   1 
ATOM   22079 C  CE1   . PHE P  16 119 ? 202.435 221.503 300.106 1.00 81.96  0  152 PHE S CE1   1 
ATOM   22080 C  CE2   . PHE P  16 119 ? 200.263 222.478 300.108 1.00 81.51  0  152 PHE S CE2   1 
ATOM   22081 C  CZ    . PHE P  16 119 ? 201.115 221.470 299.724 1.00 77.95  0  152 PHE S CZ    1 
ATOM   22082 N  N     . ALA P  16 120 ? 204.579 222.375 303.717 1.00 81.54  0  153 ALA S N     1 
ATOM   22083 C  CA    . ALA P  16 120 ? 205.798 221.599 303.515 1.00 81.38  0  153 ALA S CA    1 
ATOM   22084 C  C     . ALA P  16 120 ? 205.639 220.853 302.195 1.00 89.10  0  153 ALA S C     1 
ATOM   22085 O  O     . ALA P  16 120 ? 205.059 219.770 302.139 1.00 95.52  0  153 ALA S O     1 
ATOM   22086 C  CB    . ALA P  16 120 ? 206.038 220.649 304.679 1.00 83.99  0  153 ALA S CB    1 
ATOM   22087 N  N     . VAL P  16 121 ? 206.147 221.455 301.126 1.00 89.27  0  154 VAL S N     1 
ATOM   22088 C  CA    . VAL P  16 121 ? 206.091 220.907 299.772 1.00 88.06  0  154 VAL S CA    1 
ATOM   22089 C  C     . VAL P  16 121 ? 206.821 219.565 299.806 1.00 89.70  0  154 VAL S C     1 
ATOM   22090 O  O     . VAL P  16 121 ? 207.947 219.502 300.330 1.00 90.45  0  154 VAL S O     1 
ATOM   22091 C  CB    . VAL P  16 121 ? 206.690 221.924 298.785 1.00 90.59  0  154 VAL S CB    1 
ATOM   22092 C  CG1   . VAL P  16 121 ? 206.882 221.368 297.405 1.00 89.32  0  154 VAL S CG1   1 
ATOM   22093 C  CG2   . VAL P  16 121 ? 205.834 223.167 298.744 1.00 92.08  0  154 VAL S CG2   1 
ATOM   22094 N  N     . PRO P  16 122 ? 206.253 218.475 299.204 1.00 100.52 0  155 PRO S N     1 
ATOM   22095 C  CA    . PRO P  16 122 ? 206.337 217.155 299.828 1.00 98.63  0  155 PRO S CA    1 
ATOM   22096 C  C     . PRO P  16 122 ? 206.179 217.164 301.336 1.00 99.57  0  155 PRO S C     1 
ATOM   22097 O  O     . PRO P  16 122 ? 207.038 217.656 302.072 1.00 101.50 0  155 PRO S O     1 
ATOM   22098 C  CB    . PRO P  16 122 ? 207.704 216.661 299.339 1.00 102.27 0  155 PRO S CB    1 
ATOM   22099 C  CG    . PRO P  16 122 ? 207.836 217.446 297.929 1.00 106.93 0  155 PRO S CG    1 
ATOM   22100 C  CD    . PRO P  16 122 ? 206.476 218.166 297.792 1.00 106.28 0  155 PRO S CD    1 
ATOM   22101 N  N     . TRP P  16 123 ? 204.996 216.685 301.745 1.00 94.45  0  156 TRP S N     1 
ATOM   22102 C  CA    . TRP P  16 123 ? 204.415 216.512 303.079 1.00 95.67  0  156 TRP S CA    1 
ATOM   22103 C  C     . TRP P  16 123 ? 203.206 217.437 303.161 1.00 95.87  0  156 TRP S C     1 
ATOM   22104 O  O     . TRP P  16 123 ? 202.776 217.985 302.141 1.00 94.09  0  156 TRP S O     1 
ATOM   22105 C  CB    . TRP P  16 123 ? 205.389 216.746 304.248 1.00 94.30  0  156 TRP S CB    1 
ATOM   22106 C  CG    . TRP P  16 123 ? 206.730 216.007 304.182 1.00 93.80  0  156 TRP S CG    1 
ATOM   22107 C  CD1   . TRP P  16 123 ? 207.920 216.447 304.689 1.00 94.58  0  156 TRP S CD1   1 
ATOM   22108 C  CD2   . TRP P  16 123 ? 207.018 214.754 303.529 1.00 97.19  0  156 TRP S CD2   1 
ATOM   22109 N  NE1   . TRP P  16 123 ? 208.915 215.540 304.426 1.00 99.68  0  156 TRP S NE1   1 
ATOM   22110 C  CE2   . TRP P  16 123 ? 208.391 214.496 303.714 1.00 100.98 0  156 TRP S CE2   1 
ATOM   22111 C  CE3   . TRP P  16 123 ? 206.249 213.821 302.823 1.00 97.26  0  156 TRP S CE3   1 
ATOM   22112 C  CZ2   . TRP P  16 123 ? 209.008 213.350 303.220 1.00 99.35  0  156 TRP S CZ2   1 
ATOM   22113 C  CZ3   . TRP P  16 123 ? 206.866 212.687 302.332 1.00 95.47  0  156 TRP S CZ3   1 
ATOM   22114 C  CH2   . TRP P  16 123 ? 208.231 212.461 302.533 1.00 96.89  0  156 TRP S CH2   1 
ATOM   22115 N  N     . GLY P  16 124 ? 202.649 217.619 304.354 1.00 93.44  0  157 GLY S N     1 
ATOM   22116 C  CA    . GLY P  16 124 ? 201.393 218.314 304.514 1.00 90.38  0  157 GLY S CA    1 
ATOM   22117 C  C     . GLY P  16 124 ? 201.532 219.820 304.688 1.00 92.53  0  157 GLY S C     1 
ATOM   22118 O  O     . GLY P  16 124 ? 202.604 220.408 304.573 1.00 93.80  0  157 GLY S O     1 
ATOM   22119 N  N     . ILE P  16 125 ? 200.394 220.447 304.954 1.00 82.14  0  158 ILE S N     1 
ATOM   22120 C  CA    . ILE P  16 125 ? 200.337 221.851 305.328 1.00 78.91  0  158 ILE S CA    1 
ATOM   22121 C  C     . ILE P  16 125 ? 199.964 221.939 306.802 1.00 74.06  0  158 ILE S C     1 
ATOM   22122 O  O     . ILE P  16 125 ? 198.981 221.331 307.246 1.00 74.82  0  158 ILE S O     1 
ATOM   22123 C  CB    . ILE P  16 125 ? 199.355 222.629 304.430 1.00 75.75  0  158 ILE S CB    1 
ATOM   22124 C  CG1   . ILE P  16 125 ? 199.472 224.133 304.678 1.00 83.06  0  158 ILE S CG1   1 
ATOM   22125 C  CG2   . ILE P  16 125 ? 197.926 222.124 304.573 1.00 74.34  0  158 ILE S CG2   1 
ATOM   22126 C  CD1   . ILE P  16 125 ? 198.617 224.963 303.757 1.00 83.23  0  158 ILE S CD1   1 
ATOM   22127 N  N     . VAL P  16 126 ? 200.777 222.655 307.573 1.00 75.49  0  159 VAL S N     1 
ATOM   22128 C  CA    . VAL P  16 126 ? 200.566 222.782 309.009 1.00 78.49  0  159 VAL S CA    1 
ATOM   22129 C  C     . VAL P  16 126 ? 200.045 224.180 309.301 1.00 82.35  0  159 VAL S C     1 
ATOM   22130 O  O     . VAL P  16 126 ? 200.164 225.083 308.468 1.00 86.53  0  159 VAL S O     1 
ATOM   22131 C  CB    . VAL P  16 126 ? 201.863 222.506 309.792 1.00 78.75  0  159 VAL S CB    1 
ATOM   22132 C  CG1   . VAL P  16 126 ? 202.343 221.090 309.546 1.00 81.62  0  159 VAL S CG1   1 
ATOM   22133 C  CG2   . VAL P  16 126 ? 202.938 223.510 309.409 1.00 76.99  0  159 VAL S CG2   1 
ATOM   22134 N  N     . SER P  16 127 ? 199.480 224.373 310.493 1.00 91.25  0  160 SER S N     1 
ATOM   22135 C  CA    . SER P  16 127 ? 198.990 225.678 310.940 1.00 88.39  0  160 SER S CA    1 
ATOM   22136 C  C     . SER P  16 127 ? 199.891 226.092 312.096 1.00 89.15  0  160 SER S C     1 
ATOM   22137 O  O     . SER P  16 127 ? 199.638 225.747 313.252 1.00 94.17  0  160 SER S O     1 
ATOM   22138 C  CB    . SER P  16 127 ? 197.520 225.620 311.344 1.00 93.05  0  160 SER S CB    1 
ATOM   22139 O  OG    . SER P  16 127 ? 197.270 224.524 312.206 1.00 96.58  0  160 SER S OG    1 
ATOM   22140 N  N     . ASN P  16 128 ? 200.965 226.805 311.767 1.00 93.22  0  161 ASN S N     1 
ATOM   22141 C  CA    . ASN P  16 128 ? 201.984 227.193 312.731 1.00 97.09  0  161 ASN S CA    1 
ATOM   22142 C  C     . ASN P  16 128 ? 201.344 228.024 313.836 1.00 98.42  0  161 ASN S C     1 
ATOM   22143 O  O     . ASN P  16 128 ? 200.836 229.121 313.576 1.00 96.67  0  161 ASN S O     1 
ATOM   22144 C  CB    . ASN P  16 128 ? 203.104 227.960 312.025 1.00 94.80  0  161 ASN S CB    1 
ATOM   22145 C  CG    . ASN P  16 128 ? 204.307 228.196 312.915 1.00 100.06 0  161 ASN S CG    1 
ATOM   22146 O  OD1   . ASN P  16 128 ? 204.321 227.812 314.081 1.00 104.99 0  161 ASN S OD1   1 
ATOM   22147 N  ND2   . ASN P  16 128 ? 205.341 228.802 312.352 1.00 101.49 0  161 ASN S ND2   1 
ATOM   22148 N  N     . PRO P  16 129 ? 201.352 227.541 315.078 1.00 103.39 0  162 PRO S N     1 
ATOM   22149 C  CA    . PRO P  16 129 ? 200.600 228.199 316.152 1.00 101.16 0  162 PRO S CA    1 
ATOM   22150 C  C     . PRO P  16 129 ? 201.331 229.320 316.874 1.00 100.71 0  162 PRO S C     1 
ATOM   22151 O  O     . PRO P  16 129 ? 200.837 229.780 317.909 1.00 103.46 0  162 PRO S O     1 
ATOM   22152 C  CB    . PRO P  16 129 ? 200.337 227.028 317.103 1.00 101.75 0  162 PRO S CB    1 
ATOM   22153 C  CG    . PRO P  16 129 ? 201.593 226.234 317.016 1.00 99.71  0  162 PRO S CG    1 
ATOM   22154 C  CD    . PRO P  16 129 ? 202.049 226.338 315.569 1.00 101.86 0  162 PRO S CD    1 
ATOM   22155 N  N     . LEU P  16 130 ? 202.475 229.768 316.374 1.00 95.35  0  163 LEU S N     1 
ATOM   22156 C  CA    . LEU P  16 130 ? 203.194 230.842 317.040 1.00 97.18  0  163 LEU S CA    1 
ATOM   22157 C  C     . LEU P  16 130 ? 202.435 232.159 316.900 1.00 98.65  0  163 LEU S C     1 
ATOM   22158 O  O     . LEU P  16 130 ? 201.826 232.421 315.859 1.00 98.94  0  163 LEU S O     1 
ATOM   22159 C  CB    . LEU P  16 130 ? 204.595 230.992 316.459 1.00 96.87  0  163 LEU S CB    1 
ATOM   22160 C  CG    . LEU P  16 130 ? 205.550 229.825 316.686 1.00 96.05  0  163 LEU S CG    1 
ATOM   22161 C  CD1   . LEU P  16 130 ? 206.889 230.147 316.074 1.00 96.70  0  163 LEU S CD1   1 
ATOM   22162 C  CD2   . LEU P  16 130 ? 205.694 229.522 318.165 1.00 95.96  0  163 LEU S CD2   1 
ATOM   22163 N  N     . PRO P  16 131 ? 202.449 233.000 317.924 1.00 101.29 0  164 PRO S N     1 
ATOM   22164 C  CA    . PRO P  16 131 ? 201.887 234.347 317.806 1.00 100.89 0  164 PRO S CA    1 
ATOM   22165 C  C     . PRO P  16 131 ? 202.896 235.283 317.148 1.00 102.72 0  164 PRO S C     1 
ATOM   22166 O  O     . PRO P  16 131 ? 204.027 234.907 316.850 1.00 105.74 0  164 PRO S O     1 
ATOM   22167 C  CB    . PRO P  16 131 ? 201.620 234.733 319.259 1.00 100.80 0  164 PRO S CB    1 
ATOM   22168 C  CG    . PRO P  16 131 ? 202.685 234.019 320.011 1.00 103.01 0  164 PRO S CG    1 
ATOM   22169 C  CD    . PRO P  16 131 ? 202.890 232.708 319.298 1.00 102.70 0  164 PRO S CD    1 
ATOM   22170 N  N     . LEU P  16 132 ? 202.464 236.526 316.929 1.00 99.25  0  165 LEU S N     1 
ATOM   22171 C  CA    . LEU P  16 132 ? 203.315 237.485 316.233 1.00 98.74  0  165 LEU S CA    1 
ATOM   22172 C  C     . LEU P  16 132 ? 204.522 237.888 317.073 1.00 103.96 0  165 LEU S C     1 
ATOM   22173 O  O     . LEU P  16 132 ? 205.646 237.946 316.561 1.00 105.89 0  165 LEU S O     1 
ATOM   22174 C  CB    . LEU P  16 132 ? 202.503 238.718 315.841 1.00 98.60  0  165 LEU S CB    1 
ATOM   22175 C  CG    . LEU P  16 132 ? 203.205 239.683 314.886 1.00 97.59  0  165 LEU S CG    1 
ATOM   22176 C  CD1   . LEU P  16 132 ? 203.360 239.061 313.512 1.00 101.76 0  165 LEU S CD1   1 
ATOM   22177 C  CD2   . LEU P  16 132 ? 202.440 240.989 314.796 1.00 98.30  0  165 LEU S CD2   1 
ATOM   22178 N  N     . PHE P  16 133 ? 204.312 238.173 318.360 1.00 103.92 0  166 PHE S N     1 
ATOM   22179 C  CA    . PHE P  16 133 ? 205.408 238.667 319.190 1.00 101.19 0  166 PHE S CA    1 
ATOM   22180 C  C     . PHE P  16 133 ? 206.481 237.603 319.391 1.00 102.71 0  166 PHE S C     1 
ATOM   22181 O  O     . PHE P  16 133 ? 207.677 237.920 319.421 1.00 102.69 0  166 PHE S O     1 
ATOM   22182 C  CB    . PHE P  16 133 ? 204.869 239.174 320.529 1.00 99.64  0  166 PHE S CB    1 
ATOM   22183 C  CG    . PHE P  16 133 ? 204.217 238.113 321.372 1.00 106.07 0  166 PHE S CG    1 
ATOM   22184 C  CD1   . PHE P  16 133 ? 204.962 237.353 322.259 1.00 104.07 0  166 PHE S CD1   1 
ATOM   22185 C  CD2   . PHE P  16 133 ? 202.854 237.887 321.285 1.00 106.00 0  166 PHE S CD2   1 
ATOM   22186 C  CE1   . PHE P  16 133 ? 204.361 236.382 323.034 1.00 103.03 0  166 PHE S CE1   1 
ATOM   22187 C  CE2   . PHE P  16 133 ? 202.248 236.919 322.060 1.00 105.64 0  166 PHE S CE2   1 
ATOM   22188 C  CZ    . PHE P  16 133 ? 203.003 236.166 322.935 1.00 106.12 0  166 PHE S CZ    1 
ATOM   22189 N  N     . ALA P  16 134 ? 206.078 236.339 319.531 1.00 99.39  0  167 ALA S N     1 
ATOM   22190 C  CA    . ALA P  16 134 ? 207.061 235.266 319.636 1.00 98.83  0  167 ALA S CA    1 
ATOM   22191 C  C     . ALA P  16 134 ? 207.888 235.161 318.363 1.00 102.75 0  167 ALA S C     1 
ATOM   22192 O  O     . ALA P  16 134 ? 209.107 234.954 318.417 1.00 105.32 0  167 ALA S O     1 
ATOM   22193 C  CB    . ALA P  16 134 ? 206.365 233.940 319.939 1.00 95.57  0  167 ALA S CB    1 
ATOM   22194 N  N     . VAL P  16 135 ? 207.239 235.309 317.207 1.00 98.08  0  168 VAL S N     1 
ATOM   22195 C  CA    . VAL P  16 135 ? 207.954 235.295 315.935 1.00 93.02  0  168 VAL S CA    1 
ATOM   22196 C  C     . VAL P  16 135 ? 208.961 236.436 315.884 1.00 92.82  0  168 VAL S C     1 
ATOM   22197 O  O     . VAL P  16 135 ? 210.117 236.249 315.486 1.00 95.64  0  168 VAL S O     1 
ATOM   22198 C  CB    . VAL P  16 135 ? 206.959 235.368 314.763 1.00 89.45  0  168 VAL S CB    1 
ATOM   22199 C  CG1   . VAL P  16 135 ? 207.654 235.843 313.502 1.00 91.07  0  168 VAL S CG1   1 
ATOM   22200 C  CG2   . VAL P  16 135 ? 206.314 234.018 314.541 1.00 92.23  0  168 VAL S CG2   1 
ATOM   22201 N  N     . ILE P  16 136 ? 208.538 237.633 316.296 1.00 89.27  0  169 ILE S N     1 
ATOM   22202 C  CA    . ILE P  16 136 ? 209.435 238.787 316.280 1.00 89.76  0  169 ILE S CA    1 
ATOM   22203 C  C     . ILE P  16 136 ? 210.643 238.532 317.170 1.00 93.01  0  169 ILE S C     1 
ATOM   22204 O  O     . ILE P  16 136 ? 211.791 238.773 316.776 1.00 97.37  0  169 ILE S O     1 
ATOM   22205 C  CB    . ILE P  16 136 ? 208.685 240.060 316.710 1.00 89.41  0  169 ILE S CB    1 
ATOM   22206 C  CG1   . ILE P  16 136 ? 207.547 240.371 315.738 1.00 93.50  0  169 ILE S CG1   1 
ATOM   22207 C  CG2   . ILE P  16 136 ? 209.646 241.234 316.809 1.00 90.17  0  169 ILE S CG2   1 
ATOM   22208 C  CD1   . ILE P  16 136 ? 206.963 241.758 315.902 1.00 91.08  0  169 ILE S CD1   1 
ATOM   22209 N  N     . ALA P  16 137 ? 210.401 238.036 318.385 1.00 85.35  0  170 ALA S N     1 
ATOM   22210 C  CA    . ALA P  16 137 ? 211.490 237.816 319.331 1.00 83.58  0  170 ALA S CA    1 
ATOM   22211 C  C     . ALA P  16 137 ? 212.469 236.772 318.811 1.00 84.97  0  170 ALA S C     1 
ATOM   22212 O  O     . ALA P  16 137 ? 213.690 236.972 318.851 1.00 89.25  0  170 ALA S O     1 
ATOM   22213 C  CB    . ALA P  16 137 ? 210.925 237.399 320.688 1.00 84.66  0  170 ALA S CB    1 
ATOM   22214 N  N     . VAL P  16 138 ? 211.950 235.650 318.308 1.00 82.98  0  171 VAL S N     1 
ATOM   22215 C  CA    . VAL P  16 138 ? 212.824 234.596 317.803 1.00 82.88  0  171 VAL S CA    1 
ATOM   22216 C  C     . VAL P  16 138 ? 213.636 235.106 316.621 1.00 86.88  0  171 VAL S C     1 
ATOM   22217 O  O     . VAL P  16 138 ? 214.848 234.871 316.528 1.00 90.06  0  171 VAL S O     1 
ATOM   22218 C  CB    . VAL P  16 138 ? 212.005 233.349 317.428 1.00 83.52  0  171 VAL S CB    1 
ATOM   22219 C  CG1   . VAL P  16 138 ? 212.839 232.412 316.576 1.00 84.28  0  171 VAL S CG1   1 
ATOM   22220 C  CG2   . VAL P  16 138 ? 211.522 232.641 318.679 1.00 87.29  0  171 VAL S CG2   1 
ATOM   22221 N  N     . GLU P  16 139 ? 212.981 235.819 315.701 1.00 87.59  0  172 GLU S N     1 
ATOM   22222 C  CA    . GLU P  16 139 ? 213.678 236.320 314.523 1.00 86.54  0  172 GLU S CA    1 
ATOM   22223 C  C     . GLU P  16 139 ? 214.793 237.277 314.913 1.00 90.15  0  172 GLU S C     1 
ATOM   22224 O  O     . GLU P  16 139 ? 215.924 237.152 314.431 1.00 93.00  0  172 GLU S O     1 
ATOM   22225 C  CB    . GLU P  16 139 ? 212.692 237.007 313.581 1.00 83.50  0  172 GLU S CB    1 
ATOM   22226 C  CG    . GLU P  16 139 ? 213.357 237.926 312.575 1.00 82.81  0  172 GLU S CG    1 
ATOM   22227 C  CD    . GLU P  16 139 ? 212.447 238.271 311.420 1.00 88.20  0  172 GLU S CD    1 
ATOM   22228 O  OE1   . GLU P  16 139 ? 211.367 237.654 311.312 1.00 89.31  0  172 GLU S OE1   1 
ATOM   22229 O  OE2   . GLU P  16 139 ? 212.810 239.156 310.619 1.00 88.38  -1 172 GLU S OE2   1 
ATOM   22230 N  N     . VAL P  16 140 ? 214.498 238.243 315.789 1.00 85.17  0  173 VAL S N     1 
ATOM   22231 C  CA    . VAL P  16 140 ? 215.521 239.224 316.138 1.00 82.23  0  173 VAL S CA    1 
ATOM   22232 C  C     . VAL P  16 140 ? 216.674 238.552 316.871 1.00 83.29  0  173 VAL S C     1 
ATOM   22233 O  O     . VAL P  16 140 ? 217.844 238.823 316.579 1.00 87.82  0  173 VAL S O     1 
ATOM   22234 C  CB    . VAL P  16 140 ? 214.925 240.398 316.943 1.00 78.94  0  173 VAL S CB    1 
ATOM   22235 C  CG1   . VAL P  16 140 ? 213.897 241.143 316.106 1.00 81.11  0  173 VAL S CG1   1 
ATOM   22236 C  CG2   . VAL P  16 140 ? 214.324 239.940 318.258 1.00 81.69  0  173 VAL S CG2   1 
ATOM   22237 N  N     . GLY P  16 141 ? 216.375 237.639 317.800 1.00 82.83  0  174 GLY S N     1 
ATOM   22238 C  CA    . GLY P  16 141 ? 217.448 236.963 318.511 1.00 84.94  0  174 GLY S CA    1 
ATOM   22239 C  C     . GLY P  16 141 ? 218.341 236.152 317.591 1.00 84.53  0  174 GLY S C     1 
ATOM   22240 O  O     . GLY P  16 141 ? 219.571 236.277 317.625 1.00 87.31  0  174 GLY S O     1 
ATOM   22241 N  N     . LEU P  16 142 ? 217.732 235.329 316.731 1.00 81.55  0  175 LEU S N     1 
ATOM   22242 C  CA    . LEU P  16 142 ? 218.520 234.467 315.858 1.00 83.31  0  175 LEU S CA    1 
ATOM   22243 C  C     . LEU P  16 142 ? 219.316 235.276 314.842 1.00 87.69  0  175 LEU S C     1 
ATOM   22244 O  O     . LEU P  16 142 ? 220.499 234.998 314.612 1.00 90.89  0  175 LEU S O     1 
ATOM   22245 C  CB    . LEU P  16 142 ? 217.611 233.462 315.153 1.00 84.88  0  175 LEU S CB    1 
ATOM   22246 C  CG    . LEU P  16 142 ? 217.043 232.351 316.038 1.00 85.79  0  175 LEU S CG    1 
ATOM   22247 C  CD1   . LEU P  16 142 ? 216.351 231.290 315.199 1.00 84.57  0  175 LEU S CD1   1 
ATOM   22248 C  CD2   . LEU P  16 142 ? 218.140 231.733 316.883 1.00 86.84  0  175 LEU S CD2   1 
ATOM   22249 N  N     . MET P  16 143 ? 218.689 236.278 314.219 1.00 86.89  0  176 MET S N     1 
ATOM   22250 C  CA    . MET P  16 143 ? 219.405 237.085 313.240 1.00 85.50  0  176 MET S CA    1 
ATOM   22251 C  C     . MET P  16 143 ? 220.523 237.884 313.891 1.00 88.28  0  176 MET S C     1 
ATOM   22252 O  O     . MET P  16 143 ? 221.609 238.011 313.316 1.00 91.43  0  176 MET S O     1 
ATOM   22253 C  CB    . MET P  16 143 ? 218.437 238.007 312.501 1.00 84.66  0  176 MET S CB    1 
ATOM   22254 C  CG    . MET P  16 143 ? 217.449 237.271 311.613 1.00 90.78  0  176 MET S CG    1 
ATOM   22255 S  SD    . MET P  16 143 ? 218.233 236.107 310.480 1.00 94.67  0  176 MET S SD    1 
ATOM   22256 C  CE    . MET P  16 143 ? 219.423 237.161 309.658 1.00 87.81  0  176 MET S CE    1 
ATOM   22257 N  N     . GLY P  16 144 ? 220.285 238.435 315.084 1.00 88.87  0  177 GLY S N     1 
ATOM   22258 C  CA    . GLY P  16 144 ? 221.349 239.137 315.777 1.00 87.13  0  177 GLY S CA    1 
ATOM   22259 C  C     . GLY P  16 144 ? 222.521 238.231 316.085 1.00 87.74  0  177 GLY S C     1 
ATOM   22260 O  O     . GLY P  16 144 ? 223.678 238.599 315.870 1.00 93.48  0  177 GLY S O     1 
ATOM   22261 N  N     . ALA P  16 145 ? 222.236 237.020 316.570 1.00 90.99  0  178 ALA S N     1 
ATOM   22262 C  CA    . ALA P  16 145 ? 223.311 236.075 316.859 1.00 93.80  0  178 ALA S CA    1 
ATOM   22263 C  C     . ALA P  16 145 ? 224.095 235.732 315.598 1.00 96.11  0  178 ALA S C     1 
ATOM   22264 O  O     . ALA P  16 145 ? 225.332 235.739 315.599 1.00 99.78  0  178 ALA S O     1 
ATOM   22265 C  CB    . ALA P  16 145 ? 222.737 234.812 317.500 1.00 92.75  0  178 ALA S CB    1 
ATOM   22266 N  N     . VAL P  16 146 ? 223.388 235.449 314.501 1.00 91.34  0  179 VAL S N     1 
ATOM   22267 C  CA    . VAL P  16 146 ? 224.062 235.027 313.277 1.00 89.64  0  179 VAL S CA    1 
ATOM   22268 C  C     . VAL P  16 146 ? 224.899 236.162 312.698 1.00 92.10  0  179 VAL S C     1 
ATOM   22269 O  O     . VAL P  16 146 ? 226.042 235.953 312.274 1.00 95.03  0  179 VAL S O     1 
ATOM   22270 C  CB    . VAL P  16 146 ? 223.035 234.499 312.260 1.00 93.03  0  179 VAL S CB    1 
ATOM   22271 C  CG1   . VAL P  16 146 ? 223.657 234.399 310.880 1.00 95.37  0  179 VAL S CG1   1 
ATOM   22272 C  CG2   . VAL P  16 146 ? 222.507 233.148 312.702 1.00 91.59  0  179 VAL S CG2   1 
ATOM   22273 N  N     . GLU P  16 147 ? 224.353 237.379 312.669 1.00 93.14  0  180 GLU S N     1 
ATOM   22274 C  CA    . GLU P  16 147 ? 225.107 238.496 312.114 1.00 93.82  0  180 GLU S CA    1 
ATOM   22275 C  C     . GLU P  16 147 ? 226.278 238.879 313.008 1.00 92.42  0  180 GLU S C     1 
ATOM   22276 O  O     . GLU P  16 147 ? 227.327 239.295 312.504 1.00 93.63  0  180 GLU S O     1 
ATOM   22277 C  CB    . GLU P  16 147 ? 224.190 239.695 311.883 1.00 92.61  0  180 GLU S CB    1 
ATOM   22278 C  CG    . GLU P  16 147 ? 223.070 239.419 310.895 1.00 92.99  0  180 GLU S CG    1 
ATOM   22279 C  CD    . GLU P  16 147 ? 223.536 239.437 309.456 1.00 91.76  0  180 GLU S CD    1 
ATOM   22280 O  OE1   . GLU P  16 147 ? 223.525 240.517 308.832 1.00 91.14  0  180 GLU S OE1   1 
ATOM   22281 O  OE2   . GLU P  16 147 ? 223.918 238.364 308.945 1.00 89.69  -1 180 GLU S OE2   1 
ATOM   22282 N  N     . PHE P  16 148 ? 226.130 238.741 314.328 1.00 100.47 0  181 PHE S N     1 
ATOM   22283 C  CA    . PHE P  16 148 ? 227.263 238.954 315.220 1.00 98.33  0  181 PHE S CA    1 
ATOM   22284 C  C     . PHE P  16 148 ? 228.358 237.931 314.958 1.00 100.07 0  181 PHE S C     1 
ATOM   22285 O  O     . PHE P  16 148 ? 229.548 238.270 314.949 1.00 102.22 0  181 PHE S O     1 
ATOM   22286 C  CB    . PHE P  16 148 ? 226.795 238.888 316.673 1.00 100.02 0  181 PHE S CB    1 
ATOM   22287 C  CG    . PHE P  16 148 ? 227.849 239.264 317.670 1.00 104.78 0  181 PHE S CG    1 
ATOM   22288 C  CD1   . PHE P  16 148 ? 228.353 240.552 317.710 1.00 106.39 0  181 PHE S CD1   1 
ATOM   22289 C  CD2   . PHE P  16 148 ? 228.326 238.333 318.576 1.00 105.11 0  181 PHE S CD2   1 
ATOM   22290 C  CE1   . PHE P  16 148 ? 229.319 240.903 318.631 1.00 106.65 0  181 PHE S CE1   1 
ATOM   22291 C  CE2   . PHE P  16 148 ? 229.292 238.678 319.499 1.00 104.59 0  181 PHE S CE2   1 
ATOM   22292 C  CZ    . PHE P  16 148 ? 229.788 239.966 319.528 1.00 104.19 0  181 PHE S CZ    1 
ATOM   22293 N  N     . TYR P  16 149 ? 227.974 236.670 314.738 1.00 98.62  0  182 TYR S N     1 
ATOM   22294 C  CA    . TYR P  16 149 ? 228.954 235.647 314.388 1.00 101.87 0  182 TYR S CA    1 
ATOM   22295 C  C     . TYR P  16 149 ? 229.659 235.987 313.083 1.00 103.14 0  182 TYR S C     1 
ATOM   22296 O  O     . TYR P  16 149 ? 230.878 235.817 312.962 1.00 100.72 0  182 TYR S O     1 
ATOM   22297 C  CB    . TYR P  16 149 ? 228.277 234.281 314.281 1.00 98.27  0  182 TYR S CB    1 
ATOM   22298 C  CG    . TYR P  16 149 ? 227.671 233.775 315.568 1.00 98.83  0  182 TYR S CG    1 
ATOM   22299 C  CD1   . TYR P  16 149 ? 228.039 234.312 316.793 1.00 101.82 0  182 TYR S CD1   1 
ATOM   22300 C  CD2   . TYR P  16 149 ? 226.720 232.764 315.555 1.00 98.14  0  182 TYR S CD2   1 
ATOM   22301 C  CE1   . TYR P  16 149 ? 227.484 233.853 317.968 1.00 103.26 0  182 TYR S CE1   1 
ATOM   22302 C  CE2   . TYR P  16 149 ? 226.156 232.301 316.724 1.00 100.31 0  182 TYR S CE2   1 
ATOM   22303 C  CZ    . TYR P  16 149 ? 226.543 232.847 317.928 1.00 103.24 0  182 TYR S CZ    1 
ATOM   22304 O  OH    . TYR P  16 149 ? 225.987 232.387 319.098 1.00 102.59 0  182 TYR S OH    1 
ATOM   22305 N  N     . ARG P  16 150 ? 228.904 236.455 312.088 1.00 96.76  0  183 ARG S N     1 
ATOM   22306 C  CA    . ARG P  16 150 ? 229.502 236.797 310.801 1.00 92.82  0  183 ARG S CA    1 
ATOM   22307 C  C     . ARG P  16 150 ? 230.468 237.968 310.932 1.00 93.16  0  183 ARG S C     1 
ATOM   22308 O  O     . ARG P  16 150 ? 231.552 237.963 310.337 1.00 92.76  0  183 ARG S O     1 
ATOM   22309 C  CB    . ARG P  16 150 ? 228.412 237.118 309.780 1.00 94.32  0  183 ARG S CB    1 
ATOM   22310 C  CG    . ARG P  16 150 ? 228.903 237.089 308.345 1.00 92.33  0  183 ARG S CG    1 
ATOM   22311 C  CD    . ARG P  16 150 ? 227.882 237.676 307.395 1.00 91.90  0  183 ARG S CD    1 
ATOM   22312 N  NE    . ARG P  16 150 ? 228.004 239.125 307.307 1.00 91.70  0  183 ARG S NE    1 
ATOM   22313 C  CZ    . ARG P  16 150 ? 226.977 239.961 307.279 1.00 90.41  0  183 ARG S CZ    1 
ATOM   22314 N  NH1   . ARG P  16 150 ? 225.730 239.524 307.325 1.00 93.72  1  183 ARG S NH1   1 
ATOM   22315 N  NH2   . ARG P  16 150 ? 227.206 241.268 307.202 1.00 88.40  0  183 ARG S NH2   1 
ATOM   22316 N  N     . ARG P  16 151 ? 230.088 238.990 311.698 1.00 102.06 0  184 ARG S N     1 
ATOM   22317 C  CA    . ARG P  16 151 ? 230.949 240.159 311.841 1.00 100.12 0  184 ARG S CA    1 
ATOM   22318 C  C     . ARG P  16 151 ? 232.212 239.820 312.622 1.00 104.14 0  184 ARG S C     1 
ATOM   22319 O  O     . ARG P  16 151 ? 233.317 240.220 312.238 1.00 106.36 0  184 ARG S O     1 
ATOM   22320 C  CB    . ARG P  16 151 ? 230.188 241.296 312.520 1.00 100.49 0  184 ARG S CB    1 
ATOM   22321 C  CG    . ARG P  16 151 ? 231.014 242.558 312.691 1.00 102.53 0  184 ARG S CG    1 
ATOM   22322 C  CD    . ARG P  16 151 ? 230.164 243.723 313.173 1.00 105.99 0  184 ARG S CD    1 
ATOM   22323 N  NE    . ARG P  16 151 ? 229.900 243.661 314.606 1.00 108.78 0  184 ARG S NE    1 
ATOM   22324 C  CZ    . ARG P  16 151 ? 230.816 243.825 315.552 1.00 107.42 0  184 ARG S CZ    1 
ATOM   22325 N  NH1   . ARG P  16 151 ? 232.078 244.090 315.256 1.00 105.81 1  184 ARG S NH1   1 
ATOM   22326 N  NH2   . ARG P  16 151 ? 230.454 243.726 316.828 1.00 104.49 0  184 ARG S NH2   1 
ATOM   22327 N  N     . ASN P  16 152 ? 232.068 239.086 313.728 1.00 105.69 0  185 ASN S N     1 
ATOM   22328 C  CA    . ASN P  16 152 ? 233.232 238.739 314.537 1.00 104.44 0  185 ASN S CA    1 
ATOM   22329 C  C     . ASN P  16 152 ? 234.164 237.792 313.792 1.00 103.89 0  185 ASN S C     1 
ATOM   22330 O  O     . ASN P  16 152 ? 235.390 237.935 313.859 1.00 102.58 0  185 ASN S O     1 
ATOM   22331 C  CB    . ASN P  16 152 ? 232.785 238.118 315.859 1.00 102.94 0  185 ASN S CB    1 
ATOM   22332 C  CG    . ASN P  16 152 ? 232.324 239.155 316.859 1.00 106.05 0  185 ASN S CG    1 
ATOM   22333 O  OD1   . ASN P  16 152 ? 231.932 240.261 316.489 1.00 106.18 0  185 ASN S OD1   1 
ATOM   22334 N  ND2   . ASN P  16 152 ? 232.374 238.805 318.138 1.00 105.89 0  185 ASN S ND2   1 
ATOM   22335 N  N     . GLY P  16 153 ? 233.603 236.822 313.076 1.00 107.77 0  186 GLY S N     1 
ATOM   22336 C  CA    . GLY P  16 153 ? 234.389 235.821 312.387 1.00 109.19 0  186 GLY S CA    1 
ATOM   22337 C  C     . GLY P  16 153 ? 234.524 234.503 313.114 1.00 111.01 0  186 GLY S C     1 
ATOM   22338 O  O     . GLY P  16 153 ? 235.160 233.585 312.582 1.00 110.80 0  186 GLY S O     1 
ATOM   22339 N  N     . THR P  16 154 ? 233.955 234.379 314.311 1.00 112.37 0  187 THR S N     1 
ATOM   22340 C  CA    . THR P  16 154 ? 233.991 233.140 315.072 1.00 109.65 0  187 THR S CA    1 
ATOM   22341 C  C     . THR P  16 154 ? 232.605 232.860 315.629 1.00 110.39 0  187 THR S C     1 
ATOM   22342 O  O     . THR P  16 154 ? 231.805 233.776 315.833 1.00 110.97 0  187 THR S O     1 
ATOM   22343 C  CB    . THR P  16 154 ? 235.009 233.198 316.220 1.00 110.47 0  187 THR S CB    1 
ATOM   22344 O  OG1   . THR P  16 154 ? 234.784 234.379 317.000 1.00 113.39 0  187 THR S OG1   1 
ATOM   22345 C  CG2   . THR P  16 154 ? 236.430 233.213 315.679 1.00 108.82 0  187 THR S CG2   1 
ATOM   22346 N  N     . GLY P  16 155 ? 232.329 231.583 315.879 1.00 110.51 0  188 GLY S N     1 
ATOM   22347 C  CA    . GLY P  16 155 ? 231.038 231.171 316.373 1.00 111.66 0  188 GLY S CA    1 
ATOM   22348 C  C     . GLY P  16 155 ? 231.100 229.897 317.189 1.00 111.35 0  188 GLY S C     1 
ATOM   22349 O  O     . GLY P  16 155 ? 232.169 229.315 317.398 1.00 111.55 0  188 GLY S O     1 
ATOM   22350 N  N     . PRO P  16 156 ? 229.945 229.445 317.673 1.00 109.73 0  189 PRO S N     1 
ATOM   22351 C  CA    . PRO P  16 156 ? 229.898 228.211 318.466 1.00 110.11 0  189 PRO S CA    1 
ATOM   22352 C  C     . PRO P  16 156 ? 230.324 227.005 317.644 1.00 111.48 0  189 PRO S C     1 
ATOM   22353 O  O     . PRO P  16 156 ? 230.490 227.064 316.424 1.00 112.37 0  189 PRO S O     1 
ATOM   22354 C  CB    . PRO P  16 156 ? 228.430 228.109 318.893 1.00 109.89 0  189 PRO S CB    1 
ATOM   22355 C  CG    . PRO P  16 156 ? 227.687 228.998 317.954 1.00 111.22 0  189 PRO S CG    1 
ATOM   22356 C  CD    . PRO P  16 156 ? 228.629 230.093 317.576 1.00 108.80 0  189 PRO S CD    1 
ATOM   22357 N  N     . ALA P  16 157 ? 230.491 225.885 318.338 1.00 103.90 0  190 ALA S N     1 
ATOM   22358 C  CA    . ALA P  16 157 ? 231.080 224.686 317.762 1.00 102.93 0  190 ALA S CA    1 
ATOM   22359 C  C     . ALA P  16 157 ? 230.024 223.606 317.571 1.00 103.89 0  190 ALA S C     1 
ATOM   22360 O  O     . ALA P  16 157 ? 229.283 223.282 318.504 1.00 105.12 0  190 ALA S O     1 
ATOM   22361 C  CB    . ALA P  16 157 ? 232.211 224.162 318.651 1.00 102.41 0  190 ALA S CB    1 
ATOM   22362 N  N     . GLY P  16 158 ? 229.959 223.059 316.359 1.00 108.73 0  191 GLY S N     1 
ATOM   22363 C  CA    . GLY P  16 158 ? 229.217 221.841 316.095 1.00 109.69 0  191 GLY S CA    1 
ATOM   22364 C  C     . GLY P  16 158 ? 227.705 221.916 316.166 1.00 112.81 0  191 GLY S C     1 
ATOM   22365 O  O     . GLY P  16 158 ? 227.096 221.322 317.060 1.00 112.01 0  191 GLY S O     1 
ATOM   22366 N  N     . TYR P  16 159 ? 227.084 222.634 315.235 1.00 111.63 0  192 TYR S N     1 
ATOM   22367 C  CA    . TYR P  16 159 ? 225.639 222.577 315.085 1.00 107.27 0  192 TYR S CA    1 
ATOM   22368 C  C     . TYR P  16 159 ? 225.286 221.462 314.099 1.00 111.76 0  192 TYR S C     1 
ATOM   22369 O  O     . TYR P  16 159 ? 226.153 220.714 313.641 1.00 110.50 0  192 TYR S O     1 
ATOM   22370 C  CB    . TYR P  16 159 ? 225.088 223.939 314.663 1.00 103.79 0  192 TYR S CB    1 
ATOM   22371 C  CG    . TYR P  16 159 ? 225.405 224.355 313.246 1.00 108.86 0  192 TYR S CG    1 
ATOM   22372 C  CD1   . TYR P  16 159 ? 226.690 224.733 312.881 1.00 111.13 0  192 TYR S CD1   1 
ATOM   22373 C  CD2   . TYR P  16 159 ? 224.410 224.409 312.283 1.00 108.07 0  192 TYR S CD2   1 
ATOM   22374 C  CE1   . TYR P  16 159 ? 226.977 225.127 311.587 1.00 110.92 0  192 TYR S CE1   1 
ATOM   22375 C  CE2   . TYR P  16 159 ? 224.686 224.807 310.992 1.00 106.67 0  192 TYR S CE2   1 
ATOM   22376 C  CZ    . TYR P  16 159 ? 225.971 225.161 310.647 1.00 107.32 0  192 TYR S CZ    1 
ATOM   22377 O  OH    . TYR P  16 159 ? 226.247 225.554 309.359 1.00 101.02 0  192 TYR S OH    1 
ATOM   22378 N  N     . SER P  16 160 ? 224.001 221.341 313.760 1.00 116.72 0  193 SER S N     1 
ATOM   22379 C  CA    . SER P  16 160 ? 223.484 220.176 313.043 1.00 116.53 0  193 SER S CA    1 
ATOM   22380 C  C     . SER P  16 160 ? 222.761 220.596 311.766 1.00 116.07 0  193 SER S C     1 
ATOM   22381 O  O     . SER P  16 160 ? 221.524 220.601 311.713 1.00 117.70 0  193 SER S O     1 
ATOM   22382 C  CB    . SER P  16 160 ? 222.549 219.364 313.937 1.00 110.02 0  193 SER S CB    1 
ATOM   22383 O  OG    . SER P  16 160 ? 223.206 218.946 315.119 1.00 108.75 0  193 SER S OG    1 
ATOM   22384 N  N     . PRO P  16 161 ? 223.502 220.945 310.715 1.00 108.72 0  194 PRO S N     1 
ATOM   22385 C  CA    . PRO P  16 161 ? 222.884 221.244 309.416 1.00 107.36 0  194 PRO S CA    1 
ATOM   22386 C  C     . PRO P  16 161 ? 222.774 220.061 308.465 1.00 104.08 0  194 PRO S C     1 
ATOM   22387 O  O     . PRO P  16 161 ? 222.518 220.280 307.278 1.00 104.32 0  194 PRO S O     1 
ATOM   22388 C  CB    . PRO P  16 161 ? 223.845 222.290 308.840 1.00 103.85 0  194 PRO S CB    1 
ATOM   22389 C  CG    . PRO P  16 161 ? 225.177 221.855 309.346 1.00 102.09 0  194 PRO S CG    1 
ATOM   22390 C  CD    . PRO P  16 161 ? 224.954 221.194 310.691 1.00 105.82 0  194 PRO S CD    1 
ATOM   22391 N  N     . GLY P  16 162 ? 222.962 218.830 308.936 1.00 103.09 0  195 GLY S N     1 
ATOM   22392 C  CA    . GLY P  16 162 ? 223.156 217.723 308.022 1.00 107.73 0  195 GLY S CA    1 
ATOM   22393 C  C     . GLY P  16 162 ? 224.529 217.703 307.396 1.00 107.72 0  195 GLY S C     1 
ATOM   22394 O  O     . GLY P  16 162 ? 224.699 217.151 306.304 1.00 102.69 0  195 GLY S O     1 
ATOM   22395 N  N     . ILE P  16 163 ? 225.516 218.302 308.064 1.00 107.04 0  196 ILE S N     1 
ATOM   22396 C  CA    . ILE P  16 163 ? 226.831 218.501 307.476 1.00 104.77 0  196 ILE S CA    1 
ATOM   22397 C  C     . ILE P  16 163 ? 227.516 217.168 307.185 1.00 103.41 0  196 ILE S C     1 
ATOM   22398 O  O     . ILE P  16 163 ? 227.313 216.166 307.883 1.00 106.34 0  196 ILE S O     1 
ATOM   22399 C  CB    . ILE P  16 163 ? 227.673 219.378 308.419 1.00 100.92 0  196 ILE S CB    1 
ATOM   22400 C  CG1   . ILE P  16 163 ? 228.973 219.818 307.753 1.00 105.37 0  196 ILE S CG1   1 
ATOM   22401 C  CG2   . ILE P  16 163 ? 227.918 218.673 309.739 1.00 97.93  0  196 ILE S CG2   1 
ATOM   22402 C  CD1   . ILE P  16 163 ? 229.669 220.910 308.505 1.00 105.98 0  196 ILE S CD1   1 
ATOM   22403 N  N     . GLY P  16 164 ? 228.322 217.154 306.121 1.00 104.15 0  197 GLY S N     1 
ATOM   22404 C  CA    . GLY P  16 164 ? 229.063 215.950 305.779 1.00 105.98 0  197 GLY S CA    1 
ATOM   22405 C  C     . GLY P  16 164 ? 230.101 215.582 306.822 1.00 110.20 0  197 GLY S C     1 
ATOM   22406 O  O     . GLY P  16 164 ? 230.237 214.412 307.189 1.00 108.52 0  197 GLY S O     1 
ATOM   22407 N  N     . LYS P  16 165 ? 230.845 216.569 307.312 1.00 115.01 0  198 LYS S N     1 
ATOM   22408 C  CA    . LYS P  16 165 ? 231.825 216.369 308.371 1.00 112.74 0  198 LYS S CA    1 
ATOM   22409 C  C     . LYS P  16 165 ? 231.341 217.070 309.635 1.00 113.21 0  198 LYS S C     1 
ATOM   22410 O  O     . LYS P  16 165 ? 231.024 218.263 309.609 1.00 114.88 0  198 LYS S O     1 
ATOM   22411 C  CB    . LYS P  16 165 ? 233.212 216.859 307.926 1.00 108.66 0  198 LYS S CB    1 
ATOM   22412 C  CG    . LYS P  16 165 ? 233.355 218.353 307.625 1.00 107.34 0  198 LYS S CG    1 
ATOM   22413 C  CD    . LYS P  16 165 ? 233.793 219.158 308.837 1.00 109.64 0  198 LYS S CD    1 
ATOM   22414 C  CE    . LYS P  16 165 ? 234.023 220.612 308.477 1.00 111.67 0  198 LYS S CE    1 
ATOM   22415 N  NZ    . LYS P  16 165 ? 234.428 221.410 309.665 1.00 113.98 1  198 LYS S NZ    1 
ATOM   22416 N  N     . PHE P  16 166 ? 231.253 216.322 310.728 1.00 115.37 0  199 PHE S N     1 
ATOM   22417 C  CA    . PHE P  16 166 ? 230.674 216.821 311.963 1.00 116.77 0  199 PHE S CA    1 
ATOM   22418 C  C     . PHE P  16 166 ? 231.755 217.358 312.896 1.00 116.66 0  199 PHE S C     1 
ATOM   22419 O  O     . PHE P  16 166 ? 232.954 217.294 312.615 1.00 115.95 0  199 PHE S O     1 
ATOM   22420 C  CB    . PHE P  16 166 ? 229.853 215.726 312.647 1.00 118.04 0  199 PHE S CB    1 
ATOM   22421 C  CG    . PHE P  16 166 ? 228.610 215.342 311.898 1.00 120.81 0  199 PHE S CG    1 
ATOM   22422 C  CD1   . PHE P  16 166 ? 227.462 216.108 312.008 1.00 114.11 0  199 PHE S CD1   1 
ATOM   22423 C  CD2   . PHE P  16 166 ? 228.590 214.229 311.075 1.00 120.04 0  199 PHE S CD2   1 
ATOM   22424 C  CE1   . PHE P  16 166 ? 226.316 215.767 311.323 1.00 112.70 0  199 PHE S CE1   1 
ATOM   22425 C  CE2   . PHE P  16 166 ? 227.445 213.883 310.385 1.00 116.27 0  199 PHE S CE2   1 
ATOM   22426 C  CZ    . PHE P  16 166 ? 226.307 214.653 310.509 1.00 115.44 0  199 PHE S CZ    1 
ATOM   22427 N  N     . ASP P  16 167 ? 231.303 217.916 314.020 1.00 125.98 0  200 ASP S N     1 
ATOM   22428 C  CA    . ASP P  16 167 ? 232.170 218.381 315.101 1.00 124.59 0  200 ASP S CA    1 
ATOM   22429 C  C     . ASP P  16 167 ? 233.109 219.492 314.626 1.00 123.95 0  200 ASP S C     1 
ATOM   22430 O  O     . ASP P  16 167 ? 234.332 219.412 314.753 1.00 123.36 0  200 ASP S O     1 
ATOM   22431 C  CB    . ASP P  16 167 ? 232.948 217.211 315.710 1.00 125.12 0  200 ASP S CB    1 
ATOM   22432 C  CG    . ASP P  16 167 ? 232.066 216.006 315.976 1.00 126.50 0  200 ASP S CG    1 
ATOM   22433 O  OD1   . ASP P  16 167 ? 231.128 216.122 316.793 1.00 124.13 0  200 ASP S OD1   1 
ATOM   22434 O  OD2   . ASP P  16 167 ? 232.307 214.945 315.364 1.00 126.56 -1 200 ASP S OD2   1 
ATOM   22435 N  N     . SER P  16 168 ? 232.508 220.538 314.067 1.00 115.18 0  201 SER S N     1 
ATOM   22436 C  CA    . SER P  16 168 ? 233.248 221.750 313.752 1.00 113.20 0  201 SER S CA    1 
ATOM   22437 C  C     . SER P  16 168 ? 233.581 222.489 315.040 1.00 114.45 0  201 SER S C     1 
ATOM   22438 O  O     . SER P  16 168 ? 232.734 222.630 315.925 1.00 115.42 0  201 SER S O     1 
ATOM   22439 C  CB    . SER P  16 168 ? 232.439 222.650 312.818 1.00 109.29 0  201 SER S CB    1 
ATOM   22440 O  OG    . SER P  16 168 ? 231.229 223.065 313.428 1.00 105.59 0  201 SER S OG    1 
ATOM   22441 N  N     . SER P  16 169 ? 234.825 222.951 315.149 1.00 110.68 0  202 SER S N     1 
ATOM   22442 C  CA    . SER P  16 169 ? 235.302 223.586 316.372 1.00 108.98 0  202 SER S CA    1 
ATOM   22443 C  C     . SER P  16 169 ? 235.705 225.038 316.174 1.00 110.87 0  202 SER S C     1 
ATOM   22444 O  O     . SER P  16 169 ? 235.240 225.911 316.917 1.00 105.18 0  202 SER S O     1 
ATOM   22445 C  CB    . SER P  16 169 ? 236.482 222.788 316.946 1.00 107.18 0  202 SER S CB    1 
ATOM   22446 O  OG    . SER P  16 169 ? 236.151 221.417 317.071 1.00 106.69 0  202 SER S OG    1 
ATOM   22447 N  N     . VAL P  16 170 ? 236.560 225.328 315.195 1.00 112.86 0  203 VAL S N     1 
ATOM   22448 C  CA    . VAL P  16 170 ? 237.103 226.666 314.998 1.00 110.38 0  203 VAL S CA    1 
ATOM   22449 C  C     . VAL P  16 170 ? 236.844 227.111 313.566 1.00 109.04 0  203 VAL S C     1 
ATOM   22450 O  O     . VAL P  16 170 ? 236.995 226.330 312.620 1.00 103.33 0  203 VAL S O     1 
ATOM   22451 C  CB    . VAL P  16 170 ? 238.610 226.725 315.326 1.00 107.05 0  203 VAL S CB    1 
ATOM   22452 C  CG1   . VAL P  16 170 ? 238.829 226.561 316.820 1.00 104.57 0  203 VAL S CG1   1 
ATOM   22453 C  CG2   . VAL P  16 170 ? 239.369 225.653 314.560 1.00 106.59 0  203 VAL S CG2   1 
ATOM   22454 N  N     . PHE P  16 171 ? 236.436 228.370 313.415 1.00 112.67 0  204 PHE S N     1 
ATOM   22455 C  CA    . PHE P  16 171 ? 236.203 228.985 312.117 1.00 110.33 0  204 PHE S CA    1 
ATOM   22456 C  C     . PHE P  16 171 ? 237.384 229.818 311.644 1.00 112.01 0  204 PHE S C     1 
ATOM   22457 O  O     . PHE P  16 171 ? 237.266 230.520 310.635 1.00 109.89 0  204 PHE S O     1 
ATOM   22458 C  CB    . PHE P  16 171 ? 234.952 229.866 312.171 1.00 107.34 0  204 PHE S CB    1 
ATOM   22459 C  CG    . PHE P  16 171 ? 233.672 229.095 312.270 1.00 107.16 0  204 PHE S CG    1 
ATOM   22460 C  CD1   . PHE P  16 171 ? 233.152 228.443 311.167 1.00 107.94 0  204 PHE S CD1   1 
ATOM   22461 C  CD2   . PHE P  16 171 ? 232.988 229.022 313.470 1.00 108.18 0  204 PHE S CD2   1 
ATOM   22462 C  CE1   . PHE P  16 171 ? 231.975 227.734 311.259 1.00 110.11 0  204 PHE S CE1   1 
ATOM   22463 C  CE2   . PHE P  16 171 ? 231.810 228.315 313.568 1.00 108.59 0  204 PHE S CE2   1 
ATOM   22464 C  CZ    . PHE P  16 171 ? 231.302 227.670 312.462 1.00 110.02 0  204 PHE S CZ    1 
ATOM   22465 N  N     . ASP P  16 172 ? 238.508 229.769 312.354 1.00 125.18 0  205 ASP S N     1 
ATOM   22466 C  CA    . ASP P  16 172 ? 239.639 230.626 312.033 1.00 124.80 0  205 ASP S CA    1 
ATOM   22467 C  C     . ASP P  16 172 ? 240.233 230.260 310.679 1.00 124.83 0  205 ASP S C     1 
ATOM   22468 O  O     . ASP P  16 172 ? 240.349 229.083 310.328 1.00 124.60 0  205 ASP S O     1 
ATOM   22469 C  CB    . ASP P  16 172 ? 240.704 230.518 313.123 1.00 123.98 0  205 ASP S CB    1 
ATOM   22470 C  CG    . ASP P  16 172 ? 240.153 230.811 314.504 1.00 125.66 0  205 ASP S CG    1 
ATOM   22471 O  OD1   . ASP P  16 172 ? 239.256 231.671 314.618 1.00 125.05 0  205 ASP S OD1   1 
ATOM   22472 O  OD2   . ASP P  16 172 ? 240.616 230.179 315.477 1.00 126.54 -1 205 ASP S OD2   1 
ATOM   22473 N  N     . GLY P  16 173 ? 240.608 231.285 309.915 1.00 111.43 0  206 GLY S N     1 
ATOM   22474 C  CA    . GLY P  16 173 ? 241.244 231.102 308.631 1.00 110.53 0  206 GLY S CA    1 
ATOM   22475 C  C     . GLY P  16 173 ? 240.307 231.004 307.447 1.00 110.62 0  206 GLY S C     1 
ATOM   22476 O  O     . GLY P  16 173 ? 240.782 230.979 306.305 1.00 109.55 0  206 GLY S O     1 
ATOM   22477 N  N     . LEU P  16 174 ? 238.997 230.949 307.673 1.00 109.07 0  207 LEU S N     1 
ATOM   22478 C  CA    . LEU P  16 174 ? 238.050 230.847 306.572 1.00 107.68 0  207 LEU S CA    1 
ATOM   22479 C  C     . LEU P  16 174 ? 237.858 232.208 305.916 1.00 108.87 0  207 LEU S C     1 
ATOM   22480 O  O     . LEU P  16 174 ? 237.760 233.232 306.599 1.00 108.57 0  207 LEU S O     1 
ATOM   22481 C  CB    . LEU P  16 174 ? 236.711 230.300 307.062 1.00 106.31 0  207 LEU S CB    1 
ATOM   22482 C  CG    . LEU P  16 174 ? 236.773 228.953 307.780 1.00 106.65 0  207 LEU S CG    1 
ATOM   22483 C  CD1   . LEU P  16 174 ? 235.475 228.685 308.517 1.00 108.14 0  207 LEU S CD1   1 
ATOM   22484 C  CD2   . LEU P  16 174 ? 237.086 227.831 306.806 1.00 106.02 0  207 LEU S CD2   1 
ATOM   22485 N  N     . ASP P  16 175 ? 237.806 232.211 304.593 1.00 101.60 0  208 ASP S N     1 
ATOM   22486 C  CA    . ASP P  16 175 ? 237.677 233.456 303.850 1.00 99.40  0  208 ASP S CA    1 
ATOM   22487 C  C     . ASP P  16 175 ? 236.266 234.005 304.023 1.00 100.76 0  208 ASP S C     1 
ATOM   22488 O  O     . ASP P  16 175 ? 235.293 233.289 303.759 1.00 102.08 0  208 ASP S O     1 
ATOM   22489 C  CB    . ASP P  16 175 ? 237.983 233.206 302.372 1.00 99.58  0  208 ASP S CB    1 
ATOM   22490 C  CG    . ASP P  16 175 ? 237.675 234.403 301.486 1.00 101.60 0  208 ASP S CG    1 
ATOM   22491 O  OD1   . ASP P  16 175 ? 237.615 235.542 301.992 1.00 101.89 0  208 ASP S OD1   1 
ATOM   22492 O  OD2   . ASP P  16 175 ? 237.489 234.198 300.269 1.00 102.90 -1 208 ASP S OD2   1 
ATOM   22493 N  N     . PRO P  16 176 ? 236.107 235.250 304.471 1.00 95.57  0  209 PRO S N     1 
ATOM   22494 C  CA    . PRO P  16 176 ? 234.769 235.850 304.492 1.00 93.07  0  209 PRO S CA    1 
ATOM   22495 C  C     . PRO P  16 176 ? 234.201 235.949 303.085 1.00 94.08  0  209 PRO S C     1 
ATOM   22496 O  O     . PRO P  16 176 ? 234.933 236.107 302.107 1.00 97.15  0  209 PRO S O     1 
ATOM   22497 C  CB    . PRO P  16 176 ? 235.006 237.235 305.106 1.00 90.48  0  209 PRO S CB    1 
ATOM   22498 C  CG    . PRO P  16 176 ? 236.461 237.500 304.918 1.00 92.69  0  209 PRO S CG    1 
ATOM   22499 C  CD    . PRO P  16 176 ? 237.134 236.165 304.992 1.00 92.25  0  209 PRO S CD    1 
ATOM   22500 N  N     . LEU P  16 177 ? 232.877 235.832 302.997 1.00 76.81  0  210 LEU S N     1 
ATOM   22501 C  CA    . LEU P  16 177 ? 232.058 235.758 301.792 1.00 76.30  0  210 LEU S CA    1 
ATOM   22502 C  C     . LEU P  16 177 ? 232.184 234.406 301.099 1.00 77.96  0  210 LEU S C     1 
ATOM   22503 O  O     . LEU P  16 177 ? 231.415 234.134 300.178 1.00 81.68  0  210 LEU S O     1 
ATOM   22504 C  CB    . LEU P  16 177 ? 232.370 236.862 300.762 1.00 73.09  0  210 LEU S CB    1 
ATOM   22505 C  CG    . LEU P  16 177 ? 232.563 238.298 301.238 1.00 78.57  0  210 LEU S CG    1 
ATOM   22506 C  CD1   . LEU P  16 177 ? 232.551 239.221 300.040 1.00 79.15  0  210 LEU S CD1   1 
ATOM   22507 C  CD2   . LEU P  16 177 ? 231.476 238.687 302.225 1.00 81.20  0  210 LEU S CD2   1 
ATOM   22508 N  N     . TYR P  16 178 ? 233.108 233.545 301.512 1.00 78.12  0  211 TYR S N     1 
ATOM   22509 C  CA    . TYR P  16 178 ? 233.231 232.196 300.976 1.00 77.80  0  211 TYR S CA    1 
ATOM   22510 C  C     . TYR P  16 178 ? 233.786 231.270 302.051 1.00 79.27  0  211 TYR S C     1 
ATOM   22511 O  O     . TYR P  16 178 ? 234.851 230.673 301.853 1.00 82.42  0  211 TYR S O     1 
ATOM   22512 C  CB    . TYR P  16 178 ? 234.149 232.171 299.752 1.00 78.91  0  211 TYR S CB    1 
ATOM   22513 C  CG    . TYR P  16 178 ? 233.673 233.003 298.586 1.00 79.71  0  211 TYR S CG    1 
ATOM   22514 C  CD1   . TYR P  16 178 ? 232.641 232.566 297.772 1.00 80.85  0  211 TYR S CD1   1 
ATOM   22515 C  CD2   . TYR P  16 178 ? 234.262 234.225 298.297 1.00 80.13  0  211 TYR S CD2   1 
ATOM   22516 C  CE1   . TYR P  16 178 ? 232.205 233.322 296.706 1.00 79.66  0  211 TYR S CE1   1 
ATOM   22517 C  CE2   . TYR P  16 178 ? 233.834 234.988 297.232 1.00 80.82  0  211 TYR S CE2   1 
ATOM   22518 C  CZ    . TYR P  16 178 ? 232.805 234.532 296.441 1.00 80.59  0  211 TYR S CZ    1 
ATOM   22519 O  OH    . TYR P  16 178 ? 232.373 235.290 295.378 1.00 80.27  0  211 TYR S OH    1 
ATOM   22520 N  N     . PRO P  16 179 ? 233.114 231.131 303.199 1.00 75.69  0  212 PRO S N     1 
ATOM   22521 C  CA    . PRO P  16 179 ? 233.709 230.337 304.286 1.00 79.86  0  212 PRO S CA    1 
ATOM   22522 C  C     . PRO P  16 179 ? 234.010 228.903 303.897 1.00 83.35  0  212 PRO S C     1 
ATOM   22523 O  O     . PRO P  16 179 ? 235.041 228.359 304.311 1.00 86.81  0  212 PRO S O     1 
ATOM   22524 C  CB    . PRO P  16 179 ? 232.651 230.412 305.395 1.00 79.02  0  212 PRO S CB    1 
ATOM   22525 C  CG    . PRO P  16 179 ? 231.838 231.608 305.076 1.00 81.72  0  212 PRO S CG    1 
ATOM   22526 C  CD    . PRO P  16 179 ? 231.815 231.705 303.588 1.00 77.84  0  212 PRO S CD    1 
ATOM   22527 N  N     . GLY P  16 180 ? 233.151 228.279 303.097 1.00 86.04  0  213 GLY S N     1 
ATOM   22528 C  CA    . GLY P  16 180 ? 233.364 226.885 302.781 1.00 85.39  0  213 GLY S CA    1 
ATOM   22529 C  C     . GLY P  16 180 ? 233.291 226.043 304.038 1.00 84.94  0  213 GLY S C     1 
ATOM   22530 O  O     . GLY P  16 180 ? 232.659 226.415 305.031 1.00 84.05  0  213 GLY S O     1 
ATOM   22531 N  N     . GLY P  16 181 ? 233.959 224.893 303.998 1.00 92.88  0  214 GLY S N     1 
ATOM   22532 C  CA    . GLY P  16 181 ? 234.091 224.045 305.159 1.00 92.94  0  214 GLY S CA    1 
ATOM   22533 C  C     . GLY P  16 181 ? 232.753 223.626 305.729 1.00 94.67  0  214 GLY S C     1 
ATOM   22534 O  O     . GLY P  16 181 ? 232.038 222.796 305.160 1.00 95.12  0  214 GLY S O     1 
ATOM   22535 N  N     . PRO P  16 182 ? 232.398 224.192 306.884 1.00 92.29  0  215 PRO S N     1 
ATOM   22536 C  CA    . PRO P  16 182 ? 231.079 223.901 307.464 1.00 89.02  0  215 PRO S CA    1 
ATOM   22537 C  C     . PRO P  16 182 ? 229.922 224.267 306.555 1.00 91.68  0  215 PRO S C     1 
ATOM   22538 O  O     . PRO P  16 182 ? 228.869 223.620 306.617 1.00 89.29  0  215 PRO S O     1 
ATOM   22539 C  CB    . PRO P  16 182 ? 231.072 224.737 308.750 1.00 85.56  0  215 PRO S CB    1 
ATOM   22540 C  CG    . PRO P  16 182 ? 232.508 224.933 309.078 1.00 89.03  0  215 PRO S CG    1 
ATOM   22541 C  CD    . PRO P  16 182 ? 233.218 225.035 307.768 1.00 90.07  0  215 PRO S CD    1 
ATOM   22542 N  N     . PHE P  16 183 ? 230.081 225.283 305.713 1.00 90.53  0  216 PHE S N     1 
ATOM   22543 C  CA    . PHE P  16 183 ? 229.023 225.736 304.821 1.00 87.60  0  216 PHE S CA    1 
ATOM   22544 C  C     . PHE P  16 183 ? 229.055 225.046 303.466 1.00 87.58  0  216 PHE S C     1 
ATOM   22545 O  O     . PHE P  16 183 ? 228.314 225.448 302.564 1.00 86.13  0  216 PHE S O     1 
ATOM   22546 C  CB    . PHE P  16 183 ? 229.108 227.250 304.637 1.00 85.34  0  216 PHE S CB    1 
ATOM   22547 C  CG    . PHE P  16 183 ? 228.964 228.015 305.914 1.00 88.30  0  216 PHE S CG    1 
ATOM   22548 C  CD1   . PHE P  16 183 ? 227.714 228.355 306.393 1.00 90.52  0  216 PHE S CD1   1 
ATOM   22549 C  CD2   . PHE P  16 183 ? 230.078 228.382 306.642 1.00 89.06  0  216 PHE S CD2   1 
ATOM   22550 C  CE1   . PHE P  16 183 ? 227.580 229.054 307.568 1.00 90.17  0  216 PHE S CE1   1 
ATOM   22551 C  CE2   . PHE P  16 183 ? 229.950 229.080 307.817 1.00 89.35  0  216 PHE S CE2   1 
ATOM   22552 C  CZ    . PHE P  16 183 ? 228.699 229.416 308.282 1.00 88.15  0  216 PHE S CZ    1 
ATOM   22553 N  N     . ASP P  16 184 ? 229.891 224.026 303.298 1.00 90.34  0  217 ASP S N     1 
ATOM   22554 C  CA    . ASP P  16 184 ? 229.963 223.252 302.060 1.00 88.41  0  217 ASP S CA    1 
ATOM   22555 C  C     . ASP P  16 184 ? 229.875 221.771 302.410 1.00 90.73  0  217 ASP S C     1 
ATOM   22556 O  O     . ASP P  16 184 ? 230.866 221.037 302.318 1.00 91.07  0  217 ASP S O     1 
ATOM   22557 C  CB    . ASP P  16 184 ? 231.249 223.572 301.296 1.00 85.81  0  217 ASP S CB    1 
ATOM   22558 C  CG    . ASP P  16 184 ? 231.336 222.859 299.959 1.00 90.59  0  217 ASP S CG    1 
ATOM   22559 O  OD1   . ASP P  16 184 ? 230.397 222.118 299.603 1.00 91.46  0  217 ASP S OD1   1 
ATOM   22560 O  OD2   . ASP P  16 184 ? 232.352 223.044 299.259 1.00 94.63  -1 217 ASP S OD2   1 
ATOM   22561 N  N     . PRO P  16 185 ? 228.697 221.301 302.835 1.00 86.00  0  218 PRO S N     1 
ATOM   22562 C  CA    . PRO P  16 185 ? 228.565 219.870 303.156 1.00 83.50  0  218 PRO S CA    1 
ATOM   22563 C  C     . PRO P  16 185 ? 228.834 218.958 301.974 1.00 87.02  0  218 PRO S C     1 
ATOM   22564 O  O     . PRO P  16 185 ? 229.384 217.865 302.153 1.00 92.88  0  218 PRO S O     1 
ATOM   22565 C  CB    . PRO P  16 185 ? 227.112 219.754 303.638 1.00 83.90  0  218 PRO S CB    1 
ATOM   22566 C  CG    . PRO P  16 185 ? 226.729 221.124 304.055 1.00 87.27  0  218 PRO S CG    1 
ATOM   22567 C  CD    . PRO P  16 185 ? 227.468 222.050 303.144 1.00 87.41  0  218 PRO S CD    1 
ATOM   22568 N  N     . LEU P  16 186 ? 228.462 219.377 300.765 1.00 78.94  0  219 LEU S N     1 
ATOM   22569 C  CA    . LEU P  16 186 ? 228.590 218.517 299.597 1.00 80.09  0  219 LEU S CA    1 
ATOM   22570 C  C     . LEU P  16 186 ? 229.983 218.540 298.984 1.00 81.16  0  219 LEU S C     1 
ATOM   22571 O  O     . LEU P  16 186 ? 230.275 217.698 298.128 1.00 84.00  0  219 LEU S O     1 
ATOM   22572 C  CB    . LEU P  16 186 ? 227.557 218.906 298.535 1.00 78.63  0  219 LEU S CB    1 
ATOM   22573 C  CG    . LEU P  16 186 ? 226.139 218.338 298.672 1.00 79.65  0  219 LEU S CG    1 
ATOM   22574 C  CD1   . LEU P  16 186 ? 226.158 216.828 298.505 1.00 79.99  0  219 LEU S CD1   1 
ATOM   22575 C  CD2   . LEU P  16 186 ? 225.474 218.726 299.986 1.00 81.24  0  219 LEU S CD2   1 
ATOM   22576 N  N     . GLY P  16 187 ? 230.843 219.467 299.396 1.00 83.56  0  220 GLY S N     1 
ATOM   22577 C  CA    . GLY P  16 187 ? 232.202 219.504 298.896 1.00 87.15  0  220 GLY S CA    1 
ATOM   22578 C  C     . GLY P  16 187 ? 232.309 219.772 297.409 1.00 90.21  0  220 GLY S C     1 
ATOM   22579 O  O     . GLY P  16 187 ? 233.035 219.071 296.700 1.00 91.50  0  220 GLY S O     1 
ATOM   22580 N  N     . LEU P  16 188 ? 231.583 220.772 296.919 1.00 89.06  0  221 LEU S N     1 
ATOM   22581 C  CA    . LEU P  16 188 ? 231.642 221.146 295.513 1.00 86.96  0  221 LEU S CA    1 
ATOM   22582 C  C     . LEU P  16 188 ? 232.663 222.239 295.229 1.00 85.53  0  221 LEU S C     1 
ATOM   22583 O  O     . LEU P  16 188 ? 232.827 222.624 294.068 1.00 89.49  0  221 LEU S O     1 
ATOM   22584 C  CB    . LEU P  16 188 ? 230.262 221.598 295.024 1.00 86.37  0  221 LEU S CB    1 
ATOM   22585 C  CG    . LEU P  16 188 ? 229.045 220.799 295.490 1.00 88.66  0  221 LEU S CG    1 
ATOM   22586 C  CD1   . LEU P  16 188 ? 227.782 221.327 294.835 1.00 83.71  0  221 LEU S CD1   1 
ATOM   22587 C  CD2   . LEU P  16 188 ? 229.222 219.323 295.181 1.00 91.51  0  221 LEU S CD2   1 
ATOM   22588 N  N     . ALA P  16 189 ? 233.351 222.745 296.249 1.00 101.03 0  222 ALA S N     1 
ATOM   22589 C  CA    . ALA P  16 189 ? 234.300 223.836 296.086 1.00 101.50 0  222 ALA S CA    1 
ATOM   22590 C  C     . ALA P  16 189 ? 235.750 223.395 296.244 1.00 104.70 0  222 ALA S C     1 
ATOM   22591 O  O     . ALA P  16 189 ? 236.638 224.250 296.327 1.00 104.87 0  222 ALA S O     1 
ATOM   22592 C  CB    . ALA P  16 189 ? 233.989 224.957 297.079 1.00 99.58  0  222 ALA S CB    1 
ATOM   22593 N  N     . ASP P  16 190 ? 236.011 222.088 296.301 1.00 114.74 0  223 ASP S N     1 
ATOM   22594 C  CA    . ASP P  16 190 ? 237.384 221.618 296.462 1.00 115.84 0  223 ASP S CA    1 
ATOM   22595 C  C     . ASP P  16 190 ? 238.236 221.976 295.251 1.00 115.01 0  223 ASP S C     1 
ATOM   22596 O  O     . ASP P  16 190 ? 239.386 222.407 295.391 1.00 114.24 0  223 ASP S O     1 
ATOM   22597 C  CB    . ASP P  16 190 ? 237.399 220.109 296.704 1.00 115.66 0  223 ASP S CB    1 
ATOM   22598 C  CG    . ASP P  16 190 ? 236.444 219.686 297.799 1.00 114.35 0  223 ASP S CG    1 
ATOM   22599 O  OD1   . ASP P  16 190 ? 236.509 220.266 298.903 1.00 113.40 0  223 ASP S OD1   1 
ATOM   22600 O  OD2   . ASP P  16 190 ? 235.636 218.766 297.559 1.00 113.13 -1 223 ASP S OD2   1 
ATOM   22601 N  N     . ASP P  16 191 ? 237.691 221.804 294.056 1.00 114.58 0  224 ASP S N     1 
ATOM   22602 C  CA    . ASP P  16 191 ? 238.436 222.107 292.841 1.00 116.06 0  224 ASP S CA    1 
ATOM   22603 C  C     . ASP P  16 191 ? 238.510 223.618 292.656 1.00 119.58 0  224 ASP S C     1 
ATOM   22604 O  O     . ASP P  16 191 ? 237.470 224.287 292.686 1.00 121.95 0  224 ASP S O     1 
ATOM   22605 C  CB    . ASP P  16 191 ? 237.771 221.435 291.642 1.00 115.23 0  224 ASP S CB    1 
ATOM   22606 C  CG    . ASP P  16 191 ? 238.443 221.777 290.327 1.00 118.38 0  224 ASP S CG    1 
ATOM   22607 O  OD1   . ASP P  16 191 ? 238.333 222.935 289.878 1.00 120.46 0  224 ASP S OD1   1 
ATOM   22608 O  OD2   . ASP P  16 191 ? 239.083 220.880 289.740 1.00 116.58 -1 224 ASP S OD2   1 
ATOM   22609 N  N     . PRO P  16 192 ? 239.700 224.195 292.469 1.00 112.30 0  225 PRO S N     1 
ATOM   22610 C  CA    . PRO P  16 192 ? 239.792 225.667 292.418 1.00 110.31 0  225 PRO S CA    1 
ATOM   22611 C  C     . PRO P  16 192 ? 239.121 226.295 291.205 1.00 112.23 0  225 PRO S C     1 
ATOM   22612 O  O     . PRO P  16 192 ? 238.350 227.250 291.361 1.00 113.63 0  225 PRO S O     1 
ATOM   22613 C  CB    . PRO P  16 192 ? 241.307 225.919 292.435 1.00 108.85 0  225 PRO S CB    1 
ATOM   22614 C  CG    . PRO P  16 192 ? 241.929 224.637 292.000 1.00 109.93 0  225 PRO S CG    1 
ATOM   22615 C  CD    . PRO P  16 192 ? 241.019 223.544 292.451 1.00 109.79 0  225 PRO S CD    1 
ATOM   22616 N  N     . GLU P  16 193 ? 239.402 225.806 289.994 1.00 107.59 0  226 GLU S N     1 
ATOM   22617 C  CA    . GLU P  16 193 ? 238.796 226.411 288.810 1.00 108.98 0  226 GLU S CA    1 
ATOM   22618 C  C     . GLU P  16 193 ? 237.290 226.167 288.767 1.00 111.90 0  226 GLU S C     1 
ATOM   22619 O  O     . GLU P  16 193 ? 236.521 227.037 288.333 1.00 116.43 0  226 GLU S O     1 
ATOM   22620 C  CB    . GLU P  16 193 ? 239.481 225.897 287.541 1.00 108.29 0  226 GLU S CB    1 
ATOM   22621 C  CG    . GLU P  16 193 ? 239.395 224.401 287.308 1.00 112.08 0  226 GLU S CG    1 
ATOM   22622 C  CD    . GLU P  16 193 ? 240.523 223.642 287.978 1.00 113.56 0  226 GLU S CD    1 
ATOM   22623 O  OE1   . GLU P  16 193 ? 241.183 224.218 288.867 1.00 113.49 0  226 GLU S OE1   1 
ATOM   22624 O  OE2   . GLU P  16 193 ? 240.750 222.468 287.619 1.00 113.59 -1 226 GLU S OE2   1 
ATOM   22625 N  N     . VAL P  16 194 ? 236.847 224.991 289.219 1.00 99.38  0  227 VAL S N     1 
ATOM   22626 C  CA    . VAL P  16 194 ? 235.415 224.760 289.373 1.00 95.72  0  227 VAL S CA    1 
ATOM   22627 C  C     . VAL P  16 194 ? 234.834 225.743 290.379 1.00 95.98  0  227 VAL S C     1 
ATOM   22628 O  O     . VAL P  16 194 ? 233.717 226.244 290.207 1.00 101.05 0  227 VAL S O     1 
ATOM   22629 C  CB    . VAL P  16 194 ? 235.143 223.298 289.776 1.00 94.02  0  227 VAL S CB    1 
ATOM   22630 C  CG1   . VAL P  16 194 ? 233.715 223.129 290.262 1.00 94.78  0  227 VAL S CG1   1 
ATOM   22631 C  CG2   . VAL P  16 194 ? 235.407 222.372 288.604 1.00 97.49  0  227 VAL S CG2   1 
ATOM   22632 N  N     . LEU P  16 195 ? 235.590 226.051 291.435 1.00 86.22  0  228 LEU S N     1 
ATOM   22633 C  CA    . LEU P  16 195 ? 235.133 227.044 292.401 1.00 86.37  0  228 LEU S CA    1 
ATOM   22634 C  C     . LEU P  16 195 ? 234.992 228.416 291.755 1.00 89.03  0  228 LEU S C     1 
ATOM   22635 O  O     . LEU P  16 195 ? 234.044 229.151 292.047 1.00 97.98  0  228 LEU S O     1 
ATOM   22636 C  CB    . LEU P  16 195 ? 236.090 227.106 293.589 1.00 87.72  0  228 LEU S CB    1 
ATOM   22637 C  CG    . LEU P  16 195 ? 235.896 228.275 294.555 1.00 87.76  0  228 LEU S CG    1 
ATOM   22638 C  CD1   . LEU P  16 195 ? 234.507 228.236 295.168 1.00 88.46  0  228 LEU S CD1   1 
ATOM   22639 C  CD2   . LEU P  16 195 ? 236.958 228.262 295.638 1.00 91.44  0  228 LEU S CD2   1 
ATOM   22640 N  N     . GLN P  16 196 ? 235.928 228.785 290.878 1.00 81.51  0  229 GLN S N     1 
ATOM   22641 C  CA    . GLN P  16 196 ? 235.824 230.071 290.191 1.00 81.46  0  229 GLN S CA    1 
ATOM   22642 C  C     . GLN P  16 196 ? 234.593 230.121 289.293 1.00 86.04  0  229 GLN S C     1 
ATOM   22643 O  O     . GLN P  16 196 ? 233.860 231.123 289.273 1.00 93.09  0  229 GLN S O     1 
ATOM   22644 C  CB    . GLN P  16 196 ? 237.088 230.329 289.375 1.00 85.18  0  229 GLN S CB    1 
ATOM   22645 C  CG    . GLN P  16 196 ? 238.369 230.275 290.183 1.00 88.15  0  229 GLN S CG    1 
ATOM   22646 C  CD    . GLN P  16 196 ? 238.615 231.544 290.965 1.00 90.95  0  229 GLN S CD    1 
ATOM   22647 O  OE1   . GLN P  16 196 ? 238.317 231.622 292.156 1.00 92.30  0  229 GLN S OE1   1 
ATOM   22648 N  NE2   . GLN P  16 196 ? 239.165 232.551 290.297 1.00 90.25  0  229 GLN S NE2   1 
ATOM   22649 N  N     . GLU P  16 197 ? 234.351 229.047 288.539 1.00 82.37  0  230 GLU S N     1 
ATOM   22650 C  CA    . GLU P  16 197 ? 233.165 229.002 287.688 1.00 82.14  0  230 GLU S CA    1 
ATOM   22651 C  C     . GLU P  16 197 ? 231.891 229.088 288.519 1.00 82.23  0  230 GLU S C     1 
ATOM   22652 O  O     . GLU P  16 197 ? 230.938 229.788 288.147 1.00 83.91  0  230 GLU S O     1 
ATOM   22653 C  CB    . GLU P  16 197 ? 233.167 227.729 286.846 1.00 83.66  0  230 GLU S CB    1 
ATOM   22654 C  CG    . GLU P  16 197 ? 232.140 227.734 285.731 1.00 89.35  0  230 GLU S CG    1 
ATOM   22655 C  CD    . GLU P  16 197 ? 232.141 226.447 284.933 1.00 95.79  0  230 GLU S CD    1 
ATOM   22656 O  OE1   . GLU P  16 197 ? 232.134 225.362 285.551 1.00 95.73  0  230 GLU S OE1   1 
ATOM   22657 O  OE2   . GLU P  16 197 ? 232.146 226.520 283.687 1.00 96.22  -1 230 GLU S OE2   1 
ATOM   22658 N  N     . LEU P  16 198 ? 231.857 228.384 289.651 1.00 74.21  0  231 LEU S N     1 
ATOM   22659 C  CA    . LEU P  16 198 ? 230.693 228.440 290.524 1.00 72.54  0  231 LEU S CA    1 
ATOM   22660 C  C     . LEU P  16 198 ? 230.510 229.833 291.111 1.00 76.76  0  231 LEU S C     1 
ATOM   22661 O  O     . LEU P  16 198 ? 229.380 230.286 291.297 1.00 90.06  0  231 LEU S O     1 
ATOM   22662 C  CB    . LEU P  16 198 ? 230.819 227.398 291.633 1.00 71.56  0  231 LEU S CB    1 
ATOM   22663 C  CG    . LEU P  16 198 ? 230.688 225.937 291.205 1.00 75.07  0  231 LEU S CG    1 
ATOM   22664 C  CD1   . LEU P  16 198 ? 230.845 225.015 292.399 1.00 77.27  0  231 LEU S CD1   1 
ATOM   22665 C  CD2   . LEU P  16 198 ? 229.358 225.702 290.518 1.00 75.90  0  231 LEU S CD2   1 
ATOM   22666 N  N     . LYS P  16 199 ? 231.611 230.524 291.418 1.00 65.24  0  232 LYS S N     1 
ATOM   22667 C  CA    . LYS P  16 199 ? 231.514 231.901 291.891 1.00 63.25  0  232 LYS S CA    1 
ATOM   22668 C  C     . LYS P  16 199 ? 230.873 232.796 290.840 1.00 68.26  0  232 LYS S C     1 
ATOM   22669 O  O     . LYS P  16 199 ? 230.006 233.624 291.156 1.00 74.93  0  232 LYS S O     1 
ATOM   22670 C  CB    . LYS P  16 199 ? 232.901 232.430 292.248 1.00 66.68  0  232 LYS S CB    1 
ATOM   22671 C  CG    . LYS P  16 199 ? 233.418 232.014 293.607 1.00 72.06  0  232 LYS S CG    1 
ATOM   22672 C  CD    . LYS P  16 199 ? 234.631 232.845 293.983 1.00 71.74  0  232 LYS S CD    1 
ATOM   22673 C  CE    . LYS P  16 199 ? 235.607 232.054 294.831 1.00 71.63  0  232 LYS S CE    1 
ATOM   22674 N  NZ    . LYS P  16 199 ? 236.867 232.812 295.052 1.00 72.93  1  232 LYS S NZ    1 
ATOM   22675 N  N     . VAL P  16 200 ? 231.297 232.647 289.584 1.00 60.88  0  233 VAL S N     1 
ATOM   22676 C  CA    . VAL P  16 200 ? 230.717 233.448 288.507 1.00 61.24  0  233 VAL S CA    1 
ATOM   22677 C  C     . VAL P  16 200 ? 229.226 233.163 288.378 1.00 64.64  0  233 VAL S C     1 
ATOM   22678 O  O     . VAL P  16 200 ? 228.401 234.083 288.276 1.00 74.81  0  233 VAL S O     1 
ATOM   22679 C  CB    . VAL P  16 200 ? 231.458 233.188 287.185 1.00 61.93  0  233 VAL S CB    1 
ATOM   22680 C  CG1   . VAL P  16 200 ? 230.706 233.811 286.027 1.00 58.94  0  233 VAL S CG1   1 
ATOM   22681 C  CG2   . VAL P  16 200 ? 232.868 233.735 287.259 1.00 68.03  0  233 VAL S CG2   1 
ATOM   22682 N  N     . LYS P  16 201 ? 228.857 231.879 288.389 1.00 60.48  0  234 LYS S N     1 
ATOM   22683 C  CA    . LYS P  16 201 ? 227.445 231.517 288.290 1.00 56.56  0  234 LYS S CA    1 
ATOM   22684 C  C     . LYS P  16 201 ? 226.650 232.088 289.455 1.00 58.39  0  234 LYS S C     1 
ATOM   22685 O  O     . LYS P  16 201 ? 225.540 232.604 289.272 1.00 66.28  0  234 LYS S O     1 
ATOM   22686 C  CB    . LYS P  16 201 ? 227.294 229.998 288.241 1.00 57.55  0  234 LYS S CB    1 
ATOM   22687 C  CG    . LYS P  16 201 ? 227.852 229.359 286.988 1.00 65.41  0  234 LYS S CG    1 
ATOM   22688 C  CD    . LYS P  16 201 ? 227.643 227.860 287.003 1.00 65.74  0  234 LYS S CD    1 
ATOM   22689 C  CE    . LYS P  16 201 ? 228.095 227.233 285.701 1.00 64.48  0  234 LYS S CE    1 
ATOM   22690 N  NZ    . LYS P  16 201 ? 227.895 225.761 285.706 1.00 61.93  1  234 LYS S NZ    1 
ATOM   22691 N  N     . GLU P  16 202 ? 227.209 232.003 290.662 1.00 62.94  0  235 GLU S N     1 
ATOM   22692 C  CA    . GLU P  16 202 ? 226.540 232.510 291.851 1.00 61.32  0  235 GLU S CA    1 
ATOM   22693 C  C     . GLU P  16 202 ? 226.263 233.998 291.725 1.00 57.57  0  235 GLU S C     1 
ATOM   22694 O  O     . GLU P  16 202 ? 225.139 234.453 291.959 1.00 69.23  0  235 GLU S O     1 
ATOM   22695 C  CB    . GLU P  16 202 ? 227.406 232.232 293.078 1.00 60.74  0  235 GLU S CB    1 
ATOM   22696 C  CG    . GLU P  16 202 ? 226.806 232.630 294.409 1.00 57.56  0  235 GLU S CG    1 
ATOM   22697 C  CD    . GLU P  16 202 ? 227.645 232.128 295.566 1.00 69.24  0  235 GLU S CD    1 
ATOM   22698 O  OE1   . GLU P  16 202 ? 228.744 231.604 295.304 1.00 76.60  0  235 GLU S OE1   1 
ATOM   22699 O  OE2   . GLU P  16 202 ? 227.216 232.237 296.730 1.00 69.84  -1 235 GLU S OE2   1 
ATOM   22700 N  N     . ILE P  16 203 ? 227.278 234.775 291.345 1.00 49.15  0  236 ILE S N     1 
ATOM   22701 C  CA    . ILE P  16 203 ? 227.088 236.221 291.306 1.00 52.51  0  236 ILE S CA    1 
ATOM   22702 C  C     . ILE P  16 203 ? 226.131 236.612 290.184 1.00 53.66  0  236 ILE S C     1 
ATOM   22703 O  O     . ILE P  16 203 ? 225.326 237.538 290.339 1.00 55.86  0  236 ILE S O     1 
ATOM   22704 C  CB    . ILE P  16 203 ? 228.435 236.959 291.205 1.00 51.64  0  236 ILE S CB    1 
ATOM   22705 C  CG1   . ILE P  16 203 ? 228.224 238.448 291.466 1.00 48.35  0  236 ILE S CG1   1 
ATOM   22706 C  CG2   . ILE P  16 203 ? 229.087 236.744 289.857 1.00 56.64  0  236 ILE S CG2   1 
ATOM   22707 C  CD1   . ILE P  16 203 ? 227.798 238.748 292.879 1.00 49.74  0  236 ILE S CD1   1 
ATOM   22708 N  N     . LYS P  16 204 ? 226.183 235.914 289.046 1.00 58.40  0  237 LYS S N     1 
ATOM   22709 C  CA    . LYS P  16 204 ? 225.276 236.255 287.953 1.00 55.75  0  237 LYS S CA    1 
ATOM   22710 C  C     . LYS P  16 204 ? 223.827 235.950 288.323 1.00 55.17  0  237 LYS S C     1 
ATOM   22711 O  O     . LYS P  16 204 ? 222.933 236.786 288.123 1.00 61.04  0  237 LYS S O     1 
ATOM   22712 C  CB    . LYS P  16 204 ? 225.689 235.511 286.685 1.00 56.54  0  237 LYS S CB    1 
ATOM   22713 C  CG    . LYS P  16 204 ? 226.913 236.102 286.009 1.00 55.85  0  237 LYS S CG    1 
ATOM   22714 C  CD    . LYS P  16 204 ? 227.331 235.279 284.810 1.00 58.30  0  237 LYS S CD    1 
ATOM   22715 C  CE    . LYS P  16 204 ? 226.472 235.587 283.604 1.00 59.25  0  237 LYS S CE    1 
ATOM   22716 N  NZ    . LYS P  16 204 ? 226.873 234.766 282.433 1.00 59.34  1  237 LYS S NZ    1 
ATOM   22717 N  N     . ASN P  16 205 ? 223.575 234.759 288.876 1.00 55.47  0  238 ASN S N     1 
ATOM   22718 C  CA    . ASN P  16 205 ? 222.222 234.425 289.308 1.00 54.00  0  238 ASN S CA    1 
ATOM   22719 C  C     . ASN P  16 205 ? 221.751 235.374 290.405 1.00 55.87  0  238 ASN S C     1 
ATOM   22720 O  O     . ASN P  16 205 ? 220.575 235.755 290.442 1.00 64.02  0  238 ASN S O     1 
ATOM   22721 C  CB    . ASN P  16 205 ? 222.162 232.970 289.780 1.00 52.21  0  238 ASN S CB    1 
ATOM   22722 C  CG    . ASN P  16 205 ? 222.028 231.979 288.635 1.00 55.23  0  238 ASN S CG    1 
ATOM   22723 O  OD1   . ASN P  16 205 ? 220.984 231.344 288.457 1.00 59.20  0  238 ASN S OD1   1 
ATOM   22724 N  ND2   . ASN P  16 205 ? 223.090 231.838 287.855 1.00 60.79  0  238 ASN S ND2   1 
ATOM   22725 N  N     . GLY P  16 206 ? 222.657 235.788 291.294 1.00 49.60  0  239 GLY S N     1 
ATOM   22726 C  CA    . GLY P  16 206 ? 222.276 236.718 292.344 1.00 42.92  0  239 GLY S CA    1 
ATOM   22727 C  C     . GLY P  16 206 ? 221.900 238.089 291.818 1.00 47.79  0  239 GLY S C     1 
ATOM   22728 O  O     . GLY P  16 206 ? 220.942 238.702 292.293 1.00 57.87  0  239 GLY S O     1 
ATOM   22729 N  N     . ARG P  16 207 ? 222.656 238.599 290.844 1.00 51.60  0  240 ARG S N     1 
ATOM   22730 C  CA    . ARG P  16 207 ? 222.305 239.881 290.242 1.00 51.76  0  240 ARG S CA    1 
ATOM   22731 C  C     . ARG P  16 207 ? 220.965 239.798 289.523 1.00 56.61  0  240 ARG S C     1 
ATOM   22732 O  O     . ARG P  16 207 ? 220.141 240.724 289.603 1.00 61.45  0  240 ARG S O     1 
ATOM   22733 C  CB    . ARG P  16 207 ? 223.401 240.324 289.279 1.00 55.41  0  240 ARG S CB    1 
ATOM   22734 C  CG    . ARG P  16 207 ? 224.670 240.770 289.965 1.00 60.72  0  240 ARG S CG    1 
ATOM   22735 C  CD    . ARG P  16 207 ? 225.793 240.925 288.965 1.00 59.90  0  240 ARG S CD    1 
ATOM   22736 N  NE    . ARG P  16 207 ? 226.982 241.506 289.571 1.00 52.31  0  240 ARG S NE    1 
ATOM   22737 C  CZ    . ARG P  16 207 ? 228.125 241.701 288.930 1.00 61.21  0  240 ARG S CZ    1 
ATOM   22738 N  NH1   . ARG P  16 207 ? 228.267 241.370 287.658 1.00 61.84  1  240 ARG S NH1   1 
ATOM   22739 N  NH2   . ARG P  16 207 ? 229.151 242.238 289.582 1.00 63.66  0  240 ARG S NH2   1 
ATOM   22740 N  N     . LEU P  16 208 ? 220.731 238.692 288.813 1.00 53.52  0  241 LEU S N     1 
ATOM   22741 C  CA    . LEU P  16 208 ? 219.434 238.498 288.178 1.00 43.82  0  241 LEU S CA    1 
ATOM   22742 C  C     . LEU P  16 208 ? 218.316 238.496 289.211 1.00 44.31  0  241 LEU S C     1 
ATOM   22743 O  O     . LEU P  16 208 ? 217.263 239.106 288.998 1.00 47.45  0  241 LEU S O     1 
ATOM   22744 C  CB    . LEU P  16 208 ? 219.430 237.196 287.381 1.00 48.71  0  241 LEU S CB    1 
ATOM   22745 C  CG    . LEU P  16 208 ? 218.133 236.877 286.645 1.00 48.14  0  241 LEU S CG    1 
ATOM   22746 C  CD1   . LEU P  16 208 ? 217.878 237.904 285.564 1.00 51.71  0  241 LEU S CD1   1 
ATOM   22747 C  CD2   . LEU P  16 208 ? 218.193 235.484 286.056 1.00 55.86  0  241 LEU S CD2   1 
ATOM   22748 N  N     . ALA P  16 209 ? 218.532 237.822 290.343 1.00 49.75  0  242 ALA S N     1 
ATOM   22749 C  CA    . ALA P  16 209 ? 217.519 237.786 291.392 1.00 48.53  0  242 ALA S CA    1 
ATOM   22750 C  C     . ALA P  16 209 ? 217.283 239.168 291.988 1.00 48.05  0  242 ALA S C     1 
ATOM   22751 O  O     . ALA P  16 209 ? 216.148 239.519 292.322 1.00 53.03  0  242 ALA S O     1 
ATOM   22752 C  CB    . ALA P  16 209 ? 217.927 236.799 292.482 1.00 47.36  0  242 ALA S CB    1 
ATOM   22753 N  N     . MET P  16 210 ? 218.345 239.957 292.152 1.00 51.11  0  243 MET S N     1 
ATOM   22754 C  CA    . MET P  16 210 ? 218.193 241.314 292.671 1.00 50.93  0  243 MET S CA    1 
ATOM   22755 C  C     . MET P  16 210 ? 217.316 242.156 291.752 1.00 55.82  0  243 MET S C     1 
ATOM   22756 O  O     . MET P  16 210 ? 216.368 242.821 292.202 1.00 64.80  0  243 MET S O     1 
ATOM   22757 C  CB    . MET P  16 210 ? 219.572 241.953 292.848 1.00 48.68  0  243 MET S CB    1 
ATOM   22758 C  CG    . MET P  16 210 ? 220.220 241.663 294.189 1.00 56.09  0  243 MET S CG    1 
ATOM   22759 S  SD    . MET P  16 210 ? 221.648 242.687 294.572 1.00 65.10  0  243 MET S SD    1 
ATOM   22760 C  CE    . MET P  16 210 ? 222.522 242.611 293.018 1.00 53.01  0  243 MET S CE    1 
ATOM   22761 N  N     . VAL P  16 211 ? 217.612 242.126 290.451 1.00 44.34  0  244 VAL S N     1 
ATOM   22762 C  CA    . VAL P  16 211 ? 216.803 242.887 289.501 1.00 42.92  0  244 VAL S CA    1 
ATOM   22763 C  C     . VAL P  16 211 ? 215.368 242.374 289.498 1.00 48.32  0  244 VAL S C     1 
ATOM   22764 O  O     . VAL P  16 211 ? 214.409 243.157 289.438 1.00 54.82  0  244 VAL S O     1 
ATOM   22765 C  CB    . VAL P  16 211 ? 217.435 242.836 288.098 1.00 45.98  0  244 VAL S CB    1 
ATOM   22766 C  CG1   . VAL P  16 211 ? 216.462 243.345 287.054 1.00 43.27  0  244 VAL S CG1   1 
ATOM   22767 C  CG2   . VAL P  16 211 ? 218.709 243.653 288.068 1.00 46.55  0  244 VAL S CG2   1 
ATOM   22768 N  N     . SER P  16 212 ? 215.195 241.054 289.590 1.00 47.09  0  245 SER S N     1 
ATOM   22769 C  CA    . SER P  16 212 ? 213.854 240.481 289.586 1.00 44.74  0  245 SER S CA    1 
ATOM   22770 C  C     . SER P  16 212 ? 213.059 240.901 290.815 1.00 42.60  0  245 SER S C     1 
ATOM   22771 O  O     . SER P  16 212 ? 211.850 241.125 290.726 1.00 50.11  0  245 SER S O     1 
ATOM   22772 C  CB    . SER P  16 212 ? 213.934 238.960 289.498 1.00 50.18  0  245 SER S CB    1 
ATOM   22773 O  OG    . SER P  16 212 ? 214.509 238.555 288.271 1.00 64.69  0  245 SER S OG    1 
ATOM   22774 N  N     . VAL P  16 213 ? 213.709 240.991 291.977 1.00 43.32  0  246 VAL S N     1 
ATOM   22775 C  CA    . VAL P  16 213 ? 213.002 241.409 293.185 1.00 40.22  0  246 VAL S CA    1 
ATOM   22776 C  C     . VAL P  16 213 ? 212.613 242.879 293.095 1.00 43.20  0  246 VAL S C     1 
ATOM   22777 O  O     . VAL P  16 213 ? 211.518 243.275 293.521 1.00 50.89  0  246 VAL S O     1 
ATOM   22778 C  CB    . VAL P  16 213 ? 213.852 241.122 294.436 1.00 43.34  0  246 VAL S CB    1 
ATOM   22779 C  CG1   . VAL P  16 213 ? 213.238 241.778 295.655 1.00 41.18  0  246 VAL S CG1   1 
ATOM   22780 C  CG2   . VAL P  16 213 ? 213.965 239.631 294.657 1.00 48.28  0  246 VAL S CG2   1 
ATOM   22781 N  N     . LEU P  16 214 ? 213.498 243.713 292.544 1.00 37.66  0  247 LEU S N     1 
ATOM   22782 C  CA    . LEU P  16 214 ? 213.112 245.103 292.314 1.00 39.85  0  247 LEU S CA    1 
ATOM   22783 C  C     . LEU P  16 214 ? 211.902 245.182 291.390 1.00 47.25  0  247 LEU S C     1 
ATOM   22784 O  O     . LEU P  16 214 ? 210.982 245.983 291.615 1.00 47.13  0  247 LEU S O     1 
ATOM   22785 C  CB    . LEU P  16 214 ? 214.283 245.892 291.734 1.00 37.95  0  247 LEU S CB    1 
ATOM   22786 C  CG    . LEU P  16 214 ? 213.958 247.336 291.352 1.00 42.37  0  247 LEU S CG    1 
ATOM   22787 C  CD1   . LEU P  16 214 ? 213.465 248.104 292.564 1.00 39.95  0  247 LEU S CD1   1 
ATOM   22788 C  CD2   . LEU P  16 214 ? 215.167 248.020 290.738 1.00 46.25  0  247 LEU S CD2   1 
ATOM   22789 N  N     . GLY P  16 215 ? 211.884 244.349 290.349 1.00 46.99  0  248 GLY S N     1 
ATOM   22790 C  CA    . GLY P  16 215 ? 210.728 244.308 289.468 1.00 41.20  0  248 GLY S CA    1 
ATOM   22791 C  C     . GLY P  16 215 ? 209.471 243.849 290.181 1.00 48.39  0  248 GLY S C     1 
ATOM   22792 O  O     . GLY P  16 215 ? 208.390 244.402 289.974 1.00 50.32  0  248 GLY S O     1 
ATOM   22793 N  N     . PHE P  16 216 ? 209.597 242.809 291.011 1.00 54.15  0  249 PHE S N     1 
ATOM   22794 C  CA    . PHE P  16 216 ? 208.501 242.373 291.871 1.00 41.89  0  249 PHE S CA    1 
ATOM   22795 C  C     . PHE P  16 216 ? 207.893 243.558 292.597 1.00 44.67  0  249 PHE S C     1 
ATOM   22796 O  O     . PHE P  16 216 ? 206.691 243.821 292.499 1.00 54.55  0  249 PHE S O     1 
ATOM   22797 C  CB    . PHE P  16 216 ? 208.992 241.351 292.901 1.00 41.05  0  249 PHE S CB    1 
ATOM   22798 C  CG    . PHE P  16 216 ? 209.292 239.994 292.343 1.00 45.07  0  249 PHE S CG    1 
ATOM   22799 C  CD1   . PHE P  16 216 ? 209.019 239.680 291.029 1.00 49.17  0  249 PHE S CD1   1 
ATOM   22800 C  CD2   . PHE P  16 216 ? 209.854 239.024 293.153 1.00 53.82  0  249 PHE S CD2   1 
ATOM   22801 C  CE1   . PHE P  16 216 ? 209.303 238.425 290.539 1.00 56.24  0  249 PHE S CE1   1 
ATOM   22802 C  CE2   . PHE P  16 216 ? 210.135 237.771 292.665 1.00 54.70  0  249 PHE S CE2   1 
ATOM   22803 C  CZ    . PHE P  16 216 ? 209.860 237.471 291.357 1.00 54.27  0  249 PHE S CZ    1 
ATOM   22804 N  N     . ALA P  16 217 ? 208.733 244.292 293.327 1.00 43.31  0  250 ALA S N     1 
ATOM   22805 C  CA    . ALA P  16 217 ? 208.239 245.403 294.132 1.00 45.01  0  250 ALA S CA    1 
ATOM   22806 C  C     . ALA P  16 217 ? 207.536 246.443 293.269 1.00 52.18  0  250 ALA S C     1 
ATOM   22807 O  O     . ALA P  16 217 ? 206.394 246.831 293.550 1.00 62.83  0  250 ALA S O     1 
ATOM   22808 C  CB    . ALA P  16 217 ? 209.392 246.037 294.909 1.00 47.24  0  250 ALA S CB    1 
ATOM   22809 N  N     . VAL P  16 218 ? 208.192 246.887 292.194 1.00 47.95  0  251 VAL S N     1 
ATOM   22810 C  CA    . VAL P  16 218 ? 207.644 247.991 291.408 1.00 45.65  0  251 VAL S CA    1 
ATOM   22811 C  C     . VAL P  16 218 ? 206.332 247.587 290.744 1.00 45.45  0  251 VAL S C     1 
ATOM   22812 O  O     . VAL P  16 218 ? 205.324 248.300 290.838 1.00 47.79  0  251 VAL S O     1 
ATOM   22813 C  CB    . VAL P  16 218 ? 208.671 248.483 290.375 1.00 50.82  0  251 VAL S CB    1 
ATOM   22814 C  CG1   . VAL P  16 218 ? 207.990 249.332 289.318 1.00 43.23  0  251 VAL S CG1   1 
ATOM   22815 C  CG2   . VAL P  16 218 ? 209.761 249.280 291.059 1.00 56.67  0  251 VAL S CG2   1 
ATOM   22816 N  N     . GLN P  16 219 ? 206.315 246.436 290.067 1.00 54.05  0  252 GLN S N     1 
ATOM   22817 C  CA    . GLN P  16 219 ? 205.115 246.062 289.332 1.00 55.01  0  252 GLN S CA    1 
ATOM   22818 C  C     . GLN P  16 219 ? 204.000 245.589 290.251 1.00 51.28  0  252 GLN S C     1 
ATOM   22819 O  O     . GLN P  16 219 ? 202.828 245.687 289.875 1.00 59.17  0  252 GLN S O     1 
ATOM   22820 C  CB    . GLN P  16 219 ? 205.440 244.999 288.280 1.00 54.04  0  252 GLN S CB    1 
ATOM   22821 C  CG    . GLN P  16 219 ? 205.647 243.598 288.801 1.00 51.86  0  252 GLN S CG    1 
ATOM   22822 C  CD    . GLN P  16 219 ? 206.247 242.685 287.751 1.00 58.70  0  252 GLN S CD    1 
ATOM   22823 O  OE1   . GLN P  16 219 ? 207.250 243.020 287.115 1.00 64.79  0  252 GLN S OE1   1 
ATOM   22824 N  NE2   . GLN P  16 219 ? 205.632 241.527 287.559 1.00 61.15  0  252 GLN S NE2   1 
ATOM   22825 N  N     . SER P  16 220 ? 204.321 245.109 291.454 1.00 57.15  0  253 SER S N     1 
ATOM   22826 C  CA    . SER P  16 220 ? 203.273 244.822 292.422 1.00 61.91  0  253 SER S CA    1 
ATOM   22827 C  C     . SER P  16 220 ? 202.662 246.106 292.958 1.00 55.61  0  253 SER S C     1 
ATOM   22828 O  O     . SER P  16 220 ? 201.452 246.169 293.201 1.00 60.78  0  253 SER S O     1 
ATOM   22829 C  CB    . SER P  16 220 ? 203.829 243.975 293.561 1.00 61.64  0  253 SER S CB    1 
ATOM   22830 O  OG    . SER P  16 220 ? 202.847 243.781 294.557 1.00 63.33  0  253 SER S OG    1 
ATOM   22831 N  N     . TYR P  16 221 ? 203.481 247.141 293.155 1.00 52.21  0  254 TYR S N     1 
ATOM   22832 C  CA    . TYR P  16 221 ? 202.929 248.430 293.556 1.00 53.34  0  254 TYR S CA    1 
ATOM   22833 C  C     . TYR P  16 221 ? 202.049 249.015 292.460 1.00 59.27  0  254 TYR S C     1 
ATOM   22834 O  O     . TYR P  16 221 ? 201.005 249.613 292.745 1.00 65.64  0  254 TYR S O     1 
ATOM   22835 C  CB    . TYR P  16 221 ? 204.049 249.405 293.910 1.00 60.19  0  254 TYR S CB    1 
ATOM   22836 C  CG    . TYR P  16 221 ? 203.555 250.810 294.158 1.00 59.46  0  254 TYR S CG    1 
ATOM   22837 C  CD1   . TYR P  16 221 ? 202.884 251.132 295.329 1.00 63.86  0  254 TYR S CD1   1 
ATOM   22838 C  CD2   . TYR P  16 221 ? 203.750 251.812 293.219 1.00 56.37  0  254 TYR S CD2   1 
ATOM   22839 C  CE1   . TYR P  16 221 ? 202.428 252.412 295.560 1.00 62.60  0  254 TYR S CE1   1 
ATOM   22840 C  CE2   . TYR P  16 221 ? 203.296 253.096 293.442 1.00 60.45  0  254 TYR S CE2   1 
ATOM   22841 C  CZ    . TYR P  16 221 ? 202.635 253.390 294.615 1.00 65.86  0  254 TYR S CZ    1 
ATOM   22842 O  OH    . TYR P  16 221 ? 202.179 254.666 294.846 1.00 68.33  0  254 TYR S OH    1 
ATOM   22843 N  N     . VAL P  16 222 ? 202.455 248.862 291.201 1.00 57.81  0  255 VAL S N     1 
ATOM   22844 C  CA    . VAL P  16 222 ? 201.711 249.475 290.103 1.00 56.72  0  255 VAL S CA    1 
ATOM   22845 C  C     . VAL P  16 222 ? 200.421 248.711 289.823 1.00 58.66  0  255 VAL S C     1 
ATOM   22846 O  O     . VAL P  16 222 ? 199.321 249.268 289.907 1.00 55.05  0  255 VAL S O     1 
ATOM   22847 C  CB    . VAL P  16 222 ? 202.590 249.579 288.843 1.00 54.44  0  255 VAL S CB    1 
ATOM   22848 C  CG1   . VAL P  16 222 ? 201.731 249.814 287.613 1.00 50.39  0  255 VAL S CG1   1 
ATOM   22849 C  CG2   . VAL P  16 222 ? 203.600 250.697 289.001 1.00 57.23  0  255 VAL S CG2   1 
ATOM   22850 N  N     . THR P  16 223 ? 200.533 247.424 289.480 1.00 61.49  0  256 THR S N     1 
ATOM   22851 C  CA    . THR P  16 223 ? 199.350 246.668 289.078 1.00 57.97  0  256 THR S CA    1 
ATOM   22852 C  C     . THR P  16 223 ? 198.431 246.389 290.260 1.00 58.47  0  256 THR S C     1 
ATOM   22853 O  O     . THR P  16 223 ? 197.204 246.472 290.131 1.00 64.57  0  256 THR S O     1 
ATOM   22854 C  CB    . THR P  16 223 ? 199.760 245.359 288.405 1.00 59.43  0  256 THR S CB    1 
ATOM   22855 O  OG1   . THR P  16 223 ? 200.355 244.486 289.372 1.00 62.12  0  256 THR S OG1   1 
ATOM   22856 C  CG2   . THR P  16 223 ? 200.754 245.626 287.291 1.00 59.83  0  256 THR S CG2   1 
ATOM   22857 N  N     . GLY P  16 224 ? 198.996 246.056 291.413 1.00 63.02  0  257 GLY S N     1 
ATOM   22858 C  CA    . GLY P  16 224 ? 198.208 245.708 292.574 1.00 63.68  0  257 GLY S CA    1 
ATOM   22859 C  C     . GLY P  16 224 ? 198.024 244.227 292.815 1.00 65.72  0  257 GLY S C     1 
ATOM   22860 O  O     . GLY P  16 224 ? 197.249 243.857 293.703 1.00 70.51  0  257 GLY S O     1 
ATOM   22861 N  N     . GLU P  16 225 ? 198.701 243.374 292.059 1.00 69.59  0  258 GLU S N     1 
ATOM   22862 C  CA    . GLU P  16 225 ? 198.646 241.930 292.226 1.00 68.51  0  258 GLU S CA    1 
ATOM   22863 C  C     . GLU P  16 225 ? 200.055 241.392 292.456 1.00 71.43  0  258 GLU S C     1 
ATOM   22864 O  O     . GLU P  16 225 ? 201.043 242.125 292.398 1.00 72.21  0  258 GLU S O     1 
ATOM   22865 C  CB    . GLU P  16 225 ? 198.004 241.263 291.008 1.00 68.25  0  258 GLU S CB    1 
ATOM   22866 C  CG    . GLU P  16 225 ? 196.583 241.710 290.728 1.00 74.96  0  258 GLU S CG    1 
ATOM   22867 C  CD    . GLU P  16 225 ? 196.159 241.431 289.301 1.00 79.28  0  258 GLU S CD    1 
ATOM   22868 O  OE1   . GLU P  16 225 ? 197.031 241.080 288.479 1.00 76.85  0  258 GLU S OE1   1 
ATOM   22869 O  OE2   . GLU P  16 225 ? 194.954 241.562 288.999 1.00 74.20  -1 258 GLU S OE2   1 
ATOM   22870 N  N     . GLY P  16 226 ? 200.140 240.093 292.720 1.00 71.04  0  259 GLY S N     1 
ATOM   22871 C  CA    . GLY P  16 226 ? 201.414 239.443 292.894 1.00 68.30  0  259 GLY S CA    1 
ATOM   22872 C  C     . GLY P  16 226 ? 202.109 239.204 291.571 1.00 65.18  0  259 GLY S C     1 
ATOM   22873 O  O     . GLY P  16 226 ? 201.495 239.261 290.502 1.00 70.21  0  259 GLY S O     1 
ATOM   22874 N  N     . PRO P  16 227 ? 203.418 238.943 291.619 1.00 51.99  0  260 PRO S N     1 
ATOM   22875 C  CA    . PRO P  16 227 ? 204.146 238.662 290.371 1.00 57.39  0  260 PRO S CA    1 
ATOM   22876 C  C     . PRO P  16 227 ? 203.633 237.439 289.631 1.00 64.53  0  260 PRO S C     1 
ATOM   22877 O  O     . PRO P  16 227 ? 203.635 237.427 288.394 1.00 69.66  0  260 PRO S O     1 
ATOM   22878 C  CB    . PRO P  16 227 ? 205.592 238.475 290.849 1.00 57.26  0  260 PRO S CB    1 
ATOM   22879 C  CG    . PRO P  16 227 ? 205.480 238.148 292.294 1.00 60.28  0  260 PRO S CG    1 
ATOM   22880 C  CD    . PRO P  16 227 ? 204.299 238.907 292.794 1.00 56.53  0  260 PRO S CD    1 
ATOM   22881 N  N     . TYR P  16 228 ? 203.196 236.405 290.354 1.00 61.19  0  261 TYR S N     1 
ATOM   22882 C  CA    . TYR P  16 228 ? 202.660 235.217 289.696 1.00 59.10  0  261 TYR S CA    1 
ATOM   22883 C  C     . TYR P  16 228 ? 201.382 235.539 288.933 1.00 61.70  0  261 TYR S C     1 
ATOM   22884 O  O     . TYR P  16 228 ? 201.183 235.063 287.808 1.00 64.82  0  261 TYR S O     1 
ATOM   22885 C  CB    . TYR P  16 228 ? 202.411 234.117 290.726 1.00 54.86  0  261 TYR S CB    1 
ATOM   22886 C  CG    . TYR P  16 228 ? 201.897 232.828 290.134 1.00 58.43  0  261 TYR S CG    1 
ATOM   22887 C  CD1   . TYR P  16 228 ? 202.747 231.961 289.465 1.00 57.90  0  261 TYR S CD1   1 
ATOM   22888 C  CD2   . TYR P  16 228 ? 200.560 232.476 290.248 1.00 61.70  0  261 TYR S CD2   1 
ATOM   22889 C  CE1   . TYR P  16 228 ? 202.281 230.783 288.922 1.00 60.12  0  261 TYR S CE1   1 
ATOM   22890 C  CE2   . TYR P  16 228 ? 200.085 231.300 289.708 1.00 61.54  0  261 TYR S CE2   1 
ATOM   22891 C  CZ    . TYR P  16 228 ? 200.949 230.457 289.047 1.00 62.70  0  261 TYR S CZ    1 
ATOM   22892 O  OH    . TYR P  16 228 ? 200.478 229.283 288.508 1.00 64.78  0  261 TYR S OH    1 
ATOM   22893 N  N     . ALA P  16 229 ? 200.500 236.340 289.534 1.00 56.53  0  262 ALA S N     1 
ATOM   22894 C  CA    . ALA P  16 229 ? 199.274 236.730 288.851 1.00 57.81  0  262 ALA S CA    1 
ATOM   22895 C  C     . ALA P  16 229 ? 199.579 237.537 287.598 1.00 59.30  0  262 ALA S C     1 
ATOM   22896 O  O     . ALA P  16 229 ? 198.974 237.311 286.544 1.00 64.84  0  262 ALA S O     1 
ATOM   22897 C  CB    . ALA P  16 229 ? 198.376 237.525 289.796 1.00 58.25  0  262 ALA S CB    1 
ATOM   22898 N  N     . ASN P  16 230 ? 200.521 238.479 287.693 1.00 59.36  0  263 ASN S N     1 
ATOM   22899 C  CA    . ASN P  16 230 ? 200.904 239.258 286.521 1.00 57.68  0  263 ASN S CA    1 
ATOM   22900 C  C     . ASN P  16 230 ? 201.467 238.363 285.429 1.00 57.10  0  263 ASN S C     1 
ATOM   22901 O  O     . ASN P  16 230 ? 201.132 238.525 284.252 1.00 64.78  0  263 ASN S O     1 
ATOM   22902 C  CB    . ASN P  16 230 ? 201.924 240.329 286.904 1.00 53.25  0  263 ASN S CB    1 
ATOM   22903 C  CG    . ASN P  16 230 ? 201.406 241.279 287.957 1.00 63.47  0  263 ASN S CG    1 
ATOM   22904 O  OD1   . ASN P  16 230 ? 200.231 241.640 287.961 1.00 67.39  0  263 ASN S OD1   1 
ATOM   22905 N  ND2   . ASN P  16 230 ? 202.284 241.695 288.857 1.00 63.25  0  263 ASN S ND2   1 
ATOM   22906 N  N     . TRP P  16 231 ? 202.321 237.409 285.802 1.00 53.83  0  264 TRP S N     1 
ATOM   22907 C  CA    . TRP P  16 231 ? 202.903 236.503 284.820 1.00 56.01  0  264 TRP S CA    1 
ATOM   22908 C  C     . TRP P  16 231 ? 201.824 235.695 284.111 1.00 63.89  0  264 TRP S C     1 
ATOM   22909 O  O     . TRP P  16 231 ? 201.793 235.627 282.876 1.00 68.04  0  264 TRP S O     1 
ATOM   22910 C  CB    . TRP P  16 231 ? 203.900 235.575 285.510 1.00 56.74  0  264 TRP S CB    1 
ATOM   22911 C  CG    . TRP P  16 231 ? 204.630 234.656 284.591 1.00 61.17  0  264 TRP S CG    1 
ATOM   22912 C  CD1   . TRP P  16 231 ? 204.717 234.746 283.235 1.00 61.33  0  264 TRP S CD1   1 
ATOM   22913 C  CD2   . TRP P  16 231 ? 205.375 233.493 284.965 1.00 66.73  0  264 TRP S CD2   1 
ATOM   22914 N  NE1   . TRP P  16 231 ? 205.474 233.714 282.740 1.00 59.45  0  264 TRP S NE1   1 
ATOM   22915 C  CE2   . TRP P  16 231 ? 205.890 232.930 283.783 1.00 65.40  0  264 TRP S CE2   1 
ATOM   22916 C  CE3   . TRP P  16 231 ? 205.660 232.875 286.186 1.00 64.67  0  264 TRP S CE3   1 
ATOM   22917 C  CZ2   . TRP P  16 231 ? 206.673 231.779 283.784 1.00 66.63  0  264 TRP S CZ2   1 
ATOM   22918 C  CZ3   . TRP P  16 231 ? 206.437 231.733 286.186 1.00 63.13  0  264 TRP S CZ3   1 
ATOM   22919 C  CH2   . TRP P  16 231 ? 206.935 231.197 284.994 1.00 65.85  0  264 TRP S CH2   1 
ATOM   22920 N  N     . THR P  16 232 ? 200.930 235.071 284.881 1.00 60.27  0  265 THR S N     1 
ATOM   22921 C  CA    . THR P  16 232 ? 199.897 234.237 284.276 1.00 55.49  0  265 THR S CA    1 
ATOM   22922 C  C     . THR P  16 232 ? 198.963 235.060 283.398 1.00 62.16  0  265 THR S C     1 
ATOM   22923 O  O     . THR P  16 232 ? 198.602 234.634 282.294 1.00 62.53  0  265 THR S O     1 
ATOM   22924 C  CB    . THR P  16 232 ? 199.107 233.505 285.357 1.00 53.50  0  265 THR S CB    1 
ATOM   22925 O  OG1   . THR P  16 232 ? 198.594 234.452 286.300 1.00 63.45  0  265 THR S OG1   1 
ATOM   22926 C  CG2   . THR P  16 232 ? 199.995 232.511 286.078 1.00 54.75  0  265 THR S CG2   1 
ATOM   22927 N  N     . LYS P  16 233 ? 198.564 236.244 283.866 1.00 63.95  0  266 LYS S N     1 
ATOM   22928 C  CA    . LYS P  16 233 ? 197.657 237.073 283.081 1.00 59.41  0  266 LYS S CA    1 
ATOM   22929 C  C     . LYS P  16 233 ? 198.321 237.572 281.804 1.00 58.77  0  266 LYS S C     1 
ATOM   22930 O  O     . LYS P  16 233 ? 197.686 237.611 280.745 1.00 62.42  0  266 LYS S O     1 
ATOM   22931 C  CB    . LYS P  16 233 ? 197.155 238.239 283.928 1.00 59.09  0  266 LYS S CB    1 
ATOM   22932 C  CG    . LYS P  16 233 ? 196.146 237.838 284.988 1.00 56.12  0  266 LYS S CG    1 
ATOM   22933 C  CD    . LYS P  16 233 ? 196.136 238.820 286.142 1.00 58.76  0  266 LYS S CD    1 
ATOM   22934 C  CE    . LYS P  16 233 ? 194.998 239.810 286.005 1.00 60.53  0  266 LYS S CE    1 
ATOM   22935 N  NZ    . LYS P  16 233 ? 193.680 239.144 286.175 1.00 62.74  1  266 LYS S NZ    1 
ATOM   22936 N  N     . HIS P  16 234 ? 199.597 237.962 281.878 1.00 56.96  0  267 HIS S N     1 
ATOM   22937 C  CA    . HIS P  16 234 ? 200.295 238.403 280.676 1.00 56.02  0  267 HIS S CA    1 
ATOM   22938 C  C     . HIS P  16 234 ? 200.450 237.261 279.683 1.00 60.16  0  267 HIS S C     1 
ATOM   22939 O  O     . HIS P  16 234 ? 200.296 237.459 278.474 1.00 69.66  0  267 HIS S O     1 
ATOM   22940 C  CB    . HIS P  16 234 ? 201.662 238.988 281.029 1.00 52.33  0  267 HIS S CB    1 
ATOM   22941 C  CG    . HIS P  16 234 ? 202.438 239.463 279.839 1.00 54.05  0  267 HIS S CG    1 
ATOM   22942 N  ND1   . HIS P  16 234 ? 202.097 240.596 279.133 1.00 56.76  0  267 HIS S ND1   1 
ATOM   22943 C  CD2   . HIS P  16 234 ? 203.531 238.953 279.224 1.00 61.63  0  267 HIS S CD2   1 
ATOM   22944 C  CE1   . HIS P  16 234 ? 202.949 240.767 278.139 1.00 58.40  0  267 HIS S CE1   1 
ATOM   22945 N  NE2   . HIS P  16 234 ? 203.830 239.783 278.170 1.00 59.92  0  267 HIS S NE2   1 
ATOM   22946 N  N     . VAL P  16 235 ? 200.759 236.058 280.167 1.00 50.61  0  268 VAL S N     1 
ATOM   22947 C  CA    . VAL P  16 235 ? 200.879 234.921 279.260 1.00 55.10  0  268 VAL S CA    1 
ATOM   22948 C  C     . VAL P  16 235 ? 199.537 234.618 278.607 1.00 60.31  0  268 VAL S C     1 
ATOM   22949 O  O     . VAL P  16 235 ? 199.465 234.331 277.406 1.00 70.90  0  268 VAL S O     1 
ATOM   22950 C  CB    . VAL P  16 235 ? 201.445 233.696 280.002 1.00 55.21  0  268 VAL S CB    1 
ATOM   22951 C  CG1   . VAL P  16 235 ? 201.324 232.452 279.144 1.00 55.35  0  268 VAL S CG1   1 
ATOM   22952 C  CG2   . VAL P  16 235 ? 202.895 233.935 280.365 1.00 57.98  0  268 VAL S CG2   1 
ATOM   22953 N  N     . ALA P  16 236 ? 198.451 234.684 279.381 1.00 56.29  0  269 ALA S N     1 
ATOM   22954 C  CA    . ALA P  16 236 ? 197.131 234.411 278.820 1.00 63.88  0  269 ALA S CA    1 
ATOM   22955 C  C     . ALA P  16 236 ? 196.734 235.456 277.783 1.00 65.66  0  269 ALA S C     1 
ATOM   22956 O  O     . ALA P  16 236 ? 196.221 235.112 276.712 1.00 65.68  0  269 ALA S O     1 
ATOM   22957 C  CB    . ALA P  16 236 ? 196.090 234.342 279.936 1.00 63.45  0  269 ALA S CB    1 
ATOM   22958 N  N     . ASP P  16 237 ? 196.955 236.736 278.082 1.00 71.91  0  270 ASP S N     1 
ATOM   22959 C  CA    . ASP P  16 237 ? 196.577 237.840 277.198 1.00 68.06  0  270 ASP S CA    1 
ATOM   22960 C  C     . ASP P  16 237 ? 197.746 238.809 277.086 1.00 68.36  0  270 ASP S C     1 
ATOM   22961 O  O     . ASP P  16 237 ? 197.800 239.820 277.798 1.00 70.83  0  270 ASP S O     1 
ATOM   22962 C  CB    . ASP P  16 237 ? 195.322 238.550 277.709 1.00 69.84  0  270 ASP S CB    1 
ATOM   22963 C  CG    . ASP P  16 237 ? 194.695 239.448 276.664 1.00 79.21  0  270 ASP S CG    1 
ATOM   22964 O  OD1   . ASP P  16 237 ? 195.215 239.501 275.530 1.00 79.67  0  270 ASP S OD1   1 
ATOM   22965 O  OD2   . ASP P  16 237 ? 193.678 240.102 276.976 1.00 83.50  -1 270 ASP S OD2   1 
ATOM   22966 N  N     . PRO P  16 238 ? 198.703 238.529 276.198 1.00 64.37  0  271 PRO S N     1 
ATOM   22967 C  CA    . PRO P  16 238 ? 199.906 239.369 276.108 1.00 63.37  0  271 PRO S CA    1 
ATOM   22968 C  C     . PRO P  16 238 ? 199.624 240.830 275.803 1.00 67.07  0  271 PRO S C     1 
ATOM   22969 O  O     . PRO P  16 238 ? 200.001 241.712 276.580 1.00 68.16  0  271 PRO S O     1 
ATOM   22970 C  CB    . PRO P  16 238 ? 200.700 238.714 274.972 1.00 66.51  0  271 PRO S CB    1 
ATOM   22971 C  CG    . PRO P  16 238 ? 200.214 237.318 274.923 1.00 69.04  0  271 PRO S CG    1 
ATOM   22972 C  CD    . PRO P  16 238 ? 198.767 237.373 275.293 1.00 65.72  0  271 PRO S CD    1 
ATOM   22973 N  N     . PHE P  16 239 ? 198.962 241.100 274.678 1.00 74.19  0  272 PHE S N     1 
ATOM   22974 C  CA    . PHE P  16 239 ? 198.718 242.484 274.290 1.00 72.03  0  272 PHE S CA    1 
ATOM   22975 C  C     . PHE P  16 239 ? 197.634 243.127 275.142 1.00 74.16  0  272 PHE S C     1 
ATOM   22976 O  O     . PHE P  16 239 ? 197.676 244.337 275.386 1.00 76.65  0  272 PHE S O     1 
ATOM   22977 C  CB    . PHE P  16 239 ? 198.347 242.552 272.811 1.00 68.82  0  272 PHE S CB    1 
ATOM   22978 C  CG    . PHE P  16 239 ? 199.518 242.395 271.892 1.00 72.43  0  272 PHE S CG    1 
ATOM   22979 C  CD1   . PHE P  16 239 ? 200.319 243.479 271.581 1.00 75.38  0  272 PHE S CD1   1 
ATOM   22980 C  CD2   . PHE P  16 239 ? 199.825 241.163 271.347 1.00 69.76  0  272 PHE S CD2   1 
ATOM   22981 C  CE1   . PHE P  16 239 ? 201.399 243.337 270.738 1.00 72.87  0  272 PHE S CE1   1 
ATOM   22982 C  CE2   . PHE P  16 239 ? 200.905 241.015 270.504 1.00 72.97  0  272 PHE S CE2   1 
ATOM   22983 C  CZ    . PHE P  16 239 ? 201.693 242.103 270.199 1.00 73.96  0  272 PHE S CZ    1 
ATOM   22984 N  N     . GLY P  16 240 ? 196.660 242.341 275.600 1.00 78.22  0  273 GLY S N     1 
ATOM   22985 C  CA    . GLY P  16 240 ? 195.584 242.906 276.396 1.00 77.25  0  273 GLY S CA    1 
ATOM   22986 C  C     . GLY P  16 240 ? 196.042 243.394 277.757 1.00 76.22  0  273 GLY S C     1 
ATOM   22987 O  O     . GLY P  16 240 ? 195.597 244.442 278.230 1.00 79.19  0  273 GLY S O     1 
ATOM   22988 N  N     . TYR P  16 241 ? 196.936 242.650 278.404 1.00 68.02  0  274 TYR S N     1 
ATOM   22989 C  CA    . TYR P  16 241 ? 197.345 242.924 279.781 1.00 67.83  0  274 TYR S CA    1 
ATOM   22990 C  C     . TYR P  16 241 ? 198.855 243.142 279.825 1.00 69.42  0  274 TYR S C     1 
ATOM   22991 O  O     . TYR P  16 241 ? 199.630 242.186 279.743 1.00 74.93  0  274 TYR S O     1 
ATOM   22992 C  CB    . TYR P  16 241 ? 196.923 241.783 280.701 1.00 65.11  0  274 TYR S CB    1 
ATOM   22993 C  CG    . TYR P  16 241 ? 196.900 242.153 282.164 1.00 71.10  0  274 TYR S CG    1 
ATOM   22994 C  CD1   . TYR P  16 241 ? 196.090 243.177 282.629 1.00 73.35  0  274 TYR S CD1   1 
ATOM   22995 C  CD2   . TYR P  16 241 ? 197.687 241.475 283.079 1.00 72.90  0  274 TYR S CD2   1 
ATOM   22996 C  CE1   . TYR P  16 241 ? 196.068 243.516 283.965 1.00 72.37  0  274 TYR S CE1   1 
ATOM   22997 C  CE2   . TYR P  16 241 ? 197.670 241.803 284.416 1.00 72.98  0  274 TYR S CE2   1 
ATOM   22998 C  CZ    . TYR P  16 241 ? 196.862 242.825 284.854 1.00 72.13  0  274 TYR S CZ    1 
ATOM   22999 O  OH    . TYR P  16 241 ? 196.845 243.156 286.188 1.00 70.49  0  274 TYR S OH    1 
ATOM   23000 N  N     . ASN P  16 242 ? 199.268 244.397 279.965 1.00 64.28  0  275 ASN S N     1 
ATOM   23001 C  CA    . ASN P  16 242 ? 200.677 244.747 280.108 1.00 61.91  0  275 ASN S CA    1 
ATOM   23002 C  C     . ASN P  16 242 ? 200.758 246.098 280.812 1.00 62.85  0  275 ASN S C     1 
ATOM   23003 O  O     . ASN P  16 242 ? 199.755 246.616 281.311 1.00 72.81  0  275 ASN S O     1 
ATOM   23004 C  CB    . ASN P  16 242 ? 201.386 244.747 278.750 1.00 60.97  0  275 ASN S CB    1 
ATOM   23005 C  CG    . ASN P  16 242 ? 200.696 245.622 277.730 1.00 65.24  0  275 ASN S CG    1 
ATOM   23006 O  OD1   . ASN P  16 242 ? 200.523 246.821 277.937 1.00 70.17  0  275 ASN S OD1   1 
ATOM   23007 N  ND2   . ASN P  16 242 ? 200.294 245.024 276.617 1.00 66.02  0  275 ASN S ND2   1 
ATOM   23008 N  N     . LEU P  16 243 ? 201.963 246.668 280.856 1.00 54.38  0  276 LEU S N     1 
ATOM   23009 C  CA    . LEU P  16 243 ? 202.167 247.929 281.561 1.00 57.32  0  276 LEU S CA    1 
ATOM   23010 C  C     . LEU P  16 243 ? 201.348 249.050 280.935 1.00 66.39  0  276 LEU S C     1 
ATOM   23011 O  O     . LEU P  16 243 ? 200.739 249.862 281.641 1.00 69.94  0  276 LEU S O     1 
ATOM   23012 C  CB    . LEU P  16 243 ? 203.651 248.291 281.561 1.00 57.91  0  276 LEU S CB    1 
ATOM   23013 C  CG    . LEU P  16 243 ? 204.007 249.739 281.904 1.00 52.68  0  276 LEU S CG    1 
ATOM   23014 C  CD1   . LEU P  16 243 ? 203.546 250.095 283.304 1.00 60.77  0  276 LEU S CD1   1 
ATOM   23015 C  CD2   . LEU P  16 243 ? 205.494 249.987 281.751 1.00 61.35  0  276 LEU S CD2   1 
ATOM   23016 N  N     . LEU P  16 244 ? 201.331 249.114 279.603 1.00 68.28  0  277 LEU S N     1 
ATOM   23017 C  CA    . LEU P  16 244 ? 200.648 250.208 278.921 1.00 62.75  0  277 LEU S CA    1 
ATOM   23018 C  C     . LEU P  16 244 ? 199.146 250.163 279.165 1.00 65.95  0  277 LEU S C     1 
ATOM   23019 O  O     . LEU P  16 244 ? 198.508 251.207 279.344 1.00 69.76  0  277 LEU S O     1 
ATOM   23020 C  CB    . LEU P  16 244 ? 200.961 250.159 277.427 1.00 55.68  0  277 LEU S CB    1 
ATOM   23021 C  CG    . LEU P  16 244 ? 202.185 250.944 276.951 1.00 57.70  0  277 LEU S CG    1 
ATOM   23022 C  CD1   . LEU P  16 244 ? 203.400 250.693 277.820 1.00 65.43  0  277 LEU S CD1   1 
ATOM   23023 C  CD2   . LEU P  16 244 ? 202.493 250.547 275.532 1.00 65.27  0  277 LEU S CD2   1 
ATOM   23024 N  N     . THR P  16 245 ? 198.561 248.964 279.165 1.00 63.60  0  278 THR S N     1 
ATOM   23025 C  CA    . THR P  16 245 ? 197.145 248.836 279.492 1.00 59.78  0  278 THR S CA    1 
ATOM   23026 C  C     . THR P  16 245 ? 196.875 249.235 280.938 1.00 63.39  0  278 THR S C     1 
ATOM   23027 O  O     . THR P  16 245 ? 195.899 249.939 281.224 1.00 68.02  0  278 THR S O     1 
ATOM   23028 C  CB    . THR P  16 245 ? 196.677 247.403 279.238 1.00 59.75  0  278 THR S CB    1 
ATOM   23029 O  OG1   . THR P  16 245 ? 196.673 247.142 277.829 1.00 65.87  0  278 THR S OG1   1 
ATOM   23030 C  CG2   . THR P  16 245 ? 195.279 247.195 279.788 1.00 63.56  0  278 THR S CG2   1 
ATOM   23031 N  N     . VAL P  16 246 ? 197.736 248.804 281.860 1.00 65.04  0  279 VAL S N     1 
ATOM   23032 C  CA    . VAL P  16 246 ? 197.521 249.082 283.279 1.00 62.85  0  279 VAL S CA    1 
ATOM   23033 C  C     . VAL P  16 246 ? 197.582 250.581 283.546 1.00 67.35  0  279 VAL S C     1 
ATOM   23034 O  O     . VAL P  16 246 ? 196.743 251.136 284.265 1.00 75.76  0  279 VAL S O     1 
ATOM   23035 C  CB    . VAL P  16 246 ? 198.545 248.313 284.133 1.00 61.82  0  279 VAL S CB    1 
ATOM   23036 C  CG1   . VAL P  16 246 ? 198.605 248.885 285.535 1.00 64.99  0  279 VAL S CG1   1 
ATOM   23037 C  CG2   . VAL P  16 246 ? 198.194 246.838 284.172 1.00 63.81  0  279 VAL S CG2   1 
ATOM   23038 N  N     . LEU P  16 247 ? 198.574 251.257 282.972 1.00 68.67  0  280 LEU S N     1 
ATOM   23039 C  CA    . LEU P  16 247 ? 198.721 252.690 283.188 1.00 72.10  0  280 LEU S CA    1 
ATOM   23040 C  C     . LEU P  16 247 ? 197.540 253.447 282.596 1.00 79.92  0  280 LEU S C     1 
ATOM   23041 O  O     . LEU P  16 247 ? 197.139 253.212 281.453 1.00 81.96  0  280 LEU S O     1 
ATOM   23042 C  CB    . LEU P  16 247 ? 200.023 253.188 282.563 1.00 73.43  0  280 LEU S CB    1 
ATOM   23043 C  CG    . LEU P  16 247 ? 201.289 253.030 283.403 1.00 74.60  0  280 LEU S CG    1 
ATOM   23044 C  CD1   . LEU P  16 247 ? 202.484 253.599 282.663 1.00 74.47  0  280 LEU S CD1   1 
ATOM   23045 C  CD2   . LEU P  16 247 ? 201.123 253.699 284.754 1.00 73.83  0  280 LEU S CD2   1 
ATOM   23046 N  N     . GLY P  16 248 ? 196.987 254.366 283.382 1.00 96.17  0  281 GLY S N     1 
ATOM   23047 C  CA    . GLY P  16 248 ? 195.877 255.182 282.915 1.00 98.77  0  281 GLY S CA    1 
ATOM   23048 C  C     . GLY P  16 248 ? 194.659 254.387 282.501 1.00 100.24 0  281 GLY S C     1 
ATOM   23049 O  O     . GLY P  16 248 ? 194.059 254.673 281.458 1.00 99.90  0  281 GLY S O     1 
ATOM   23050 N  N     . ALA P  16 249 ? 194.284 253.381 283.295 1.00 111.80 0  282 ALA S N     1 
ATOM   23051 C  CA    . ALA P  16 249 ? 193.131 252.556 282.950 1.00 111.51 0  282 ALA S CA    1 
ATOM   23052 C  C     . ALA P  16 249 ? 191.848 253.377 282.935 1.00 116.12 0  282 ALA S C     1 
ATOM   23053 O  O     . ALA P  16 249 ? 190.996 253.196 282.057 1.00 114.70 0  282 ALA S O     1 
ATOM   23054 C  CB    . ALA P  16 249 ? 193.009 251.387 283.926 1.00 107.31 0  282 ALA S CB    1 
ATOM   23055 N  N     . GLU P  16 250 ? 191.692 254.280 283.897 1.00 134.09 0  283 GLU S N     1 
ATOM   23056 C  CA    . GLU P  16 250 ? 190.511 255.131 283.970 1.00 133.12 0  283 GLU S CA    1 
ATOM   23057 C  C     . GLU P  16 250 ? 190.456 256.102 282.795 1.00 131.44 0  283 GLU S C     1 
ATOM   23058 O  O     . GLU P  16 250 ? 189.808 255.833 281.784 1.00 129.42 0  283 GLU S O     1 
ATOM   23059 C  CB    . GLU P  16 250 ? 190.492 255.905 285.292 1.00 132.27 0  283 GLU S CB    1 
ATOM   23060 C  CG    . GLU P  16 250 ? 191.442 257.102 285.353 1.00 133.53 0  283 GLU S CG    1 
ATOM   23061 C  CD    . GLU P  16 250 ? 192.911 256.719 285.478 1.00 133.77 0  283 GLU S CD    1 
ATOM   23062 O  OE1   . GLU P  16 250 ? 193.272 255.561 285.182 1.00 134.13 0  283 GLU S OE1   1 
ATOM   23063 O  OE2   . GLU P  16 250 ? 193.712 257.590 285.878 1.00 131.55 -1 283 GLU S OE2   1 
ATOM   23064 N  N     . MET Q  17 1   ? 193.208 215.763 197.345 1.00 153.55 0  1   MET T N     1 
ATOM   23065 C  CA    . MET Q  17 1   ? 194.316 216.016 196.432 1.00 154.45 0  1   MET T CA    1 
ATOM   23066 C  C     . MET Q  17 1   ? 195.239 217.104 196.966 1.00 155.57 0  1   MET T C     1 
ATOM   23067 O  O     . MET Q  17 1   ? 196.444 216.893 197.099 1.00 156.09 0  1   MET T O     1 
ATOM   23068 C  CB    . MET Q  17 1   ? 193.793 216.407 195.049 1.00 154.67 0  1   MET T CB    1 
ATOM   23069 C  CG    . MET Q  17 1   ? 194.883 216.589 194.007 1.00 155.54 0  1   MET T CG    1 
ATOM   23070 S  SD    . MET Q  17 1   ? 195.279 215.062 193.134 1.00 158.89 0  1   MET T SD    1 
ATOM   23071 C  CE    . MET Q  17 1   ? 196.827 214.615 193.915 1.00 153.89 0  1   MET T CE    1 
ATOM   23072 N  N     . GLU Q  17 2   ? 194.666 218.272 197.268 1.00 137.22 0  2   GLU T N     1 
ATOM   23073 C  CA    . GLU Q  17 2   ? 195.472 219.378 197.772 1.00 136.77 0  2   GLU T CA    1 
ATOM   23074 C  C     . GLU Q  17 2   ? 196.096 219.049 199.122 1.00 137.18 0  2   GLU T C     1 
ATOM   23075 O  O     . GLU Q  17 2   ? 197.225 219.470 199.402 1.00 138.23 0  2   GLU T O     1 
ATOM   23076 C  CB    . GLU Q  17 2   ? 194.624 220.647 197.864 1.00 135.85 0  2   GLU T CB    1 
ATOM   23077 C  CG    . GLU Q  17 2   ? 193.319 220.481 198.622 1.00 137.99 0  2   GLU T CG    1 
ATOM   23078 C  CD    . GLU Q  17 2   ? 192.548 221.782 198.739 1.00 138.94 0  2   GLU T CD    1 
ATOM   23079 O  OE1   . GLU Q  17 2   ? 192.965 222.779 198.113 1.00 138.54 0  2   GLU T OE1   1 
ATOM   23080 O  OE2   . GLU Q  17 2   ? 191.529 221.809 199.460 1.00 139.61 -1 2   GLU T OE2   1 
ATOM   23081 N  N     . ALA Q  17 3   ? 195.383 218.301 199.967 1.00 118.71 0  3   ALA T N     1 
ATOM   23082 C  CA    . ALA Q  17 3   ? 195.957 217.873 201.238 1.00 116.01 0  3   ALA T CA    1 
ATOM   23083 C  C     . ALA Q  17 3   ? 197.185 217.001 201.014 1.00 117.34 0  3   ALA T C     1 
ATOM   23084 O  O     . ALA Q  17 3   ? 198.181 217.117 201.738 1.00 117.70 0  3   ALA T O     1 
ATOM   23085 C  CB    . ALA Q  17 3   ? 194.909 217.129 202.063 1.00 111.34 0  3   ALA T CB    1 
ATOM   23086 N  N     . LEU Q  17 4   ? 197.132 216.124 200.009 1.00 114.84 0  4   LEU T N     1 
ATOM   23087 C  CA    . LEU Q  17 4   ? 198.297 215.314 199.672 1.00 112.67 0  4   LEU T CA    1 
ATOM   23088 C  C     . LEU Q  17 4   ? 199.462 216.186 199.225 1.00 112.28 0  4   LEU T C     1 
ATOM   23089 O  O     . LEU Q  17 4   ? 200.617 215.916 199.572 1.00 113.32 0  4   LEU T O     1 
ATOM   23090 C  CB    . LEU Q  17 4   ? 197.933 214.302 198.586 1.00 112.35 0  4   LEU T CB    1 
ATOM   23091 C  CG    . LEU Q  17 4   ? 199.071 213.412 198.083 1.00 113.87 0  4   LEU T CG    1 
ATOM   23092 C  CD1   . LEU Q  17 4   ? 199.421 212.356 199.116 1.00 112.88 0  4   LEU T CD1   1 
ATOM   23093 C  CD2   . LEU Q  17 4   ? 198.702 212.767 196.756 1.00 113.84 0  4   LEU T CD2   1 
ATOM   23094 N  N     . VAL Q  17 5   ? 199.180 217.238 198.453 1.00 105.11 0  5   VAL T N     1 
ATOM   23095 C  CA    . VAL Q  17 5   ? 200.238 218.141 198.007 1.00 105.32 0  5   VAL T CA    1 
ATOM   23096 C  C     . VAL Q  17 5   ? 200.875 218.850 199.195 1.00 108.56 0  5   VAL T C     1 
ATOM   23097 O  O     . VAL Q  17 5   ? 202.105 218.966 199.282 1.00 111.54 0  5   VAL T O     1 
ATOM   23098 C  CB    . VAL Q  17 5   ? 199.686 219.144 196.978 1.00 102.30 0  5   VAL T CB    1 
ATOM   23099 C  CG1   . VAL Q  17 5   ? 200.770 220.115 196.550 1.00 103.16 0  5   VAL T CG1   1 
ATOM   23100 C  CG2   . VAL Q  17 5   ? 199.124 218.408 195.775 1.00 105.92 0  5   VAL T CG2   1 
ATOM   23101 N  N     . TYR Q  17 6   ? 200.052 219.343 200.126 1.00 95.37  0  6   TYR T N     1 
ATOM   23102 C  CA    . TYR Q  17 6   ? 200.597 220.003 201.309 1.00 88.14  0  6   TYR T CA    1 
ATOM   23103 C  C     . TYR Q  17 6   ? 201.444 219.040 202.131 1.00 92.59  0  6   TYR T C     1 
ATOM   23104 O  O     . TYR Q  17 6   ? 202.528 219.402 202.609 1.00 95.11  0  6   TYR T O     1 
ATOM   23105 C  CB    . TYR Q  17 6   ? 199.472 220.576 202.170 1.00 87.20  0  6   TYR T CB    1 
ATOM   23106 C  CG    . TYR Q  17 6   ? 198.548 221.533 201.457 1.00 87.16  0  6   TYR T CG    1 
ATOM   23107 C  CD1   . TYR Q  17 6   ? 199.040 222.476 200.569 1.00 90.09  0  6   TYR T CD1   1 
ATOM   23108 C  CD2   . TYR Q  17 6   ? 197.181 221.504 201.691 1.00 88.47  0  6   TYR T CD2   1 
ATOM   23109 C  CE1   . TYR Q  17 6   ? 198.195 223.351 199.922 1.00 90.75  0  6   TYR T CE1   1 
ATOM   23110 C  CE2   . TYR Q  17 6   ? 196.330 222.374 201.050 1.00 89.31  0  6   TYR T CE2   1 
ATOM   23111 C  CZ    . TYR Q  17 6   ? 196.841 223.296 200.167 1.00 89.86  0  6   TYR T CZ    1 
ATOM   23112 O  OH    . TYR Q  17 6   ? 195.993 224.166 199.526 1.00 91.23  0  6   TYR T OH    1 
ATOM   23113 N  N     . THR Q  17 7   ? 200.962 217.807 202.307 1.00 89.69  0  7   THR T N     1 
ATOM   23114 C  CA    . THR Q  17 7   ? 201.717 216.820 203.069 1.00 88.06  0  7   THR T CA    1 
ATOM   23115 C  C     . THR Q  17 7   ? 203.044 216.503 202.392 1.00 87.92  0  7   THR T C     1 
ATOM   23116 O  O     . THR Q  17 7   ? 204.076 216.380 203.061 1.00 90.56  0  7   THR T O     1 
ATOM   23117 C  CB    . THR Q  17 7   ? 200.887 215.550 203.246 1.00 85.48  0  7   THR T CB    1 
ATOM   23118 O  OG1   . THR Q  17 7   ? 199.678 215.867 203.945 1.00 86.28  0  7   THR T OG1   1 
ATOM   23119 C  CG2   . THR Q  17 7   ? 201.660 214.516 204.044 1.00 88.12  0  7   THR T CG2   1 
ATOM   23120 N  N     . PHE Q  17 8   ? 203.038 216.374 201.064 1.00 87.66  0  8   PHE T N     1 
ATOM   23121 C  CA    . PHE Q  17 8   ? 204.277 216.125 200.336 1.00 88.40  0  8   PHE T CA    1 
ATOM   23122 C  C     . PHE Q  17 8   ? 205.255 217.278 200.502 1.00 92.73  0  8   PHE T C     1 
ATOM   23123 O  O     . PHE Q  17 8   ? 206.456 217.057 200.694 1.00 93.20  0  8   PHE T O     1 
ATOM   23124 C  CB    . PHE Q  17 8   ? 203.983 215.890 198.856 1.00 89.83  0  8   PHE T CB    1 
ATOM   23125 C  CG    . PHE Q  17 8   ? 205.209 215.608 198.037 1.00 95.38  0  8   PHE T CG    1 
ATOM   23126 C  CD1   . PHE Q  17 8   ? 205.830 214.372 198.094 1.00 97.68  0  8   PHE T CD1   1 
ATOM   23127 C  CD2   . PHE Q  17 8   ? 205.746 216.584 197.213 1.00 94.67  0  8   PHE T CD2   1 
ATOM   23128 C  CE1   . PHE Q  17 8   ? 206.961 214.114 197.343 1.00 97.38  0  8   PHE T CE1   1 
ATOM   23129 C  CE2   . PHE Q  17 8   ? 206.875 216.332 196.460 1.00 95.15  0  8   PHE T CE2   1 
ATOM   23130 C  CZ    . PHE Q  17 8   ? 207.484 215.095 196.525 1.00 96.93  0  8   PHE T CZ    1 
ATOM   23131 N  N     . LEU Q  17 9   ? 204.763 218.515 200.424 1.00 90.25  0  9   LEU T N     1 
ATOM   23132 C  CA    . LEU Q  17 9   ? 205.642 219.668 200.594 1.00 85.33  0  9   LEU T CA    1 
ATOM   23133 C  C     . LEU Q  17 9   ? 206.263 219.690 201.985 1.00 83.66  0  9   LEU T C     1 
ATOM   23134 O  O     . LEU Q  17 9   ? 207.473 219.914 202.133 1.00 84.63  0  9   LEU T O     1 
ATOM   23135 C  CB    . LEU Q  17 9   ? 204.866 220.956 200.330 1.00 81.23  0  9   LEU T CB    1 
ATOM   23136 C  CG    . LEU Q  17 9   ? 204.481 221.208 198.875 1.00 79.47  0  9   LEU T CG    1 
ATOM   23137 C  CD1   . LEU Q  17 9   ? 203.340 222.201 198.783 1.00 82.97  0  9   LEU T CD1   1 
ATOM   23138 C  CD2   . LEU Q  17 9   ? 205.686 221.714 198.118 1.00 79.46  0  9   LEU T CD2   1 
ATOM   23139 N  N     . LEU Q  17 10  ? 205.453 219.449 203.017 1.00 74.34  0  10  LEU T N     1 
ATOM   23140 C  CA    . LEU Q  17 10  ? 205.980 219.455 204.378 1.00 75.84  0  10  LEU T CA    1 
ATOM   23141 C  C     . LEU Q  17 10  ? 206.979 218.323 204.594 1.00 82.03  0  10  LEU T C     1 
ATOM   23142 O  O     . LEU Q  17 10  ? 208.021 218.519 205.234 1.00 88.26  0  10  LEU T O     1 
ATOM   23143 C  CB    . LEU Q  17 10  ? 204.833 219.370 205.382 1.00 73.97  0  10  LEU T CB    1 
ATOM   23144 C  CG    . LEU Q  17 10  ? 203.839 220.530 205.301 1.00 77.71  0  10  LEU T CG    1 
ATOM   23145 C  CD1   . LEU Q  17 10  ? 202.615 220.267 206.159 1.00 75.04  0  10  LEU T CD1   1 
ATOM   23146 C  CD2   . LEU Q  17 10  ? 204.506 221.834 205.697 1.00 79.07  0  10  LEU T CD2   1 
ATOM   23147 N  N     . VAL Q  17 11  ? 206.684 217.134 204.062 1.00 82.61  0  11  VAL T N     1 
ATOM   23148 C  CA    . VAL Q  17 11  ? 207.598 216.004 204.204 1.00 82.00  0  11  VAL T CA    1 
ATOM   23149 C  C     . VAL Q  17 11  ? 208.913 216.289 203.493 1.00 84.72  0  11  VAL T C     1 
ATOM   23150 O  O     . VAL Q  17 11  ? 209.993 215.979 204.009 1.00 86.05  0  11  VAL T O     1 
ATOM   23151 C  CB    . VAL Q  17 11  ? 206.935 214.715 203.685 1.00 85.06  0  11  VAL T CB    1 
ATOM   23152 C  CG1   . VAL Q  17 11  ? 207.982 213.650 203.399 1.00 84.23  0  11  VAL T CG1   1 
ATOM   23153 C  CG2   . VAL Q  17 11  ? 205.918 214.205 204.692 1.00 83.31  0  11  VAL T CG2   1 
ATOM   23154 N  N     . GLY Q  17 12  ? 208.848 216.883 202.300 1.00 85.78  0  12  GLY T N     1 
ATOM   23155 C  CA    . GLY Q  17 12  ? 210.069 217.240 201.598 1.00 84.75  0  12  GLY T CA    1 
ATOM   23156 C  C     . GLY Q  17 12  ? 210.898 218.261 202.353 1.00 84.14  0  12  GLY T C     1 
ATOM   23157 O  O     . GLY Q  17 12  ? 212.125 218.151 202.420 1.00 80.79  0  12  GLY T O     1 
ATOM   23158 N  N     . THR Q  17 13  ? 210.240 219.268 202.933 1.00 77.22  0  13  THR T N     1 
ATOM   23159 C  CA    . THR Q  17 13  ? 210.969 220.258 203.721 1.00 74.29  0  13  THR T CA    1 
ATOM   23160 C  C     . THR Q  17 13  ? 211.646 219.612 204.924 1.00 76.18  0  13  THR T C     1 
ATOM   23161 O  O     . THR Q  17 13  ? 212.814 219.900 205.223 1.00 81.73  0  13  THR T O     1 
ATOM   23162 C  CB    . THR Q  17 13  ? 210.026 221.373 204.169 1.00 68.08  0  13  THR T CB    1 
ATOM   23163 O  OG1   . THR Q  17 13  ? 209.434 221.987 203.019 1.00 66.32  0  13  THR T OG1   1 
ATOM   23164 C  CG2   . THR Q  17 13  ? 210.787 222.425 204.950 1.00 70.27  0  13  THR T CG2   1 
ATOM   23165 N  N     . LEU Q  17 14  ? 210.934 218.722 205.619 1.00 74.50  0  14  LEU T N     1 
ATOM   23166 C  CA    . LEU Q  17 14  ? 211.530 218.038 206.763 1.00 74.29  0  14  LEU T CA    1 
ATOM   23167 C  C     . LEU Q  17 14  ? 212.700 217.159 206.335 1.00 82.75  0  14  LEU T C     1 
ATOM   23168 O  O     . LEU Q  17 14  ? 213.715 217.078 207.037 1.00 86.40  0  14  LEU T O     1 
ATOM   23169 C  CB    . LEU Q  17 14  ? 210.471 217.212 207.490 1.00 75.86  0  14  LEU T CB    1 
ATOM   23170 C  CG    . LEU Q  17 14  ? 209.392 218.028 208.199 1.00 74.66  0  14  LEU T CG    1 
ATOM   23171 C  CD1   . LEU Q  17 14  ? 208.381 217.117 208.873 1.00 80.03  0  14  LEU T CD1   1 
ATOM   23172 C  CD2   . LEU Q  17 14  ? 210.023 218.972 209.201 1.00 75.44  0  14  LEU T CD2   1 
ATOM   23173 N  N     . GLY Q  17 15  ? 212.574 216.488 205.190 1.00 88.92  0  15  GLY T N     1 
ATOM   23174 C  CA    . GLY Q  17 15  ? 213.677 215.683 204.692 1.00 85.42  0  15  GLY T CA    1 
ATOM   23175 C  C     . GLY Q  17 15  ? 214.898 216.517 204.358 1.00 86.88  0  15  GLY T C     1 
ATOM   23176 O  O     . GLY Q  17 15  ? 216.033 216.112 204.628 1.00 88.84  0  15  GLY T O     1 
ATOM   23177 N  N     . ILE Q  17 16  ? 214.684 217.690 203.759 1.00 83.00  0  16  ILE T N     1 
ATOM   23178 C  CA    . ILE Q  17 16  ? 215.799 218.590 203.475 1.00 82.89  0  16  ILE T CA    1 
ATOM   23179 C  C     . ILE Q  17 16  ? 216.464 219.037 204.769 1.00 84.36  0  16  ILE T C     1 
ATOM   23180 O  O     . ILE Q  17 16  ? 217.696 219.106 204.858 1.00 83.38  0  16  ILE T O     1 
ATOM   23181 C  CB    . ILE Q  17 16  ? 215.327 219.790 202.635 1.00 80.78  0  16  ILE T CB    1 
ATOM   23182 C  CG1   . ILE Q  17 16  ? 214.825 219.320 201.273 1.00 81.57  0  16  ILE T CG1   1 
ATOM   23183 C  CG2   . ILE Q  17 16  ? 216.448 220.795 202.462 1.00 80.68  0  16  ILE T CG2   1 
ATOM   23184 C  CD1   . ILE Q  17 16  ? 214.111 220.391 200.496 1.00 82.34  0  16  ILE T CD1   1 
ATOM   23185 N  N     . ILE Q  17 17  ? 215.664 219.349 205.791 1.00 88.10  0  17  ILE T N     1 
ATOM   23186 C  CA    . ILE Q  17 17  ? 216.232 219.734 207.082 1.00 87.04  0  17  ILE T CA    1 
ATOM   23187 C  C     . ILE Q  17 17  ? 217.075 218.600 207.653 1.00 89.09  0  17  ILE T C     1 
ATOM   23188 O  O     . ILE Q  17 17  ? 218.187 218.818 208.150 1.00 90.60  0  17  ILE T O     1 
ATOM   23189 C  CB    . ILE Q  17 17  ? 215.119 220.153 208.059 1.00 85.25  0  17  ILE T CB    1 
ATOM   23190 C  CG1   . ILE Q  17 17  ? 214.395 221.397 207.548 1.00 85.20  0  17  ILE T CG1   1 
ATOM   23191 C  CG2   . ILE Q  17 17  ? 215.687 220.402 209.439 1.00 83.91  0  17  ILE T CG2   1 
ATOM   23192 C  CD1   . ILE Q  17 17  ? 213.136 221.712 208.312 1.00 88.40  0  17  ILE T CD1   1 
ATOM   23193 N  N     . PHE Q  17 18  ? 216.556 217.372 207.592 1.00 101.38 0  18  PHE T N     1 
ATOM   23194 C  CA    . PHE Q  17 18  ? 217.288 216.226 208.125 1.00 101.96 0  18  PHE T CA    1 
ATOM   23195 C  C     . PHE Q  17 18  ? 218.607 216.026 207.389 1.00 104.95 0  18  PHE T C     1 
ATOM   23196 O  O     . PHE Q  17 18  ? 219.656 215.812 208.011 1.00 107.91 0  18  PHE T O     1 
ATOM   23197 C  CB    . PHE Q  17 18  ? 216.410 214.973 208.040 1.00 102.53 0  18  PHE T CB    1 
ATOM   23198 C  CG    . PHE Q  17 18  ? 217.160 213.678 208.213 1.00 107.10 0  18  PHE T CG    1 
ATOM   23199 C  CD1   . PHE Q  17 18  ? 217.716 213.024 207.123 1.00 106.13 0  18  PHE T CD1   1 
ATOM   23200 C  CD2   . PHE Q  17 18  ? 217.300 213.111 209.467 1.00 106.79 0  18  PHE T CD2   1 
ATOM   23201 C  CE1   . PHE Q  17 18  ? 218.401 211.836 207.285 1.00 106.22 0  18  PHE T CE1   1 
ATOM   23202 C  CE2   . PHE Q  17 18  ? 217.983 211.922 209.634 1.00 106.44 0  18  PHE T CE2   1 
ATOM   23203 C  CZ    . PHE Q  17 18  ? 218.535 211.285 208.542 1.00 106.71 0  18  PHE T CZ    1 
ATOM   23204 N  N     . PHE Q  17 19  ? 218.572 216.100 206.057 1.00 104.35 0  19  PHE T N     1 
ATOM   23205 C  CA    . PHE Q  17 19  ? 219.791 215.924 205.274 1.00 102.60 0  19  PHE T CA    1 
ATOM   23206 C  C     . PHE Q  17 19  ? 220.802 217.022 205.572 1.00 102.23 0  19  PHE T C     1 
ATOM   23207 O  O     . PHE Q  17 19  ? 222.006 216.756 205.669 1.00 104.02 0  19  PHE T O     1 
ATOM   23208 C  CB    . PHE Q  17 19  ? 219.460 215.889 203.783 1.00 102.52 0  19  PHE T CB    1 
ATOM   23209 C  CG    . PHE Q  17 19  ? 219.334 214.503 203.226 1.00 105.56 0  19  PHE T CG    1 
ATOM   23210 C  CD1   . PHE Q  17 19  ? 218.283 213.685 203.600 1.00 106.51 0  19  PHE T CD1   1 
ATOM   23211 C  CD2   . PHE Q  17 19  ? 220.270 214.015 202.331 1.00 105.86 0  19  PHE T CD2   1 
ATOM   23212 C  CE1   . PHE Q  17 19  ? 218.165 212.408 203.090 1.00 106.22 0  19  PHE T CE1   1 
ATOM   23213 C  CE2   . PHE Q  17 19  ? 220.159 212.738 201.818 1.00 106.63 0  19  PHE T CE2   1 
ATOM   23214 C  CZ    . PHE Q  17 19  ? 219.105 211.933 202.198 1.00 106.13 0  19  PHE T CZ    1 
ATOM   23215 N  N     . SER Q  17 20  ? 220.335 218.263 205.714 1.00 92.66  0  20  SER T N     1 
ATOM   23216 C  CA    . SER Q  17 20  ? 221.241 219.362 206.027 1.00 89.74  0  20  SER T CA    1 
ATOM   23217 C  C     . SER Q  17 20  ? 221.877 219.181 207.399 1.00 91.64  0  20  SER T C     1 
ATOM   23218 O  O     . SER Q  17 20  ? 223.066 219.464 207.581 1.00 93.27  0  20  SER T O     1 
ATOM   23219 C  CB    . SER Q  17 20  ? 220.493 220.691 205.948 1.00 90.07  0  20  SER T CB    1 
ATOM   23220 O  OG    . SER Q  17 20  ? 219.499 220.772 206.952 1.00 95.87  0  20  SER T OG    1 
ATOM   23221 N  N     . ILE Q  17 21  ? 221.099 218.719 208.381 1.00 91.58  0  21  ILE T N     1 
ATOM   23222 C  CA    . ILE Q  17 21  ? 221.652 218.504 209.716 1.00 87.35  0  21  ILE T CA    1 
ATOM   23223 C  C     . ILE Q  17 21  ? 222.688 217.388 209.702 1.00 89.54  0  21  ILE T C     1 
ATOM   23224 O  O     . ILE Q  17 21  ? 223.775 217.525 210.277 1.00 90.85  0  21  ILE T O     1 
ATOM   23225 C  CB    . ILE Q  17 21  ? 220.530 218.213 210.731 1.00 88.59  0  21  ILE T CB    1 
ATOM   23226 C  CG1   . ILE Q  17 21  ? 219.604 219.419 210.875 1.00 90.45  0  21  ILE T CG1   1 
ATOM   23227 C  CG2   . ILE Q  17 21  ? 221.115 217.828 212.075 1.00 86.84  0  21  ILE T CG2   1 
ATOM   23228 C  CD1   . ILE Q  17 21  ? 218.345 219.119 211.649 1.00 91.94  0  21  ILE T CD1   1 
ATOM   23229 N  N     . PHE Q  17 22  ? 222.380 216.270 209.046 1.00 103.18 0  22  PHE T N     1 
ATOM   23230 C  CA    . PHE Q  17 22  ? 223.232 215.090 209.143 1.00 103.07 0  22  PHE T CA    1 
ATOM   23231 C  C     . PHE Q  17 22  ? 224.235 214.971 208.002 1.00 107.06 0  22  PHE T C     1 
ATOM   23232 O  O     . PHE Q  17 22  ? 225.435 214.829 208.251 1.00 106.93 0  22  PHE T O     1 
ATOM   23233 C  CB    . PHE Q  17 22  ? 222.366 213.829 209.223 1.00 100.76 0  22  PHE T CB    1 
ATOM   23234 C  CG    . PHE Q  17 22  ? 221.730 213.627 210.565 1.00 104.51 0  22  PHE T CG    1 
ATOM   23235 C  CD1   . PHE Q  17 22  ? 222.438 213.043 211.600 1.00 107.45 0  22  PHE T CD1   1 
ATOM   23236 C  CD2   . PHE Q  17 22  ? 220.430 214.038 210.799 1.00 104.42 0  22  PHE T CD2   1 
ATOM   23237 C  CE1   . PHE Q  17 22  ? 221.859 212.862 212.838 1.00 105.85 0  22  PHE T CE1   1 
ATOM   23238 C  CE2   . PHE Q  17 22  ? 219.845 213.859 212.035 1.00 102.55 0  22  PHE T CE2   1 
ATOM   23239 C  CZ    . PHE Q  17 22  ? 220.560 213.271 213.056 1.00 103.16 0  22  PHE T CZ    1 
ATOM   23240 N  N     . PHE Q  17 23  ? 223.776 215.025 206.755 1.00 114.67 0  23  PHE T N     1 
ATOM   23241 C  CA    . PHE Q  17 23  ? 224.667 214.899 205.600 1.00 110.79 0  23  PHE T CA    1 
ATOM   23242 C  C     . PHE Q  17 23  ? 225.216 216.267 205.195 1.00 108.69 0  23  PHE T C     1 
ATOM   23243 O  O     . PHE Q  17 23  ? 225.027 216.748 204.078 1.00 111.80 0  23  PHE T O     1 
ATOM   23244 C  CB    . PHE Q  17 23  ? 223.938 214.228 204.443 1.00 108.39 0  23  PHE T CB    1 
ATOM   23245 C  CG    . PHE Q  17 23  ? 223.783 212.745 204.603 1.00 110.20 0  23  PHE T CG    1 
ATOM   23246 C  CD1   . PHE Q  17 23  ? 222.780 212.222 205.401 1.00 112.61 0  23  PHE T CD1   1 
ATOM   23247 C  CD2   . PHE Q  17 23  ? 224.642 211.874 203.957 1.00 111.65 0  23  PHE T CD2   1 
ATOM   23248 C  CE1   . PHE Q  17 23  ? 222.636 210.857 205.550 1.00 112.51 0  23  PHE T CE1   1 
ATOM   23249 C  CE2   . PHE Q  17 23  ? 224.503 210.508 204.102 1.00 112.95 0  23  PHE T CE2   1 
ATOM   23250 C  CZ    . PHE Q  17 23  ? 223.498 209.999 204.899 1.00 111.65 0  23  PHE T CZ    1 
ATOM   23251 N  N     . ARG Q  17 24  ? 225.913 216.892 206.135 1.00 94.46  0  24  ARG T N     1 
ATOM   23252 C  CA    . ARG Q  17 24  ? 226.460 218.222 205.931 1.00 93.90  0  24  ARG T CA    1 
ATOM   23253 C  C     . ARG Q  17 24  ? 227.906 218.145 205.459 1.00 95.02  0  24  ARG T C     1 
ATOM   23254 O  O     . ARG Q  17 24  ? 228.581 217.123 205.597 1.00 98.74  0  24  ARG T O     1 
ATOM   23255 C  CB    . ARG Q  17 24  ? 226.381 219.041 207.220 1.00 94.69  0  24  ARG T CB    1 
ATOM   23256 C  CG    . ARG Q  17 24  ? 227.507 218.753 208.193 1.00 94.96  0  24  ARG T CG    1 
ATOM   23257 C  CD    . ARG Q  17 24  ? 227.051 218.920 209.627 1.00 95.89  0  24  ARG T CD    1 
ATOM   23258 N  NE    . ARG Q  17 24  ? 228.175 219.010 210.549 1.00 96.32  0  24  ARG T NE    1 
ATOM   23259 C  CZ    . ARG Q  17 24  ? 228.610 220.139 211.090 1.00 95.52  0  24  ARG T CZ    1 
ATOM   23260 N  NH1   . ARG Q  17 24  ? 228.037 221.299 210.820 1.00 96.21  1  24  ARG T NH1   1 
ATOM   23261 N  NH2   . ARG Q  17 24  ? 229.645 220.102 211.924 1.00 94.48  0  24  ARG T NH2   1 
ATOM   23262 N  N     . ASP Q  17 25  ? 228.373 219.248 204.889 1.00 97.77  0  25  ASP T N     1 
ATOM   23263 C  CA    . ASP Q  17 25  ? 229.773 219.365 204.512 1.00 99.45  0  25  ASP T CA    1 
ATOM   23264 C  C     . ASP Q  17 25  ? 230.609 219.570 205.768 1.00 100.41 0  25  ASP T C     1 
ATOM   23265 O  O     . ASP Q  17 25  ? 230.375 220.538 206.500 1.00 100.49 0  25  ASP T O     1 
ATOM   23266 C  CB    . ASP Q  17 25  ? 229.967 220.532 203.552 1.00 101.64 0  25  ASP T CB    1 
ATOM   23267 C  CG    . ASP Q  17 25  ? 231.069 220.285 202.542 1.00 103.26 0  25  ASP T CG    1 
ATOM   23268 O  OD1   . ASP Q  17 25  ? 231.917 219.403 202.783 1.00 104.32 0  25  ASP T OD1   1 
ATOM   23269 O  OD2   . ASP Q  17 25  ? 231.085 220.977 201.502 1.00 102.31 -1 25  ASP T OD2   1 
ATOM   23270 N  N     . PRO Q  17 26  ? 231.567 218.696 206.063 1.00 104.45 0  26  PRO T N     1 
ATOM   23271 C  CA    . PRO Q  17 26  ? 232.375 218.859 207.278 1.00 105.26 0  26  PRO T CA    1 
ATOM   23272 C  C     . PRO Q  17 26  ? 233.135 220.172 207.253 1.00 107.68 0  26  PRO T C     1 
ATOM   23273 O  O     . PRO Q  17 26  ? 233.794 220.501 206.256 1.00 107.70 0  26  PRO T O     1 
ATOM   23274 C  CB    . PRO Q  17 26  ? 233.334 217.659 207.247 1.00 105.15 0  26  PRO T CB    1 
ATOM   23275 C  CG    . PRO Q  17 26  ? 233.204 217.049 205.903 1.00 104.96 0  26  PRO T CG    1 
ATOM   23276 C  CD    . PRO Q  17 26  ? 231.917 217.489 205.297 1.00 105.87 0  26  PRO T CD    1 
ATOM   23277 N  N     . PRO Q  17 27  ? 233.054 220.958 208.327 1.00 112.91 0  27  PRO T N     1 
ATOM   23278 C  CA    . PRO Q  17 27  ? 233.744 222.254 208.352 1.00 110.85 0  27  PRO T CA    1 
ATOM   23279 C  C     . PRO Q  17 27  ? 235.213 222.088 208.718 1.00 109.62 0  27  PRO T C     1 
ATOM   23280 O  O     . PRO Q  17 27  ? 235.552 221.407 209.689 1.00 109.92 0  27  PRO T O     1 
ATOM   23281 C  CB    . PRO Q  17 27  ? 232.983 223.035 209.429 1.00 108.38 0  27  PRO T CB    1 
ATOM   23282 C  CG    . PRO Q  17 27  ? 232.482 221.978 210.351 1.00 106.13 0  27  PRO T CG    1 
ATOM   23283 C  CD    . PRO Q  17 27  ? 232.178 220.774 209.497 1.00 110.89 0  27  PRO T CD    1 
ATOM   23284 N  N     . ARG Q  17 28  ? 236.084 222.713 207.931 1.00 126.62 0  28  ARG T N     1 
ATOM   23285 C  CA    . ARG Q  17 28  ? 237.520 222.680 208.163 1.00 128.61 0  28  ARG T CA    1 
ATOM   23286 C  C     . ARG Q  17 28  ? 238.064 224.099 208.242 1.00 131.48 0  28  ARG T C     1 
ATOM   23287 O  O     . ARG Q  17 28  ? 237.608 224.995 207.524 1.00 129.59 0  28  ARG T O     1 
ATOM   23288 C  CB    . ARG Q  17 28  ? 238.260 221.914 207.055 1.00 128.25 0  28  ARG T CB    1 
ATOM   23289 C  CG    . ARG Q  17 28  ? 238.211 220.395 207.164 1.00 128.95 0  28  ARG T CG    1 
ATOM   23290 C  CD    . ARG Q  17 28  ? 236.859 219.842 206.756 1.00 130.25 0  28  ARG T CD    1 
ATOM   23291 N  NE    . ARG Q  17 28  ? 236.828 218.386 206.799 1.00 129.41 0  28  ARG T NE    1 
ATOM   23292 C  CZ    . ARG Q  17 28  ? 237.182 217.603 205.789 1.00 129.91 0  28  ARG T CZ    1 
ATOM   23293 N  NH1   . ARG Q  17 28  ? 237.594 218.106 204.637 1.00 130.75 1  28  ARG T NH1   1 
ATOM   23294 N  NH2   . ARG Q  17 28  ? 237.116 216.283 205.938 1.00 130.20 0  28  ARG T NH2   1 
ATOM   23295 N  N     . MET Q  17 29  ? 239.048 224.289 209.120 1.00 148.13 0  29  MET T N     1 
ATOM   23296 C  CA    . MET Q  17 29  ? 239.735 225.569 209.292 1.00 147.43 0  29  MET T CA    1 
ATOM   23297 C  C     . MET Q  17 29  ? 238.738 226.689 209.591 1.00 146.00 0  29  MET T C     1 
ATOM   23298 O  O     . MET Q  17 29  ? 238.568 227.638 208.822 1.00 145.72 0  29  MET T O     1 
ATOM   23299 C  CB    . MET Q  17 29  ? 240.588 225.899 208.065 1.00 147.55 0  29  MET T CB    1 
ATOM   23300 C  CG    . MET Q  17 29  ? 242.001 225.346 208.132 1.00 146.64 0  29  MET T CG    1 
ATOM   23301 S  SD    . MET Q  17 29  ? 242.871 225.860 209.624 1.00 149.35 0  29  MET T SD    1 
ATOM   23302 C  CE    . MET Q  17 29  ? 243.919 227.155 208.969 1.00 145.73 0  29  MET T CE    1 
ATOM   23303 N  N     . ILE Q  17 30  ? 238.069 226.552 210.730 1.00 112.43 0  30  ILE T N     1 
ATOM   23304 C  CA    . ILE Q  17 30  ? 237.026 227.488 211.133 1.00 111.85 0  30  ILE T CA    1 
ATOM   23305 C  C     . ILE Q  17 30  ? 237.612 228.882 211.331 1.00 110.38 0  30  ILE T C     1 
ATOM   23306 O  O     . ILE Q  17 30  ? 237.010 229.881 210.939 1.00 109.38 0  30  ILE T O     1 
ATOM   23307 C  CB    . ILE Q  17 30  ? 236.314 227.016 212.415 1.00 108.89 0  30  ILE T CB    1 
ATOM   23308 C  CG1   . ILE Q  17 30  ? 236.087 225.504 212.392 1.00 107.94 0  30  ILE T CG1   1 
ATOM   23309 C  CG2   . ILE Q  17 30  ? 234.986 227.731 212.573 1.00 106.12 0  30  ILE T CG2   1 
ATOM   23310 C  CD1   . ILE Q  17 30  ? 235.360 225.008 211.170 1.00 110.27 0  30  ILE T CD1   1 
ATOM   23311 N  N     . ASN R  18 1   ? 196.149 273.426 251.792 1.00 110.70 0  2   ASN V N     1 
ATOM   23312 C  CA    . ASN R  18 1   ? 197.068 274.557 251.804 1.00 114.95 0  2   ASN V CA    1 
ATOM   23313 C  C     . ASN R  18 1   ? 198.229 274.320 252.761 1.00 117.08 0  2   ASN V C     1 
ATOM   23314 O  O     . ASN R  18 1   ? 199.354 274.067 252.334 1.00 117.05 0  2   ASN V O     1 
ATOM   23315 C  CB    . ASN R  18 1   ? 196.333 275.842 252.187 1.00 115.90 0  2   ASN V CB    1 
ATOM   23316 C  CG    . ASN R  18 1   ? 197.281 276.984 252.497 1.00 117.46 0  2   ASN V CG    1 
ATOM   23317 O  OD1   . ASN R  18 1   ? 198.093 277.377 251.660 1.00 115.87 0  2   ASN V OD1   1 
ATOM   23318 N  ND2   . ASN R  18 1   ? 197.186 277.518 253.708 1.00 116.26 0  2   ASN V ND2   1 
ATOM   23319 N  N     . ILE R  18 2   ? 197.947 274.410 254.062 1.00 114.84 0  3   ILE V N     1 
ATOM   23320 C  CA    . ILE R  18 2   ? 198.994 274.221 255.062 1.00 112.00 0  3   ILE V CA    1 
ATOM   23321 C  C     . ILE R  18 2   ? 199.478 272.776 255.061 1.00 111.65 0  3   ILE V C     1 
ATOM   23322 O  O     . ILE R  18 2   ? 200.671 272.505 255.256 1.00 112.62 0  3   ILE V O     1 
ATOM   23323 C  CB    . ILE R  18 2   ? 198.496 274.666 256.452 1.00 111.83 0  3   ILE V CB    1 
ATOM   23324 C  CG1   . ILE R  18 2   ? 199.640 274.637 257.467 1.00 109.53 0  3   ILE V CG1   1 
ATOM   23325 C  CG2   . ILE R  18 2   ? 197.318 273.820 256.918 1.00 111.25 0  3   ILE V CG2   1 
ATOM   23326 C  CD1   . ILE R  18 2   ? 199.285 275.238 258.808 1.00 107.94 0  3   ILE V CD1   1 
ATOM   23327 N  N     . GLU R  18 3   ? 198.567 271.825 254.835 1.00 110.77 0  4   GLU V N     1 
ATOM   23328 C  CA    . GLU R  18 3   ? 198.964 270.423 254.775 1.00 111.03 0  4   GLU V CA    1 
ATOM   23329 C  C     . GLU R  18 3   ? 199.952 270.185 253.642 1.00 111.82 0  4   GLU V C     1 
ATOM   23330 O  O     . GLU R  18 3   ? 200.964 269.498 253.823 1.00 113.33 0  4   GLU V O     1 
ATOM   23331 C  CB    . GLU R  18 3   ? 197.732 269.534 254.610 1.00 109.59 0  4   GLU V CB    1 
ATOM   23332 C  CG    . GLU R  18 3   ? 196.686 269.729 255.691 1.00 113.36 0  4   GLU V CG    1 
ATOM   23333 C  CD    . GLU R  18 3   ? 197.253 269.557 257.085 1.00 115.83 0  4   GLU V CD    1 
ATOM   23334 O  OE1   . GLU R  18 3   ? 197.577 268.410 257.460 1.00 114.84 0  4   GLU V OE1   1 
ATOM   23335 O  OE2   . GLU R  18 3   ? 197.377 270.569 257.806 1.00 116.56 -1 4   GLU V OE2   1 
ATOM   23336 N  N     . LEU R  18 4   ? 199.682 270.760 252.468 1.00 101.20 0  5   LEU V N     1 
ATOM   23337 C  CA    . LEU R  18 4   ? 200.627 270.658 251.363 1.00 98.52  0  5   LEU V CA    1 
ATOM   23338 C  C     . LEU R  18 4   ? 201.945 271.337 251.706 1.00 98.91  0  5   LEU V C     1 
ATOM   23339 O  O     . LEU R  18 4   ? 203.017 270.867 251.308 1.00 102.32 0  5   LEU V O     1 
ATOM   23340 C  CB    . LEU R  18 4   ? 200.022 271.265 250.099 1.00 100.70 0  5   LEU V CB    1 
ATOM   23341 C  CG    . LEU R  18 4   ? 200.647 270.821 248.777 1.00 100.59 0  5   LEU V CG    1 
ATOM   23342 C  CD1   . LEU R  18 4   ? 200.395 269.343 248.540 1.00 98.05  0  5   LEU V CD1   1 
ATOM   23343 C  CD2   . LEU R  18 4   ? 200.106 271.649 247.624 1.00 101.22 0  5   LEU V CD2   1 
ATOM   23344 N  N     . ALA R  18 5   ? 201.886 272.450 252.440 1.00 95.10  0  6   ALA V N     1 
ATOM   23345 C  CA    . ALA R  18 5   ? 203.109 273.145 252.827 1.00 94.85  0  6   ALA V CA    1 
ATOM   23346 C  C     . ALA R  18 5   ? 203.998 272.251 253.681 1.00 94.14  0  6   ALA V C     1 
ATOM   23347 O  O     . ALA R  18 5   ? 205.192 272.094 253.401 1.00 96.54  0  6   ALA V O     1 
ATOM   23348 C  CB    . ALA R  18 5   ? 202.768 274.434 253.573 1.00 93.34  0  6   ALA V CB    1 
ATOM   23349 N  N     . LEU R  18 6   ? 203.428 271.650 254.728 1.00 93.38  0  7   LEU V N     1 
ATOM   23350 C  CA    . LEU R  18 6   ? 204.214 270.746 255.561 1.00 94.68  0  7   LEU V CA    1 
ATOM   23351 C  C     . LEU R  18 6   ? 204.655 269.510 254.788 1.00 95.45  0  7   LEU V C     1 
ATOM   23352 O  O     . LEU R  18 6   ? 205.754 268.994 255.021 1.00 98.20  0  7   LEU V O     1 
ATOM   23353 C  CB    . LEU R  18 6   ? 203.441 270.350 256.820 1.00 92.55  0  7   LEU V CB    1 
ATOM   23354 C  CG    . LEU R  18 6   ? 203.409 271.342 257.990 1.00 95.11  0  7   LEU V CG    1 
ATOM   23355 C  CD1   . LEU R  18 6   ? 202.551 272.559 257.719 1.00 95.56  0  7   LEU V CD1   1 
ATOM   23356 C  CD2   . LEU R  18 6   ? 202.945 270.637 259.257 1.00 93.74  0  7   LEU V CD2   1 
ATOM   23357 N  N     . THR R  18 7   ? 203.825 269.020 253.864 1.00 92.15  0  8   THR V N     1 
ATOM   23358 C  CA    . THR R  18 7   ? 204.224 267.869 253.062 1.00 90.66  0  8   THR V CA    1 
ATOM   23359 C  C     . THR R  18 7   ? 205.471 268.180 252.244 1.00 89.36  0  8   THR V C     1 
ATOM   23360 O  O     . THR R  18 7   ? 206.441 267.415 252.253 1.00 91.27  0  8   THR V O     1 
ATOM   23361 C  CB    . THR R  18 7   ? 203.077 267.437 252.148 1.00 89.45  0  8   THR V CB    1 
ATOM   23362 O  OG1   . THR R  18 7   ? 201.912 267.161 252.935 1.00 92.35  0  8   THR V OG1   1 
ATOM   23363 C  CG2   . THR R  18 7   ? 203.460 266.191 251.368 1.00 87.52  0  8   THR V CG2   1 
ATOM   23364 N  N     . LEU R  18 8   ? 205.470 269.317 251.544 1.00 89.53  0  9   LEU V N     1 
ATOM   23365 C  CA    . LEU R  18 8   ? 206.636 269.702 250.753 1.00 87.43  0  9   LEU V CA    1 
ATOM   23366 C  C     . LEU R  18 8   ? 207.848 269.986 251.632 1.00 88.25  0  9   LEU V C     1 
ATOM   23367 O  O     . LEU R  18 8   ? 208.976 269.638 251.265 1.00 89.82  0  9   LEU V O     1 
ATOM   23368 C  CB    . LEU R  18 8   ? 206.313 270.909 249.872 1.00 87.09  0  9   LEU V CB    1 
ATOM   23369 C  CG    . LEU R  18 8   ? 205.648 270.650 248.514 1.00 91.23  0  9   LEU V CG    1 
ATOM   23370 C  CD1   . LEU R  18 8   ? 206.594 269.857 247.628 1.00 92.39  0  9   LEU V CD1   1 
ATOM   23371 C  CD2   . LEU R  18 8   ? 204.312 269.934 248.626 1.00 89.71  0  9   LEU V CD2   1 
ATOM   23372 N  N     . VAL R  18 9   ? 207.644 270.623 252.787 1.00 88.86  0  10  VAL V N     1 
ATOM   23373 C  CA    . VAL R  18 9   ? 208.770 270.914 253.673 1.00 86.99  0  10  VAL V CA    1 
ATOM   23374 C  C     . VAL R  18 9   ? 209.417 269.620 254.149 1.00 89.22  0  10  VAL V C     1 
ATOM   23375 O  O     . VAL R  18 9   ? 210.645 269.463 254.108 1.00 91.41  0  10  VAL V O     1 
ATOM   23376 C  CB    . VAL R  18 9   ? 208.313 271.786 254.856 1.00 86.28  0  10  VAL V CB    1 
ATOM   23377 C  CG1   . VAL R  18 9   ? 209.353 271.766 255.959 1.00 85.25  0  10  VAL V CG1   1 
ATOM   23378 C  CG2   . VAL R  18 9   ? 208.056 273.210 254.394 1.00 89.10  0  10  VAL V CG2   1 
ATOM   23379 N  N     . SER R  18 10  ? 208.598 268.664 254.594 1.00 86.94  0  11  SER V N     1 
ATOM   23380 C  CA    . SER R  18 10  ? 209.129 267.377 255.024 1.00 83.01  0  11  SER V CA    1 
ATOM   23381 C  C     . SER R  18 10  ? 209.809 266.652 253.873 1.00 85.26  0  11  SER V C     1 
ATOM   23382 O  O     . SER R  18 10  ? 210.872 266.048 254.052 1.00 84.59  0  11  SER V O     1 
ATOM   23383 C  CB    . SER R  18 10  ? 208.011 266.518 255.609 1.00 84.76  0  11  SER V CB    1 
ATOM   23384 O  OG    . SER R  18 10  ? 207.093 266.129 254.603 1.00 87.91  0  11  SER V OG    1 
ATOM   23385 N  N     . LEU R  18 11  ? 209.211 266.702 252.681 1.00 85.32  0  12  LEU V N     1 
ATOM   23386 C  CA    . LEU R  18 11  ? 209.793 266.022 251.531 1.00 81.81  0  12  LEU V CA    1 
ATOM   23387 C  C     . LEU R  18 11  ? 211.176 266.572 251.212 1.00 81.99  0  12  LEU V C     1 
ATOM   23388 O  O     . LEU R  18 11  ? 212.130 265.809 251.029 1.00 85.11  0  12  LEU V O     1 
ATOM   23389 C  CB    . LEU R  18 11  ? 208.865 266.155 250.324 1.00 81.29  0  12  LEU V CB    1 
ATOM   23390 C  CG    . LEU R  18 11  ? 209.330 265.534 249.007 1.00 79.81  0  12  LEU V CG    1 
ATOM   23391 C  CD1   . LEU R  18 11  ? 209.861 264.130 249.226 1.00 81.49  0  12  LEU V CD1   1 
ATOM   23392 C  CD2   . LEU R  18 11  ? 208.198 265.525 247.997 1.00 83.60  0  12  LEU V CD2   1 
ATOM   23393 N  N     . VAL R  18 12  ? 211.309 267.899 251.156 1.00 86.08  0  13  VAL V N     1 
ATOM   23394 C  CA    . VAL R  18 12  ? 212.601 268.480 250.805 1.00 85.74  0  13  VAL V CA    1 
ATOM   23395 C  C     . VAL R  18 12  ? 213.619 268.243 251.915 1.00 86.79  0  13  VAL V C     1 
ATOM   23396 O  O     . VAL R  18 12  ? 214.791 267.963 251.640 1.00 89.25  0  13  VAL V O     1 
ATOM   23397 C  CB    . VAL R  18 12  ? 212.460 269.974 250.450 1.00 87.81  0  13  VAL V CB    1 
ATOM   23398 C  CG1   . VAL R  18 12  ? 211.447 270.156 249.332 1.00 90.34  0  13  VAL V CG1   1 
ATOM   23399 C  CG2   . VAL R  18 12  ? 212.068 270.802 251.661 1.00 84.69  0  13  VAL V CG2   1 
ATOM   23400 N  N     . LEU R  18 13  ? 213.194 268.321 253.181 1.00 89.80  0  14  LEU V N     1 
ATOM   23401 C  CA    . LEU R  18 13  ? 214.121 268.059 254.279 1.00 90.13  0  14  LEU V CA    1 
ATOM   23402 C  C     . LEU R  18 13  ? 214.652 266.633 254.216 1.00 88.53  0  14  LEU V C     1 
ATOM   23403 O  O     . LEU R  18 13  ? 215.866 266.401 254.296 1.00 88.63  0  14  LEU V O     1 
ATOM   23404 C  CB    . LEU R  18 13  ? 213.430 268.314 255.619 1.00 90.35  0  14  LEU V CB    1 
ATOM   23405 C  CG    . LEU R  18 13  ? 213.690 269.658 256.300 1.00 91.89  0  14  LEU V CG    1 
ATOM   23406 C  CD1   . LEU R  18 13  ? 212.989 269.717 257.646 1.00 88.16  0  14  LEU V CD1   1 
ATOM   23407 C  CD2   . LEU R  18 13  ? 215.179 269.902 256.461 1.00 91.33  0  14  LEU V CD2   1 
ATOM   23408 N  N     . VAL R  18 14  ? 213.755 265.663 254.046 1.00 89.76  0  15  VAL V N     1 
ATOM   23409 C  CA    . VAL R  18 14  ? 214.164 264.265 254.045 1.00 90.02  0  15  VAL V CA    1 
ATOM   23410 C  C     . VAL R  18 14  ? 215.000 263.945 252.810 1.00 89.59  0  15  VAL V C     1 
ATOM   23411 O  O     . VAL R  18 14  ? 215.967 263.177 252.884 1.00 89.99  0  15  VAL V O     1 
ATOM   23412 C  CB    . VAL R  18 14  ? 212.927 263.356 254.156 1.00 85.35  0  15  VAL V CB    1 
ATOM   23413 C  CG1   . VAL R  18 14  ? 213.332 261.920 254.041 1.00 83.87  0  15  VAL V CG1   1 
ATOM   23414 C  CG2   . VAL R  18 14  ? 212.220 263.589 255.482 1.00 88.02  0  15  VAL V CG2   1 
ATOM   23415 N  N     . VAL R  18 15  ? 214.653 264.527 251.659 1.00 87.64  0  16  VAL V N     1 
ATOM   23416 C  CA    . VAL R  18 15  ? 215.439 264.295 250.451 1.00 86.60  0  16  VAL V CA    1 
ATOM   23417 C  C     . VAL R  18 15  ? 216.840 264.873 250.604 1.00 87.84  0  16  VAL V C     1 
ATOM   23418 O  O     . VAL R  18 15  ? 217.832 264.228 250.247 1.00 89.08  0  16  VAL V O     1 
ATOM   23419 C  CB    . VAL R  18 15  ? 214.715 264.869 249.220 1.00 86.57  0  16  VAL V CB    1 
ATOM   23420 C  CG1   . VAL R  18 15  ? 215.680 265.027 248.059 1.00 84.69  0  16  VAL V CG1   1 
ATOM   23421 C  CG2   . VAL R  18 15  ? 213.566 263.963 248.821 1.00 86.02  0  16  VAL V CG2   1 
ATOM   23422 N  N     . SER R  18 16  ? 216.950 266.088 251.148 1.00 85.33  0  17  SER V N     1 
ATOM   23423 C  CA    . SER R  18 16  ? 218.261 266.700 251.326 1.00 82.90  0  17  SER V CA    1 
ATOM   23424 C  C     . SER R  18 16  ? 219.076 266.020 252.417 1.00 84.79  0  17  SER V C     1 
ATOM   23425 O  O     . SER R  18 16  ? 220.303 266.156 252.425 1.00 86.50  0  17  SER V O     1 
ATOM   23426 C  CB    . SER R  18 16  ? 218.111 268.186 251.648 1.00 85.65  0  17  SER V CB    1 
ATOM   23427 O  OG    . SER R  18 16  ? 217.523 268.375 252.923 1.00 88.75  0  17  SER V OG    1 
ATOM   23428 N  N     . ALA R  18 17  ? 218.425 265.303 253.337 1.00 87.34  0  18  ALA V N     1 
ATOM   23429 C  CA    . ALA R  18 17  ? 219.167 264.606 254.385 1.00 84.09  0  18  ALA V CA    1 
ATOM   23430 C  C     . ALA R  18 17  ? 220.142 263.582 253.815 1.00 83.01  0  18  ALA V C     1 
ATOM   23431 O  O     . ALA R  18 17  ? 221.157 263.276 254.449 1.00 82.91  0  18  ALA V O     1 
ATOM   23432 C  CB    . ALA R  18 17  ? 218.198 263.928 255.352 1.00 84.19  0  18  ALA V CB    1 
ATOM   23433 N  N     . GLY R  18 18  ? 219.856 263.038 252.636 1.00 87.25  0  19  GLY V N     1 
ATOM   23434 C  CA    . GLY R  18 18  ? 220.704 262.037 252.032 1.00 85.82  0  19  GLY V CA    1 
ATOM   23435 C  C     . GLY R  18 18  ? 222.033 262.575 251.538 1.00 85.81  0  19  GLY V C     1 
ATOM   23436 O  O     . GLY R  18 18  ? 223.094 262.260 252.085 1.00 87.34  0  19  GLY V O     1 
ATOM   23437 N  N     . PRO R  18 19  ? 222.004 263.397 250.485 1.00 83.11  0  20  PRO V N     1 
ATOM   23438 C  CA    . PRO R  18 19  ? 223.261 263.939 249.944 1.00 84.64  0  20  PRO V CA    1 
ATOM   23439 C  C     . PRO R  18 19  ? 223.990 264.874 250.890 1.00 84.39  0  20  PRO V C     1 
ATOM   23440 O  O     . PRO R  18 19  ? 225.173 265.153 250.663 1.00 85.47  0  20  PRO V O     1 
ATOM   23441 C  CB    . PRO R  18 19  ? 222.814 264.666 248.670 1.00 82.41  0  20  PRO V CB    1 
ATOM   23442 C  CG    . PRO R  18 19  ? 221.380 264.948 248.867 1.00 83.22  0  20  PRO V CG    1 
ATOM   23443 C  CD    . PRO R  18 19  ? 220.836 263.836 249.707 1.00 81.35  0  20  PRO V CD    1 
ATOM   23444 N  N     . LEU R  18 20  ? 223.329 265.382 251.932 1.00 81.97  0  21  LEU V N     1 
ATOM   23445 C  CA    . LEU R  18 20  ? 224.024 266.228 252.895 1.00 79.33  0  21  LEU V CA    1 
ATOM   23446 C  C     . LEU R  18 20  ? 225.132 265.456 253.600 1.00 84.41  0  21  LEU V C     1 
ATOM   23447 O  O     . LEU R  18 20  ? 226.217 265.995 253.843 1.00 87.61  0  21  LEU V O     1 
ATOM   23448 C  CB    . LEU R  18 20  ? 223.033 266.798 253.908 1.00 81.93  0  21  LEU V CB    1 
ATOM   23449 C  CG    . LEU R  18 20  ? 223.624 267.607 255.063 1.00 87.03  0  21  LEU V CG    1 
ATOM   23450 C  CD1   . LEU R  18 20  ? 224.519 268.717 254.543 1.00 88.58  0  21  LEU V CD1   1 
ATOM   23451 C  CD2   . LEU R  18 20  ? 222.526 268.177 255.939 1.00 85.64  0  21  LEU V CD2   1 
ATOM   23452 N  N     . VAL R  18 21  ? 224.877 264.189 253.932 1.00 85.63  0  22  VAL V N     1 
ATOM   23453 C  CA    . VAL R  18 21  ? 225.899 263.359 254.566 1.00 83.14  0  22  VAL V CA    1 
ATOM   23454 C  C     . VAL R  18 21  ? 227.093 263.185 253.636 1.00 87.88  0  22  VAL V C     1 
ATOM   23455 O  O     . VAL R  18 21  ? 228.253 263.298 254.054 1.00 93.47  0  22  VAL V O     1 
ATOM   23456 C  CB    . VAL R  18 21  ? 225.304 262.002 254.980 1.00 78.53  0  22  VAL V CB    1 
ATOM   23457 C  CG1   . VAL R  18 21  ? 226.387 261.088 255.518 1.00 80.49  0  22  VAL V CG1   1 
ATOM   23458 C  CG2   . VAL R  18 21  ? 224.213 262.198 256.015 1.00 83.08  0  22  VAL V CG2   1 
ATOM   23459 N  N     . VAL R  18 22  ? 226.826 262.910 252.357 1.00 89.06  0  23  VAL V N     1 
ATOM   23460 C  CA    . VAL R  18 22  ? 227.904 262.729 251.389 1.00 90.24  0  23  VAL V CA    1 
ATOM   23461 C  C     . VAL R  18 22  ? 228.711 264.013 251.243 1.00 93.09  0  23  VAL V C     1 
ATOM   23462 O  O     . VAL R  18 22  ? 229.947 263.985 251.197 1.00 93.92  0  23  VAL V O     1 
ATOM   23463 C  CB    . VAL R  18 22  ? 227.333 262.259 250.038 1.00 85.48  0  23  VAL V CB    1 
ATOM   23464 C  CG1   . VAL R  18 22  ? 228.393 262.331 248.954 1.00 86.83  0  23  VAL V CG1   1 
ATOM   23465 C  CG2   . VAL R  18 22  ? 226.795 260.846 250.155 1.00 90.14  0  23  VAL V CG2   1 
ATOM   23466 N  N     . VAL R  18 23  ? 228.027 265.156 251.171 1.00 93.10  0  24  VAL V N     1 
ATOM   23467 C  CA    . VAL R  18 23  ? 228.720 266.435 251.031 1.00 92.57  0  24  VAL V CA    1 
ATOM   23468 C  C     . VAL R  18 23  ? 229.583 266.716 252.255 1.00 91.54  0  24  VAL V C     1 
ATOM   23469 O  O     . VAL R  18 23  ? 230.734 267.153 252.133 1.00 95.32  0  24  VAL V O     1 
ATOM   23470 C  CB    . VAL R  18 23  ? 227.705 267.564 250.777 1.00 94.95  0  24  VAL V CB    1 
ATOM   23471 C  CG1   . VAL R  18 23  ? 228.358 268.921 250.967 1.00 93.80  0  24  VAL V CG1   1 
ATOM   23472 C  CG2   . VAL R  18 23  ? 227.127 267.445 249.378 1.00 91.82  0  24  VAL V CG2   1 
ATOM   23473 N  N     . LEU R  18 24  ? 229.045 266.469 253.452 1.00 87.96  0  25  LEU V N     1 
ATOM   23474 C  CA    . LEU R  18 24  ? 229.816 266.697 254.670 1.00 89.92  0  25  LEU V CA    1 
ATOM   23475 C  C     . LEU R  18 24  ? 231.043 265.798 254.723 1.00 93.23  0  25  LEU V C     1 
ATOM   23476 O  O     . LEU R  18 24  ? 232.135 266.245 255.093 1.00 93.65  0  25  LEU V O     1 
ATOM   23477 C  CB    . LEU R  18 24  ? 228.938 266.467 255.899 1.00 89.18  0  25  LEU V CB    1 
ATOM   23478 C  CG    . LEU R  18 24  ? 228.021 267.616 256.317 1.00 88.85  0  25  LEU V CG    1 
ATOM   23479 C  CD1   . LEU R  18 24  ? 227.182 267.214 257.516 1.00 88.38  0  25  LEU V CD1   1 
ATOM   23480 C  CD2   . LEU R  18 24  ? 228.834 268.859 256.622 1.00 92.67  0  25  LEU V CD2   1 
ATOM   23481 N  N     . LEU R  18 25  ? 230.883 264.524 254.358 1.00 92.98  0  26  LEU V N     1 
ATOM   23482 C  CA    . LEU R  18 25  ? 232.014 263.604 254.377 1.00 91.24  0  26  LEU V CA    1 
ATOM   23483 C  C     . LEU R  18 25  ? 233.070 264.002 253.354 1.00 94.65  0  26  LEU V C     1 
ATOM   23484 O  O     . LEU R  18 25  ? 234.272 263.925 253.634 1.00 97.08  0  26  LEU V O     1 
ATOM   23485 C  CB    . LEU R  18 25  ? 231.529 262.179 254.127 1.00 91.21  0  26  LEU V CB    1 
ATOM   23486 C  CG    . LEU R  18 25  ? 230.852 261.531 255.332 1.00 89.96  0  26  LEU V CG    1 
ATOM   23487 C  CD1   . LEU R  18 25  ? 230.248 260.193 254.954 1.00 90.61  0  26  LEU V CD1   1 
ATOM   23488 C  CD2   . LEU R  18 25  ? 231.840 261.382 256.470 1.00 89.09  0  26  LEU V CD2   1 
ATOM   23489 N  N     . SER R  18 26  ? 232.644 264.424 252.161 1.00 92.99  0  27  SER V N     1 
ATOM   23490 C  CA    . SER R  18 26  ? 233.600 264.865 251.151 1.00 92.25  0  27  SER V CA    1 
ATOM   23491 C  C     . SER R  18 26  ? 234.344 266.113 251.607 1.00 94.19  0  27  SER V C     1 
ATOM   23492 O  O     . SER R  18 26  ? 235.554 266.240 251.383 1.00 93.18  0  27  SER V O     1 
ATOM   23493 C  CB    . SER R  18 26  ? 232.883 265.121 249.826 1.00 90.90  0  27  SER V CB    1 
ATOM   23494 O  OG    . SER R  18 26  ? 233.756 265.717 248.883 1.00 93.65  0  27  SER V OG    1 
ATOM   23495 N  N     . ALA R  18 27  ? 233.637 267.050 252.243 1.00 99.59  0  28  ALA V N     1 
ATOM   23496 C  CA    . ALA R  18 27  ? 234.289 268.252 252.748 1.00 98.01  0  28  ALA V CA    1 
ATOM   23497 C  C     . ALA R  18 27  ? 235.283 267.920 253.854 1.00 99.36  0  28  ALA V C     1 
ATOM   23498 O  O     . ALA R  18 27  ? 236.375 268.498 253.912 1.00 100.35 0  28  ALA V O     1 
ATOM   23499 C  CB    . ALA R  18 27  ? 233.243 269.247 253.247 1.00 97.53  0  28  ALA V CB    1 
ATOM   23500 N  N     . ARG R  18 28  ? 234.927 266.992 254.738 1.00 100.19 0  29  ARG V N     1 
ATOM   23501 C  CA    . ARG R  18 28  ? 235.781 266.613 255.855 1.00 99.60  0  29  ARG V CA    1 
ATOM   23502 C  C     . ARG R  18 28  ? 236.757 265.499 255.502 1.00 98.62  0  29  ARG V C     1 
ATOM   23503 O  O     . ARG R  18 28  ? 237.489 265.033 256.381 1.00 97.25  0  29  ARG V O     1 
ATOM   23504 C  CB    . ARG R  18 28  ? 234.927 266.195 257.054 1.00 100.64 0  29  ARG V CB    1 
ATOM   23505 C  CG    . ARG R  18 28  ? 234.349 267.362 257.834 1.00 101.94 0  29  ARG V CG    1 
ATOM   23506 C  CD    . ARG R  18 28  ? 232.958 267.042 258.355 1.00 99.96  0  29  ARG V CD    1 
ATOM   23507 N  NE    . ARG R  18 28  ? 232.998 266.258 259.584 1.00 102.28 0  29  ARG V NE    1 
ATOM   23508 C  CZ    . ARG R  18 28  ? 232.643 266.717 260.776 1.00 104.08 0  29  ARG V CZ    1 
ATOM   23509 N  NH1   . ARG R  18 28  ? 232.215 267.958 260.939 1.00 102.44 1  29  ARG V NH1   1 
ATOM   23510 N  NH2   . ARG R  18 28  ? 232.719 265.912 261.831 1.00 101.72 0  29  ARG V NH2   1 
ATOM   23511 N  N     . GLY R  18 29  ? 236.782 265.062 254.248 1.00 100.16 0  30  GLY V N     1 
ATOM   23512 C  CA    . GLY R  18 29  ? 237.719 264.035 253.825 1.00 99.96  0  30  GLY V CA    1 
ATOM   23513 C  C     . GLY R  18 29  ? 237.492 262.672 254.442 1.00 101.07 0  30  GLY V C     1 
ATOM   23514 O  O     . GLY R  18 29  ? 238.454 262.019 254.864 1.00 99.52  0  30  GLY V O     1 
ATOM   23515 N  N     . GLY R  18 30  ? 236.241 262.223 254.505 1.00 100.28 0  31  GLY V N     1 
ATOM   23516 C  CA    . GLY R  18 30  ? 235.951 260.910 255.037 1.00 95.85  0  31  GLY V CA    1 
ATOM   23517 C  C     . GLY R  18 30  ? 236.251 259.803 254.048 1.00 94.00  0  31  GLY V C     1 
ATOM   23518 O  O     . GLY R  18 30  ? 236.606 260.035 252.893 1.00 93.15  0  31  GLY V O     1 
ATOM   23519 N  N     . ASN R  18 31  ? 236.105 258.567 254.524 1.00 100.53 0  32  ASN V N     1 
ATOM   23520 C  CA    . ASN R  18 31  ? 236.353 257.385 253.698 1.00 101.40 0  32  ASN V CA    1 
ATOM   23521 C  C     . ASN R  18 31  ? 235.060 256.970 252.994 1.00 103.95 0  32  ASN V C     1 
ATOM   23522 O  O     . ASN R  18 31  ? 234.467 255.924 253.260 1.00 104.66 0  32  ASN V O     1 
ATOM   23523 C  CB    . ASN R  18 31  ? 236.916 256.252 254.545 1.00 99.77  0  32  ASN V CB    1 
ATOM   23524 C  CG    . ASN R  18 31  ? 237.841 256.745 255.636 1.00 102.88 0  32  ASN V CG    1 
ATOM   23525 O  OD1   . ASN R  18 31  ? 238.888 257.332 255.362 1.00 103.84 0  32  ASN V OD1   1 
ATOM   23526 N  ND2   . ASN R  18 31  ? 237.459 256.509 256.886 1.00 103.83 0  32  ASN V ND2   1 
ATOM   23527 N  N     . LEU R  18 32  ? 234.628 257.824 252.073 1.00 98.00  0  33  LEU V N     1 
ATOM   23528 C  CA    . LEU R  18 32  ? 233.416 257.557 251.307 1.00 95.20  0  33  LEU V CA    1 
ATOM   23529 C  C     . LEU R  18 32  ? 233.764 256.904 249.975 1.00 97.51  0  33  LEU V C     1 
ATOM   23530 O  O     . LEU R  18 32  ? 234.263 255.780 249.935 1.00 98.38  0  33  LEU V O     1 
ATOM   23531 C  CB    . LEU R  18 32  ? 232.614 258.840 251.065 1.00 91.31  0  33  LEU V CB    1 
ATOM   23532 C  CG    . LEU R  18 32  ? 233.122 259.887 250.067 1.00 95.93  0  33  LEU V CG    1 
ATOM   23533 C  CD1   . LEU R  18 32  ? 232.067 260.961 249.877 1.00 95.41  0  33  LEU V CD1   1 
ATOM   23534 C  CD2   . LEU R  18 32  ? 234.436 260.517 250.493 1.00 96.20  0  33  LEU V CD2   1 
ATOM   23535 N  N     . LEU S  19 1   ? 174.290 204.369 233.040 1.00 105.35 0  60  LEU W N     1 
ATOM   23536 C  CA    . LEU S  19 1   ? 175.512 204.928 232.476 1.00 106.16 0  60  LEU W CA    1 
ATOM   23537 C  C     . LEU S  19 1   ? 175.766 204.358 231.085 1.00 108.73 0  60  LEU W C     1 
ATOM   23538 O  O     . LEU S  19 1   ? 175.728 203.145 230.887 1.00 109.53 0  60  LEU W O     1 
ATOM   23539 C  CB    . LEU S  19 1   ? 176.703 204.645 233.393 1.00 106.95 0  60  LEU W CB    1 
ATOM   23540 C  CG    . LEU S  19 1   ? 176.834 205.538 234.629 1.00 106.22 0  60  LEU W CG    1 
ATOM   23541 C  CD1   . LEU S  19 1   ? 178.203 205.374 235.267 1.00 106.60 0  60  LEU W CD1   1 
ATOM   23542 C  CD2   . LEU S  19 1   ? 176.570 206.994 234.290 1.00 105.42 0  60  LEU W CD2   1 
ATOM   23543 N  N     . VAL S  19 2   ? 176.020 205.245 230.121 1.00 107.71 0  61  VAL W N     1 
ATOM   23544 C  CA    . VAL S  19 2   ? 176.208 204.812 228.738 1.00 105.88 0  61  VAL W CA    1 
ATOM   23545 C  C     . VAL S  19 2   ? 177.473 203.972 228.607 1.00 110.49 0  61  VAL W C     1 
ATOM   23546 O  O     . VAL S  19 2   ? 177.475 202.916 227.964 1.00 111.65 0  61  VAL W O     1 
ATOM   23547 C  CB    . VAL S  19 2   ? 176.236 206.029 227.798 1.00 104.15 0  61  VAL W CB    1 
ATOM   23548 C  CG1   . VAL S  19 2   ? 176.639 205.609 226.396 1.00 105.69 0  61  VAL W CG1   1 
ATOM   23549 C  CG2   . VAL S  19 2   ? 174.884 206.710 227.786 1.00 105.11 0  61  VAL W CG2   1 
ATOM   23550 N  N     . ASP S  19 3   ? 178.567 204.426 229.216 1.00 120.79 0  62  ASP W N     1 
ATOM   23551 C  CA    . ASP S  19 3   ? 179.848 203.742 229.120 1.00 119.53 0  62  ASP W CA    1 
ATOM   23552 C  C     . ASP S  19 3   ? 180.563 203.836 230.462 1.00 119.60 0  62  ASP W C     1 
ATOM   23553 O  O     . ASP S  19 3   ? 180.027 204.365 231.440 1.00 120.15 0  62  ASP W O     1 
ATOM   23554 C  CB    . ASP S  19 3   ? 180.703 204.328 227.991 1.00 120.81 0  62  ASP W CB    1 
ATOM   23555 C  CG    . ASP S  19 3   ? 180.660 205.842 227.956 1.00 123.39 0  62  ASP W CG    1 
ATOM   23556 O  OD1   . ASP S  19 3   ? 180.093 206.443 228.892 1.00 122.59 0  62  ASP W OD1   1 
ATOM   23557 O  OD2   . ASP S  19 3   ? 181.191 206.430 226.991 1.00 123.42 -1 62  ASP W OD2   1 
ATOM   23558 N  N     . GLU S  19 4   ? 181.787 203.319 230.505 1.00 126.00 0  63  GLU W N     1 
ATOM   23559 C  CA    . GLU S  19 4   ? 182.589 203.301 231.717 1.00 126.63 0  63  GLU W CA    1 
ATOM   23560 C  C     . GLU S  19 4   ? 183.757 204.271 231.595 1.00 126.35 0  63  GLU W C     1 
ATOM   23561 O  O     . GLU S  19 4   ? 184.321 204.463 230.514 1.00 126.26 0  63  GLU W O     1 
ATOM   23562 C  CB    . GLU S  19 4   ? 183.107 201.890 232.016 1.00 126.66 0  63  GLU W CB    1 
ATOM   23563 C  CG    . GLU S  19 4   ? 184.084 201.350 230.987 1.00 129.09 0  63  GLU W CG    1 
ATOM   23564 C  CD    . GLU S  19 4   ? 184.520 199.932 231.290 1.00 130.26 0  63  GLU W CD    1 
ATOM   23565 O  OE1   . GLU S  19 4   ? 184.039 199.364 232.292 1.00 129.10 0  63  GLU W OE1   1 
ATOM   23566 O  OE2   . GLU S  19 4   ? 185.344 199.385 230.527 1.00 131.13 -1 63  GLU W OE2   1 
ATOM   23567 N  N     . ARG S  19 5   ? 184.110 204.887 232.721 1.00 114.51 0  64  ARG W N     1 
ATOM   23568 C  CA    . ARG S  19 5   ? 185.170 205.883 232.775 1.00 113.99 0  64  ARG W CA    1 
ATOM   23569 C  C     . ARG S  19 5   ? 186.004 205.663 234.027 1.00 114.87 0  64  ARG W C     1 
ATOM   23570 O  O     . ARG S  19 5   ? 185.595 204.968 234.961 1.00 118.74 0  64  ARG W O     1 
ATOM   23571 C  CB    . ARG S  19 5   ? 184.605 207.307 232.757 1.00 114.88 0  64  ARG W CB    1 
ATOM   23572 C  CG    . ARG S  19 5   ? 183.957 207.693 231.449 1.00 114.56 0  64  ARG W CG    1 
ATOM   23573 C  CD    . ARG S  19 5   ? 183.410 209.102 231.493 1.00 113.42 0  64  ARG W CD    1 
ATOM   23574 N  NE    . ARG S  19 5   ? 182.817 209.475 230.216 1.00 114.76 0  64  ARG W NE    1 
ATOM   23575 C  CZ    . ARG S  19 5   ? 181.544 209.285 229.899 1.00 118.08 0  64  ARG W CZ    1 
ATOM   23576 N  NH1   . ARG S  19 5   ? 180.703 208.703 230.738 1.00 117.04 1  64  ARG W NH1   1 
ATOM   23577 N  NH2   . ARG S  19 5   ? 181.107 209.681 228.708 1.00 118.85 0  64  ARG W NH2   1 
ATOM   23578 N  N     . MET S  19 6   ? 187.193 206.268 234.036 1.00 114.31 0  65  MET W N     1 
ATOM   23579 C  CA    . MET S  19 6   ? 188.054 206.175 235.209 1.00 113.66 0  65  MET W CA    1 
ATOM   23580 C  C     . MET S  19 6   ? 187.506 207.007 236.361 1.00 114.00 0  65  MET W C     1 
ATOM   23581 O  O     . MET S  19 6   ? 187.604 206.603 237.525 1.00 114.33 0  65  MET W O     1 
ATOM   23582 C  CB    . MET S  19 6   ? 189.471 206.614 234.849 1.00 113.09 0  65  MET W CB    1 
ATOM   23583 C  CG    . MET S  19 6   ? 190.184 205.665 233.902 1.00 116.60 0  65  MET W CG    1 
ATOM   23584 S  SD    . MET S  19 6   ? 191.946 205.531 234.242 1.00 120.62 0  65  MET W SD    1 
ATOM   23585 C  CE    . MET S  19 6   ? 191.909 204.960 235.936 1.00 114.75 0  65  MET W CE    1 
ATOM   23586 N  N     . ASN S  19 7   ? 186.929 208.171 236.054 1.00 118.61 0  66  ASN W N     1 
ATOM   23587 C  CA    . ASN S  19 7   ? 186.294 209.045 237.041 1.00 118.85 0  66  ASN W CA    1 
ATOM   23588 C  C     . ASN S  19 7   ? 187.279 209.449 238.140 1.00 118.80 0  66  ASN W C     1 
ATOM   23589 O  O     . ASN S  19 7   ? 187.097 209.148 239.321 1.00 122.19 0  66  ASN W O     1 
ATOM   23590 C  CB    . ASN S  19 7   ? 185.048 208.380 237.636 1.00 116.61 0  66  ASN W CB    1 
ATOM   23591 C  CG    . ASN S  19 7   ? 183.884 208.353 236.670 1.00 118.22 0  66  ASN W CG    1 
ATOM   23592 O  OD1   . ASN S  19 7   ? 183.939 208.950 235.596 1.00 122.95 0  66  ASN W OD1   1 
ATOM   23593 N  ND2   . ASN S  19 7   ? 182.820 207.655 237.046 1.00 116.10 0  66  ASN W ND2   1 
ATOM   23594 N  N     . GLY S  19 8   ? 188.338 210.140 237.728 1.00 106.22 0  67  GLY W N     1 
ATOM   23595 C  CA    . GLY S  19 8   ? 189.339 210.591 238.674 1.00 105.89 0  67  GLY W CA    1 
ATOM   23596 C  C     . GLY S  19 8   ? 189.938 211.943 238.350 1.00 107.11 0  67  GLY W C     1 
ATOM   23597 O  O     . GLY S  19 8   ? 190.998 212.294 238.875 1.00 110.19 0  67  GLY W O     1 
ATOM   23598 N  N     . ASP S  19 9   ? 189.273 212.713 237.485 1.00 107.65 0  68  ASP W N     1 
ATOM   23599 C  CA    . ASP S  19 9   ? 189.845 213.976 237.027 1.00 108.03 0  68  ASP W CA    1 
ATOM   23600 C  C     . ASP S  19 9   ? 189.934 214.995 238.158 1.00 110.82 0  68  ASP W C     1 
ATOM   23601 O  O     . ASP S  19 9   ? 190.981 215.619 238.362 1.00 109.19 0  68  ASP W O     1 
ATOM   23602 C  CB    . ASP S  19 9   ? 189.026 214.527 235.859 1.00 106.53 0  68  ASP W CB    1 
ATOM   23603 C  CG    . ASP S  19 9   ? 187.554 214.675 236.193 1.00 112.45 0  68  ASP W CG    1 
ATOM   23604 O  OD1   . ASP S  19 9   ? 187.154 214.299 237.314 1.00 114.34 0  68  ASP W OD1   1 
ATOM   23605 O  OD2   . ASP S  19 9   ? 186.797 215.170 235.332 1.00 114.12 -1 68  ASP W OD2   1 
ATOM   23606 N  N     . GLY S  19 10  ? 188.847 215.182 238.900 1.00 108.03 0  69  GLY W N     1 
ATOM   23607 C  CA    . GLY S  19 10  ? 188.796 216.156 239.968 1.00 102.84 0  69  GLY W CA    1 
ATOM   23608 C  C     . GLY S  19 10  ? 188.905 215.598 241.369 1.00 103.61 0  69  GLY W C     1 
ATOM   23609 O  O     . GLY S  19 10  ? 188.723 216.352 242.332 1.00 103.34 0  69  GLY W O     1 
ATOM   23610 N  N     . THR S  19 11  ? 189.197 214.306 241.521 1.00 101.49 0  70  THR W N     1 
ATOM   23611 C  CA    . THR S  19 11  ? 189.270 213.701 242.844 1.00 103.40 0  70  THR W CA    1 
ATOM   23612 C  C     . THR S  19 11  ? 190.536 214.079 243.602 1.00 105.80 0  70  THR W C     1 
ATOM   23613 O  O     . THR S  19 11  ? 190.540 214.021 244.836 1.00 108.62 0  70  THR W O     1 
ATOM   23614 C  CB    . THR S  19 11  ? 189.173 212.180 242.731 1.00 103.97 0  70  THR W CB    1 
ATOM   23615 O  OG1   . THR S  19 11  ? 190.383 211.664 242.165 1.00 102.98 0  70  THR W OG1   1 
ATOM   23616 C  CG2   . THR S  19 11  ? 188.000 211.790 241.849 1.00 101.63 0  70  THR W CG2   1 
ATOM   23617 N  N     . GLY S  19 12  ? 191.598 214.464 242.902 1.00 97.08  0  71  GLY W N     1 
ATOM   23618 C  CA    . GLY S  19 12  ? 192.827 214.860 243.574 1.00 98.11  0  71  GLY W CA    1 
ATOM   23619 C  C     . GLY S  19 12  ? 193.509 213.744 244.334 1.00 96.87  0  71  GLY W C     1 
ATOM   23620 O  O     . GLY S  19 12  ? 193.964 213.954 245.465 1.00 92.79  0  71  GLY W O     1 
ATOM   23621 N  N     . ARG S  19 13  ? 193.588 212.557 243.740 1.00 97.54  0  72  ARG W N     1 
ATOM   23622 C  CA    . ARG S  19 13  ? 194.254 211.443 244.390 1.00 94.22  0  72  ARG W CA    1 
ATOM   23623 C  C     . ARG S  19 13  ? 195.756 211.709 244.487 1.00 94.58  0  72  ARG W C     1 
ATOM   23624 O  O     . ARG S  19 13  ? 196.324 212.415 243.650 1.00 95.98  0  72  ARG W O     1 
ATOM   23625 C  CB    . ARG S  19 13  ? 193.999 210.149 243.621 1.00 94.35  0  72  ARG W CB    1 
ATOM   23626 C  CG    . ARG S  19 13  ? 192.533 209.759 243.536 1.00 95.20  0  72  ARG W CG    1 
ATOM   23627 C  CD    . ARG S  19 13  ? 192.210 208.581 244.440 1.00 94.86  0  72  ARG W CD    1 
ATOM   23628 N  NE    . ARG S  19 13  ? 192.805 208.721 245.764 1.00 101.16 0  72  ARG W NE    1 
ATOM   23629 C  CZ    . ARG S  19 13  ? 192.336 209.515 246.718 1.00 101.78 0  72  ARG W CZ    1 
ATOM   23630 N  NH1   . ARG S  19 13  ? 191.261 210.263 246.529 1.00 97.65  1  72  ARG W NH1   1 
ATOM   23631 N  NH2   . ARG S  19 13  ? 192.960 209.559 247.891 1.00 98.87  0  72  ARG W NH2   1 
ATOM   23632 N  N     . PRO S  19 14  ? 196.422 211.162 245.504 1.00 90.66  0  73  PRO W N     1 
ATOM   23633 C  CA    . PRO S  19 14  ? 197.856 211.427 245.669 1.00 90.23  0  73  PRO W CA    1 
ATOM   23634 C  C     . PRO S  19 14  ? 198.660 210.844 244.517 1.00 88.69  0  73  PRO W C     1 
ATOM   23635 O  O     . PRO S  19 14  ? 198.509 209.674 244.163 1.00 91.14  0  73  PRO W O     1 
ATOM   23636 C  CB    . PRO S  19 14  ? 198.189 210.742 246.997 1.00 88.16  0  73  PRO W CB    1 
ATOM   23637 C  CG    . PRO S  19 14  ? 197.186 209.660 247.115 1.00 89.41  0  73  PRO W CG    1 
ATOM   23638 C  CD    . PRO S  19 14  ? 195.926 210.194 246.497 1.00 90.01  0  73  PRO W CD    1 
ATOM   23639 N  N     . PHE S  19 15  ? 199.516 211.680 243.927 1.00 80.91  0  74  PHE W N     1 
ATOM   23640 C  CA    . PHE S  19 15  ? 200.338 211.316 242.775 1.00 80.36  0  74  PHE W CA    1 
ATOM   23641 C  C     . PHE S  19 15  ? 199.505 210.825 241.597 1.00 82.22  0  74  PHE W C     1 
ATOM   23642 O  O     . PHE S  19 15  ? 200.033 210.186 240.683 1.00 82.13  0  74  PHE W O     1 
ATOM   23643 C  CB    . PHE S  19 15  ? 201.389 210.265 243.147 1.00 77.18  0  74  PHE W CB    1 
ATOM   23644 C  CG    . PHE S  19 15  ? 202.674 210.847 243.651 1.00 78.44  0  74  PHE W CG    1 
ATOM   23645 C  CD1   . PHE S  19 15  ? 203.405 211.722 242.868 1.00 81.49  0  74  PHE W CD1   1 
ATOM   23646 C  CD2   . PHE S  19 15  ? 203.156 210.516 244.905 1.00 80.91  0  74  PHE W CD2   1 
ATOM   23647 C  CE1   . PHE S  19 15  ? 204.589 212.259 243.326 1.00 80.78  0  74  PHE W CE1   1 
ATOM   23648 C  CE2   . PHE S  19 15  ? 204.340 211.049 245.368 1.00 84.27  0  74  PHE W CE2   1 
ATOM   23649 C  CZ    . PHE S  19 15  ? 205.057 211.922 244.577 1.00 82.48  0  74  PHE W CZ    1 
ATOM   23650 N  N     . GLY S  19 16  ? 198.208 211.116 241.601 1.00 84.25  0  75  GLY W N     1 
ATOM   23651 C  CA    . GLY S  19 16  ? 197.340 210.669 240.526 1.00 83.00  0  75  GLY W CA    1 
ATOM   23652 C  C     . GLY S  19 16  ? 197.229 209.166 240.411 1.00 81.62  0  75  GLY W C     1 
ATOM   23653 O  O     . GLY S  19 16  ? 197.149 208.637 239.295 1.00 83.60  0  75  GLY W O     1 
ATOM   23654 N  N     . VAL S  19 17  ? 197.221 208.460 241.538 1.00 88.47  0  76  VAL W N     1 
ATOM   23655 C  CA    . VAL S  19 17  ? 197.066 207.011 241.556 1.00 90.74  0  76  VAL W CA    1 
ATOM   23656 C  C     . VAL S  19 17  ? 195.724 206.686 242.200 1.00 93.13  0  76  VAL W C     1 
ATOM   23657 O  O     . VAL S  19 17  ? 195.368 207.248 243.244 1.00 95.72  0  76  VAL W O     1 
ATOM   23658 C  CB    . VAL S  19 17  ? 198.234 206.309 242.273 1.00 87.13  0  76  VAL W CB    1 
ATOM   23659 C  CG1   . VAL S  19 17  ? 199.558 206.778 241.702 1.00 88.55  0  76  VAL W CG1   1 
ATOM   23660 C  CG2   . VAL S  19 17  ? 198.203 206.540 243.772 1.00 90.39  0  76  VAL W CG2   1 
ATOM   23661 N  N     . ASN S  19 18  ? 194.956 205.823 241.542 1.00 98.46  0  77  ASN W N     1 
ATOM   23662 C  CA    . ASN S  19 18  ? 193.694 205.333 242.070 1.00 98.40  0  77  ASN W CA    1 
ATOM   23663 C  C     . ASN S  19 18  ? 193.639 203.815 242.115 1.00 97.19  0  77  ASN W C     1 
ATOM   23664 O  O     . ASN S  19 18  ? 192.615 203.255 242.523 1.00 100.90 0  77  ASN W O     1 
ATOM   23665 C  CB    . ASN S  19 18  ? 192.523 205.873 241.239 1.00 99.71  0  77  ASN W CB    1 
ATOM   23666 C  CG    . ASN S  19 18  ? 192.755 205.732 239.752 1.00 97.80  0  77  ASN W CG    1 
ATOM   23667 O  OD1   . ASN S  19 18  ? 193.707 205.086 239.319 1.00 96.53  0  77  ASN W OD1   1 
ATOM   23668 N  ND2   . ASN S  19 18  ? 191.888 206.348 238.959 1.00 98.27  0  77  ASN W ND2   1 
ATOM   23669 N  N     . ASP S  19 19  ? 194.707 203.139 241.704 1.00 100.10 0  78  ASP W N     1 
ATOM   23670 C  CA    . ASP S  19 19  ? 194.820 201.695 241.741 1.00 101.76 0  78  ASP W CA    1 
ATOM   23671 C  C     . ASP S  19 19  ? 196.189 201.365 242.318 1.00 104.60 0  78  ASP W C     1 
ATOM   23672 O  O     . ASP S  19 19  ? 197.186 201.994 241.944 1.00 106.09 0  78  ASP W O     1 
ATOM   23673 C  CB    . ASP S  19 19  ? 194.644 201.111 240.324 1.00 104.01 0  78  ASP W CB    1 
ATOM   23674 C  CG    . ASP S  19 19  ? 194.795 199.591 240.263 1.00 107.85 0  78  ASP W CG    1 
ATOM   23675 O  OD1   . ASP S  19 19  ? 195.694 199.012 240.903 1.00 106.75 0  78  ASP W OD1   1 
ATOM   23676 O  OD2   . ASP S  19 19  ? 193.983 198.964 239.551 1.00 108.02 -1 78  ASP W OD2   1 
ATOM   23677 N  N     . PRO S  19 20  ? 196.270 200.407 243.244 1.00 97.04  0  79  PRO W N     1 
ATOM   23678 C  CA    . PRO S  19 20  ? 197.568 200.109 243.873 1.00 96.65  0  79  PRO W CA    1 
ATOM   23679 C  C     . PRO S  19 20  ? 198.641 199.671 242.892 1.00 98.73  0  79  PRO W C     1 
ATOM   23680 O  O     . PRO S  19 20  ? 199.834 199.786 243.205 1.00 100.62 0  79  PRO W O     1 
ATOM   23681 C  CB    . PRO S  19 20  ? 197.222 198.994 244.869 1.00 96.67  0  79  PRO W CB    1 
ATOM   23682 C  CG    . PRO S  19 20  ? 195.770 199.170 245.142 1.00 96.26  0  79  PRO W CG    1 
ATOM   23683 C  CD    . PRO S  19 20  ? 195.166 199.658 243.867 1.00 94.68  0  79  PRO W CD    1 
ATOM   23684 N  N     . VAL S  19 21  ? 198.259 199.173 241.714 1.00 92.89  0  80  VAL W N     1 
ATOM   23685 C  CA    . VAL S  19 21  ? 199.258 198.739 240.742 1.00 90.23  0  80  VAL W CA    1 
ATOM   23686 C  C     . VAL S  19 21  ? 200.091 199.923 240.264 1.00 91.08  0  80  VAL W C     1 
ATOM   23687 O  O     . VAL S  19 21  ? 201.281 199.778 239.969 1.00 94.29  0  80  VAL W O     1 
ATOM   23688 C  CB    . VAL S  19 21  ? 198.587 197.991 239.572 1.00 90.05  0  80  VAL W CB    1 
ATOM   23689 C  CG1   . VAL S  19 21  ? 197.876 198.952 238.634 1.00 88.98  0  80  VAL W CG1   1 
ATOM   23690 C  CG2   . VAL S  19 21  ? 199.613 197.166 238.816 1.00 92.08  0  80  VAL W CG2   1 
ATOM   23691 N  N     . LEU S  19 22  ? 199.489 201.113 240.194 1.00 86.64  0  81  LEU W N     1 
ATOM   23692 C  CA    . LEU S  19 22  ? 200.239 202.295 239.780 1.00 84.38  0  81  LEU W CA    1 
ATOM   23693 C  C     . LEU S  19 22  ? 201.317 202.647 240.798 1.00 86.54  0  81  LEU W C     1 
ATOM   23694 O  O     . LEU S  19 22  ? 202.464 202.934 240.434 1.00 91.15  0  81  LEU W O     1 
ATOM   23695 C  CB    . LEU S  19 22  ? 199.287 203.471 239.573 1.00 81.32  0  81  LEU W CB    1 
ATOM   23696 C  CG    . LEU S  19 22  ? 198.313 203.324 238.406 1.00 85.53  0  81  LEU W CG    1 
ATOM   23697 C  CD1   . LEU S  19 22  ? 197.200 204.347 238.503 1.00 87.00  0  81  LEU W CD1   1 
ATOM   23698 C  CD2   . LEU S  19 22  ? 199.051 203.459 237.092 1.00 84.19  0  81  LEU W CD2   1 
ATOM   23699 N  N     . GLY S  19 23  ? 200.963 202.632 242.083 1.00 83.11  0  82  GLY W N     1 
ATOM   23700 C  CA    . GLY S  19 23  ? 201.959 202.880 243.111 1.00 84.41  0  82  GLY W CA    1 
ATOM   23701 C  C     . GLY S  19 23  ? 203.039 201.817 243.130 1.00 79.56  0  82  GLY W C     1 
ATOM   23702 O  O     . GLY S  19 23  ? 204.219 202.117 243.334 1.00 80.49  0  82  GLY W O     1 
ATOM   23703 N  N     . TRP S  19 24  ? 202.649 200.559 242.917 1.00 82.63  0  83  TRP W N     1 
ATOM   23704 C  CA    . TRP S  19 24  ? 203.639 199.491 242.858 1.00 83.90  0  83  TRP W CA    1 
ATOM   23705 C  C     . TRP S  19 24  ? 204.595 199.692 241.691 1.00 83.62  0  83  TRP W C     1 
ATOM   23706 O  O     . TRP S  19 24  ? 205.799 199.466 241.825 1.00 82.97  0  83  TRP W O     1 
ATOM   23707 C  CB    . TRP S  19 24  ? 202.949 198.132 242.765 1.00 85.50  0  83  TRP W CB    1 
ATOM   23708 C  CG    . TRP S  19 24  ? 202.719 197.483 244.097 1.00 84.91  0  83  TRP W CG    1 
ATOM   23709 C  CD1   . TRP S  19 24  ? 201.542 196.984 244.567 1.00 84.03  0  83  TRP W CD1   1 
ATOM   23710 C  CD2   . TRP S  19 24  ? 203.690 197.256 245.128 1.00 86.33  0  83  TRP W CD2   1 
ATOM   23711 N  NE1   . TRP S  19 24  ? 201.717 196.462 245.824 1.00 87.00  0  83  TRP W NE1   1 
ATOM   23712 C  CE2   . TRP S  19 24  ? 203.026 196.618 246.192 1.00 87.42  0  83  TRP W CE2   1 
ATOM   23713 C  CE3   . TRP S  19 24  ? 205.056 197.530 245.255 1.00 86.49  0  83  TRP W CE3   1 
ATOM   23714 C  CZ2   . TRP S  19 24  ? 203.678 196.250 247.366 1.00 87.52  0  83  TRP W CZ2   1 
ATOM   23715 C  CZ3   . TRP S  19 24  ? 205.700 197.165 246.421 1.00 88.42  0  83  TRP W CZ3   1 
ATOM   23716 C  CH2   . TRP S  19 24  ? 205.012 196.532 247.460 1.00 88.40  0  83  TRP W CH2   1 
ATOM   23717 N  N     . VAL S  19 25  ? 204.076 200.120 240.539 1.00 78.26  0  84  VAL W N     1 
ATOM   23718 C  CA    . VAL S  19 25  ? 204.933 200.404 239.391 1.00 74.52  0  84  VAL W CA    1 
ATOM   23719 C  C     . VAL S  19 25  ? 205.888 201.548 239.707 1.00 74.65  0  84  VAL W C     1 
ATOM   23720 O  O     . VAL S  19 25  ? 207.086 201.482 239.396 1.00 78.30  0  84  VAL W O     1 
ATOM   23721 C  CB    . VAL S  19 25  ? 204.074 200.710 238.150 1.00 70.12  0  84  VAL W CB    1 
ATOM   23722 C  CG1   . VAL S  19 25  ? 204.899 201.412 237.094 1.00 73.59  0  84  VAL W CG1   1 
ATOM   23723 C  CG2   . VAL S  19 25  ? 203.483 199.430 237.592 1.00 75.82  0  84  VAL W CG2   1 
ATOM   23724 N  N     . LEU S  19 26  ? 205.374 202.614 240.325 1.00 69.64  0  85  LEU W N     1 
ATOM   23725 C  CA    . LEU S  19 26  ? 206.225 203.740 240.702 1.00 66.21  0  85  LEU W CA    1 
ATOM   23726 C  C     . LEU S  19 26  ? 207.375 203.280 241.586 1.00 70.39  0  85  LEU W C     1 
ATOM   23727 O  O     . LEU S  19 26  ? 208.551 203.540 241.292 1.00 73.57  0  85  LEU W O     1 
ATOM   23728 C  CB    . LEU S  19 26  ? 205.394 204.798 241.427 1.00 69.89  0  85  LEU W CB    1 
ATOM   23729 C  CG    . LEU S  19 26  ? 204.549 205.774 240.612 1.00 72.06  0  85  LEU W CG    1 
ATOM   23730 C  CD1   . LEU S  19 26  ? 203.737 206.662 241.533 1.00 71.54  0  85  LEU W CD1   1 
ATOM   23731 C  CD2   . LEU S  19 26  ? 205.436 206.620 239.736 1.00 72.87  0  85  LEU W CD2   1 
ATOM   23732 N  N     . LEU S  19 27  ? 207.049 202.570 242.669 1.00 79.92  0  86  LEU W N     1 
ATOM   23733 C  CA    . LEU S  19 27  ? 208.080 202.121 243.598 1.00 78.28  0  86  LEU W CA    1 
ATOM   23734 C  C     . LEU S  19 27  ? 209.036 201.137 242.940 1.00 77.45  0  86  LEU W C     1 
ATOM   23735 O  O     . LEU S  19 27  ? 210.243 201.188 243.187 1.00 79.09  0  86  LEU W O     1 
ATOM   23736 C  CB    . LEU S  19 27  ? 207.451 201.505 244.848 1.00 78.16  0  86  LEU W CB    1 
ATOM   23737 C  CG    . LEU S  19 27  ? 207.032 202.447 245.982 1.00 80.82  0  86  LEU W CG    1 
ATOM   23738 C  CD1   . LEU S  19 27  ? 208.262 203.132 246.551 1.00 77.85  0  86  LEU W CD1   1 
ATOM   23739 C  CD2   . LEU S  19 27  ? 206.003 203.480 245.554 1.00 81.35  0  86  LEU W CD2   1 
ATOM   23740 N  N     . GLY S  19 28  ? 208.525 200.238 242.099 1.00 74.10  0  87  GLY W N     1 
ATOM   23741 C  CA    . GLY S  19 28  ? 209.394 199.262 241.465 1.00 73.14  0  87  GLY W CA    1 
ATOM   23742 C  C     . GLY S  19 28  ? 210.396 199.899 240.525 1.00 76.68  0  87  GLY W C     1 
ATOM   23743 O  O     . GLY S  19 28  ? 211.584 199.570 240.548 1.00 81.00  0  87  GLY W O     1 
ATOM   23744 N  N     . VAL S  19 29  ? 209.931 200.829 239.687 1.00 77.95  0  88  VAL W N     1 
ATOM   23745 C  CA    . VAL S  19 29  ? 210.836 201.500 238.757 1.00 74.24  0  88  VAL W CA    1 
ATOM   23746 C  C     . VAL S  19 29  ? 211.860 202.330 239.520 1.00 77.41  0  88  VAL W C     1 
ATOM   23747 O  O     . VAL S  19 29  ? 213.062 202.303 239.216 1.00 79.97  0  88  VAL W O     1 
ATOM   23748 C  CB    . VAL S  19 29  ? 210.042 202.358 237.756 1.00 71.40  0  88  VAL W CB    1 
ATOM   23749 C  CG1   . VAL S  19 29  ? 210.988 203.151 236.878 1.00 72.24  0  88  VAL W CG1   1 
ATOM   23750 C  CG2   . VAL S  19 29  ? 209.149 201.479 236.906 1.00 76.59  0  88  VAL W CG2   1 
ATOM   23751 N  N     . PHE S  19 30  ? 211.403 203.075 240.534 1.00 78.33  0  89  PHE W N     1 
ATOM   23752 C  CA    . PHE S  19 30  ? 212.336 203.886 241.305 1.00 74.18  0  89  PHE W CA    1 
ATOM   23753 C  C     . PHE S  19 30  ? 213.363 203.015 242.014 1.00 77.73  0  89  PHE W C     1 
ATOM   23754 O  O     . PHE S  19 30  ? 214.554 203.344 242.038 1.00 80.33  0  89  PHE W O     1 
ATOM   23755 C  CB    . PHE S  19 30  ? 211.585 204.754 242.312 1.00 72.14  0  89  PHE W CB    1 
ATOM   23756 C  CG    . PHE S  19 30  ? 212.486 205.581 243.182 1.00 79.55  0  89  PHE W CG    1 
ATOM   23757 C  CD1   . PHE S  19 30  ? 213.009 206.775 242.720 1.00 80.66  0  89  PHE W CD1   1 
ATOM   23758 C  CD2   . PHE S  19 30  ? 212.814 205.162 244.460 1.00 83.09  0  89  PHE W CD2   1 
ATOM   23759 C  CE1   . PHE S  19 30  ? 213.840 207.538 243.515 1.00 82.55  0  89  PHE W CE1   1 
ATOM   23760 C  CE2   . PHE S  19 30  ? 213.645 205.921 245.260 1.00 84.68  0  89  PHE W CE2   1 
ATOM   23761 C  CZ    . PHE S  19 30  ? 214.158 207.110 244.786 1.00 83.78  0  89  PHE W CZ    1 
ATOM   23762 N  N     . GLY S  19 31  ? 212.925 201.892 242.584 1.00 77.18  0  90  GLY W N     1 
ATOM   23763 C  CA    . GLY S  19 31  ? 213.850 201.009 243.269 1.00 77.72  0  90  GLY W CA    1 
ATOM   23764 C  C     . GLY S  19 31  ? 214.848 200.363 242.330 1.00 79.73  0  90  GLY W C     1 
ATOM   23765 O  O     . GLY S  19 31  ? 216.021 200.217 242.672 1.00 82.42  0  90  GLY W O     1 
ATOM   23766 N  N     . THR S  19 32  ? 214.402 199.967 241.137 1.00 74.58  0  91  THR W N     1 
ATOM   23767 C  CA    . THR S  19 32  ? 215.323 199.381 240.169 1.00 73.18  0  91  THR W CA    1 
ATOM   23768 C  C     . THR S  19 32  ? 216.384 200.388 239.746 1.00 78.24  0  91  THR W C     1 
ATOM   23769 O  O     . THR S  19 32  ? 217.582 200.071 239.704 1.00 81.47  0  91  THR W O     1 
ATOM   23770 C  CB    . THR S  19 32  ? 214.552 198.869 238.954 1.00 71.86  0  91  THR W CB    1 
ATOM   23771 O  OG1   . THR S  19 32  ? 213.424 198.102 239.391 1.00 77.43  0  91  THR W OG1   1 
ATOM   23772 C  CG2   . THR S  19 32  ? 215.443 197.994 238.094 1.00 74.48  0  91  THR W CG2   1 
ATOM   23773 N  N     . MET S  19 33  ? 215.964 201.619 239.440 1.00 76.36  0  92  MET W N     1 
ATOM   23774 C  CA    . MET S  19 33  ? 216.933 202.635 239.041 1.00 72.98  0  92  MET W CA    1 
ATOM   23775 C  C     . MET S  19 33  ? 217.886 202.965 240.184 1.00 73.59  0  92  MET W C     1 
ATOM   23776 O  O     . MET S  19 33  ? 219.096 203.125 239.969 1.00 76.75  0  92  MET W O     1 
ATOM   23777 C  CB    . MET S  19 33  ? 216.210 203.889 238.557 1.00 73.07  0  92  MET W CB    1 
ATOM   23778 C  CG    . MET S  19 33  ? 215.363 203.661 237.321 1.00 75.53  0  92  MET W CG    1 
ATOM   23779 S  SD    . MET S  19 33  ? 216.334 203.707 235.807 1.00 83.16  0  92  MET W SD    1 
ATOM   23780 C  CE    . MET S  19 33  ? 216.285 201.983 235.335 1.00 73.85  0  92  MET W CE    1 
ATOM   23781 N  N     . TRP S  19 34  ? 217.363 203.059 241.408 1.00 74.22  0  93  TRP W N     1 
ATOM   23782 C  CA    . TRP S  19 34  ? 218.215 203.345 242.556 1.00 75.60  0  93  TRP W CA    1 
ATOM   23783 C  C     . TRP S  19 34  ? 219.205 202.217 242.801 1.00 76.88  0  93  TRP W C     1 
ATOM   23784 O  O     . TRP S  19 34  ? 220.357 202.467 243.161 1.00 81.12  0  93  TRP W O     1 
ATOM   23785 C  CB    . TRP S  19 34  ? 217.362 203.587 243.799 1.00 75.48  0  93  TRP W CB    1 
ATOM   23786 C  CG    . TRP S  19 34  ? 218.158 203.599 245.059 1.00 74.40  0  93  TRP W CG    1 
ATOM   23787 C  CD1   . TRP S  19 34  ? 218.853 204.649 245.577 1.00 73.24  0  93  TRP W CD1   1 
ATOM   23788 C  CD2   . TRP S  19 34  ? 218.350 202.506 245.960 1.00 77.09  0  93  TRP W CD2   1 
ATOM   23789 N  NE1   . TRP S  19 34  ? 219.464 204.280 246.748 1.00 76.45  0  93  TRP W NE1   1 
ATOM   23790 C  CE2   . TRP S  19 34  ? 219.171 202.967 247.005 1.00 79.82  0  93  TRP W CE2   1 
ATOM   23791 C  CE3   . TRP S  19 34  ? 217.907 201.182 245.985 1.00 76.72  0  93  TRP W CE3   1 
ATOM   23792 C  CZ2   . TRP S  19 34  ? 219.558 202.152 248.062 1.00 82.48  0  93  TRP W CZ2   1 
ATOM   23793 C  CZ3   . TRP S  19 34  ? 218.292 200.375 247.035 1.00 75.79  0  93  TRP W CZ3   1 
ATOM   23794 C  CH2   . TRP S  19 34  ? 219.108 200.862 248.060 1.00 79.48  0  93  TRP W CH2   1 
ATOM   23795 N  N     . ALA S  19 35  ? 218.772 200.967 242.627 1.00 68.85  0  94  ALA W N     1 
ATOM   23796 C  CA    . ALA S  19 35  ? 219.678 199.839 242.802 1.00 66.96  0  94  ALA W CA    1 
ATOM   23797 C  C     . ALA S  19 35  ? 220.786 199.855 241.759 1.00 69.14  0  94  ALA W C     1 
ATOM   23798 O  O     . ALA S  19 35  ? 221.952 199.592 242.077 1.00 72.30  0  94  ALA W O     1 
ATOM   23799 C  CB    . ALA S  19 35  ? 218.900 198.526 242.737 1.00 72.04  0  94  ALA W CB    1 
ATOM   23800 N  N     . ILE S  19 36  ? 220.440 200.158 240.506 1.00 67.46  0  95  ILE W N     1 
ATOM   23801 C  CA    . ILE S  19 36  ? 221.462 200.240 239.465 1.00 65.54  0  95  ILE W CA    1 
ATOM   23802 C  C     . ILE S  19 36  ? 222.462 201.344 239.789 1.00 69.28  0  95  ILE W C     1 
ATOM   23803 O  O     . ILE S  19 36  ? 223.682 201.154 239.676 1.00 74.24  0  95  ILE W O     1 
ATOM   23804 C  CB    . ILE S  19 36  ? 220.808 200.449 238.088 1.00 64.12  0  95  ILE W CB    1 
ATOM   23805 C  CG1   . ILE S  19 36  ? 220.187 199.143 237.595 1.00 63.77  0  95  ILE W CG1   1 
ATOM   23806 C  CG2   . ILE S  19 36  ? 221.826 200.952 237.087 1.00 68.97  0  95  ILE W CG2   1 
ATOM   23807 C  CD1   . ILE S  19 36  ? 219.102 199.333 236.565 1.00 68.98  0  95  ILE W CD1   1 
ATOM   23808 N  N     . TRP S  19 37  ? 221.963 202.508 240.211 1.00 68.80  0  96  TRP W N     1 
ATOM   23809 C  CA    . TRP S  19 37  ? 222.855 203.606 240.571 1.00 66.71  0  96  TRP W CA    1 
ATOM   23810 C  C     . TRP S  19 37  ? 223.733 203.241 241.763 1.00 71.39  0  96  TRP W C     1 
ATOM   23811 O  O     . TRP S  19 37  ? 224.925 203.563 241.787 1.00 76.98  0  96  TRP W O     1 
ATOM   23812 C  CB    . TRP S  19 37  ? 222.041 204.863 240.869 1.00 68.27  0  96  TRP W CB    1 
ATOM   23813 C  CG    . TRP S  19 37  ? 222.872 206.007 241.330 1.00 69.17  0  96  TRP W CG    1 
ATOM   23814 C  CD1   . TRP S  19 37  ? 223.670 206.796 240.563 1.00 69.77  0  96  TRP W CD1   1 
ATOM   23815 C  CD2   . TRP S  19 37  ? 222.992 206.494 242.669 1.00 72.75  0  96  TRP W CD2   1 
ATOM   23816 N  NE1   . TRP S  19 37  ? 224.282 207.748 241.338 1.00 70.14  0  96  TRP W NE1   1 
ATOM   23817 C  CE2   . TRP S  19 37  ? 223.881 207.583 242.637 1.00 71.61  0  96  TRP W CE2   1 
ATOM   23818 C  CE3   . TRP S  19 37  ? 222.434 206.116 243.891 1.00 76.89  0  96  TRP W CE3   1 
ATOM   23819 C  CZ2   . TRP S  19 37  ? 224.226 208.297 243.778 1.00 74.45  0  96  TRP W CZ2   1 
ATOM   23820 C  CZ3   . TRP S  19 37  ? 222.776 206.825 245.022 1.00 74.83  0  96  TRP W CZ3   1 
ATOM   23821 C  CH2   . TRP S  19 37  ? 223.664 207.903 244.959 1.00 75.61  0  96  TRP W CH2   1 
ATOM   23822 N  N     . PHE S  19 38  ? 223.160 202.571 242.764 1.00 74.77  0  97  PHE W N     1 
ATOM   23823 C  CA    . PHE S  19 38  ? 223.928 202.174 243.938 1.00 74.09  0  97  PHE W CA    1 
ATOM   23824 C  C     . PHE S  19 38  ? 225.034 201.199 243.568 1.00 74.94  0  97  PHE W C     1 
ATOM   23825 O  O     . PHE S  19 38  ? 226.157 201.299 244.075 1.00 76.65  0  97  PHE W O     1 
ATOM   23826 C  CB    . PHE S  19 38  ? 222.994 201.556 244.977 1.00 75.05  0  97  PHE W CB    1 
ATOM   23827 C  CG    . PHE S  19 38  ? 223.566 201.511 246.361 1.00 77.62  0  97  PHE W CG    1 
ATOM   23828 C  CD1   . PHE S  19 38  ? 224.393 200.473 246.751 1.00 80.55  0  97  PHE W CD1   1 
ATOM   23829 C  CD2   . PHE S  19 38  ? 223.268 202.502 247.275 1.00 74.03  0  97  PHE W CD2   1 
ATOM   23830 C  CE1   . PHE S  19 38  ? 224.913 200.430 248.025 1.00 79.40  0  97  PHE W CE1   1 
ATOM   23831 C  CE2   . PHE S  19 38  ? 223.785 202.464 248.548 1.00 80.09  0  97  PHE W CE2   1 
ATOM   23832 C  CZ    . PHE S  19 38  ? 224.609 201.427 248.924 1.00 81.82  0  97  PHE W CZ    1 
ATOM   23833 N  N     . ILE S  19 39  ? 224.731 200.240 242.692 1.00 78.29  0  98  ILE W N     1 
ATOM   23834 C  CA    . ILE S  19 39  ? 225.747 199.293 242.246 1.00 76.27  0  98  ILE W CA    1 
ATOM   23835 C  C     . ILE S  19 39  ? 226.849 200.018 241.485 1.00 80.59  0  98  ILE W C     1 
ATOM   23836 O  O     . ILE S  19 39  ? 228.041 199.762 241.694 1.00 83.47  0  98  ILE W O     1 
ATOM   23837 C  CB    . ILE S  19 39  ? 225.101 198.183 241.397 1.00 78.02  0  98  ILE W CB    1 
ATOM   23838 C  CG1   . ILE S  19 39  ? 224.491 197.112 242.300 1.00 76.73  0  98  ILE W CG1   1 
ATOM   23839 C  CG2   . ILE S  19 39  ? 226.119 197.558 240.463 1.00 80.73  0  98  ILE W CG2   1 
ATOM   23840 C  CD1   . ILE S  19 39  ? 223.522 196.198 241.586 1.00 78.88  0  98  ILE W CD1   1 
ATOM   23841 N  N     . GLY S  19 40  ? 226.473 200.947 240.605 1.00 91.29  0  99  GLY W N     1 
ATOM   23842 C  CA    . GLY S  19 40  ? 227.466 201.675 239.836 1.00 91.06  0  99  GLY W CA    1 
ATOM   23843 C  C     . GLY S  19 40  ? 228.176 202.785 240.579 1.00 94.47  0  99  GLY W C     1 
ATOM   23844 O  O     . GLY S  19 40  ? 229.088 203.402 240.021 1.00 98.33  0  99  GLY W O     1 
ATOM   23845 N  N     . GLN S  19 41  ? 227.769 203.058 241.821 1.00 95.42  0  100 GLN W N     1 
ATOM   23846 C  CA    . GLN S  19 41  ? 228.366 204.147 242.590 1.00 94.62  0  100 GLN W CA    1 
ATOM   23847 C  C     . GLN S  19 41  ? 229.867 203.974 242.790 1.00 96.09  0  100 GLN W C     1 
ATOM   23848 O  O     . GLN S  19 41  ? 230.574 204.960 243.023 1.00 97.84  0  100 GLN W O     1 
ATOM   23849 C  CB    . GLN S  19 41  ? 227.672 204.258 243.947 1.00 94.42  0  100 GLN W CB    1 
ATOM   23850 C  CG    . GLN S  19 41  ? 227.720 205.641 244.561 1.00 94.92  0  100 GLN W CG    1 
ATOM   23851 C  CD    . GLN S  19 41  ? 226.966 205.717 245.872 1.00 95.00  0  100 GLN W CD    1 
ATOM   23852 O  OE1   . GLN S  19 41  ? 225.743 205.591 245.905 1.00 93.30  0  100 GLN W OE1   1 
ATOM   23853 N  NE2   . GLN S  19 41  ? 227.693 205.926 246.961 1.00 96.59  0  100 GLN W NE2   1 
ATOM   23854 N  N     . LYS S  19 42  ? 230.375 202.741 242.718 1.00 102.60 0  101 LYS W N     1 
ATOM   23855 C  CA    . LYS S  19 42  ? 231.793 202.518 242.986 1.00 101.67 0  101 LYS W CA    1 
ATOM   23856 C  C     . LYS S  19 42  ? 232.682 203.184 241.944 1.00 103.00 0  101 LYS W C     1 
ATOM   23857 O  O     . LYS S  19 42  ? 233.843 203.498 242.230 1.00 104.04 0  101 LYS W O     1 
ATOM   23858 C  CB    . LYS S  19 42  ? 232.089 201.019 243.054 1.00 102.23 0  101 LYS W CB    1 
ATOM   23859 C  CG    . LYS S  19 42  ? 232.098 200.322 241.705 1.00 105.53 0  101 LYS W CG    1 
ATOM   23860 C  CD    . LYS S  19 42  ? 232.096 198.812 241.863 1.00 105.63 0  101 LYS W CD    1 
ATOM   23861 C  CE    . LYS S  19 42  ? 232.379 198.121 240.540 1.00 105.81 0  101 LYS W CE    1 
ATOM   23862 N  NZ    . LYS S  19 42  ? 231.185 198.118 239.651 1.00 106.72 1  101 LYS W NZ    1 
ATOM   23863 N  N     . ASP S  19 43  ? 232.164 203.410 240.736 1.00 110.48 0  102 ASP W N     1 
ATOM   23864 C  CA    . ASP S  19 43  ? 232.958 203.999 239.666 1.00 112.52 0  102 ASP W CA    1 
ATOM   23865 C  C     . ASP S  19 43  ? 232.963 205.520 239.694 1.00 113.55 0  102 ASP W C     1 
ATOM   23866 O  O     . ASP S  19 43  ? 233.702 206.133 238.916 1.00 113.04 0  102 ASP W O     1 
ATOM   23867 C  CB    . ASP S  19 43  ? 232.447 203.519 238.306 1.00 114.19 0  102 ASP W CB    1 
ATOM   23868 C  CG    . ASP S  19 43  ? 232.685 202.040 238.083 1.00 116.55 0  102 ASP W CG    1 
ATOM   23869 O  OD1   . ASP S  19 43  ? 233.705 201.518 238.580 1.00 117.25 0  102 ASP W OD1   1 
ATOM   23870 O  OD2   . ASP S  19 43  ? 231.853 201.398 237.408 1.00 116.62 -1 102 ASP W OD2   1 
ATOM   23871 N  N     . LEU S  19 44  ? 232.166 206.140 240.558 1.00 112.12 0  103 LEU W N     1 
ATOM   23872 C  CA    . LEU S  19 44  ? 232.067 207.591 240.622 1.00 110.13 0  103 LEU W CA    1 
ATOM   23873 C  C     . LEU S  19 44  ? 233.076 208.217 241.575 1.00 111.99 0  103 LEU W C     1 
ATOM   23874 O  O     . LEU S  19 44  ? 233.144 209.447 241.660 1.00 111.78 0  103 LEU W O     1 
ATOM   23875 C  CB    . LEU S  19 44  ? 230.653 208.001 241.038 1.00 106.14 0  103 LEU W CB    1 
ATOM   23876 C  CG    . LEU S  19 44  ? 229.513 207.306 240.292 1.00 107.49 0  103 LEU W CG    1 
ATOM   23877 C  CD1   . LEU S  19 44  ? 228.174 207.646 240.920 1.00 107.14 0  103 LEU W CD1   1 
ATOM   23878 C  CD2   . LEU S  19 44  ? 229.529 207.675 238.821 1.00 107.95 0  103 LEU W CD2   1 
ATOM   23879 N  N     . GLY S  19 45  ? 233.851 207.411 242.293 1.00 125.41 0  104 GLY W N     1 
ATOM   23880 C  CA    . GLY S  19 45  ? 234.800 207.946 243.248 1.00 123.72 0  104 GLY W CA    1 
ATOM   23881 C  C     . GLY S  19 45  ? 234.143 208.286 244.569 1.00 125.25 0  104 GLY W C     1 
ATOM   23882 O  O     . GLY S  19 45  ? 233.084 208.920 244.593 1.00 126.14 0  104 GLY W O     1 
ATOM   23883 N  N     . ASP S  19 46  ? 234.759 207.878 245.674 1.00 146.81 0  105 ASP W N     1 
ATOM   23884 C  CA    . ASP S  19 46  ? 234.203 208.115 246.998 1.00 146.98 0  105 ASP W CA    1 
ATOM   23885 C  C     . ASP S  19 46  ? 234.697 209.436 247.581 1.00 147.82 0  105 ASP W C     1 
ATOM   23886 O  O     . ASP S  19 46  ? 235.891 209.746 247.530 1.00 147.96 0  105 ASP W O     1 
ATOM   23887 C  CB    . ASP S  19 46  ? 234.515 206.938 247.932 1.00 148.06 0  105 ASP W CB    1 
ATOM   23888 C  CG    . ASP S  19 46  ? 236.009 206.698 248.129 1.00 149.85 0  105 ASP W CG    1 
ATOM   23889 O  OD1   . ASP S  19 46  ? 236.842 207.386 247.506 1.00 150.74 0  105 ASP W OD1   1 
ATOM   23890 O  OD2   . ASP S  19 46  ? 236.354 205.801 248.927 1.00 148.49 -1 105 ASP W OD2   1 
ATOM   23891 N  N     . PHE S  19 47  ? 233.761 210.232 248.089 1.00 127.78 0  106 PHE W N     1 
ATOM   23892 C  CA    . PHE S  19 47  ? 234.080 211.488 248.766 1.00 126.12 0  106 PHE W CA    1 
ATOM   23893 C  C     . PHE S  19 47  ? 234.152 211.294 250.278 1.00 126.67 0  106 PHE W C     1 
ATOM   23894 O  O     . PHE S  19 47  ? 233.492 211.990 251.047 1.00 127.12 0  106 PHE W O     1 
ATOM   23895 C  CB    . PHE S  19 47  ? 233.051 212.548 248.395 1.00 125.58 0  106 PHE W CB    1 
ATOM   23896 C  CG    . PHE S  19 47  ? 233.110 212.971 246.956 1.00 126.33 0  106 PHE W CG    1 
ATOM   23897 C  CD1   . PHE S  19 47  ? 232.481 212.223 245.976 1.00 124.51 0  106 PHE W CD1   1 
ATOM   23898 C  CD2   . PHE S  19 47  ? 233.792 214.114 246.581 1.00 127.94 0  106 PHE W CD2   1 
ATOM   23899 C  CE1   . PHE S  19 47  ? 232.535 212.606 244.653 1.00 124.57 0  106 PHE W CE1   1 
ATOM   23900 C  CE2   . PHE S  19 47  ? 233.848 214.501 245.259 1.00 127.48 0  106 PHE W CE2   1 
ATOM   23901 C  CZ    . PHE S  19 47  ? 233.218 213.747 244.294 1.00 126.21 0  106 PHE W CZ    1 
ATOM   23902 N  N     . GLU S  19 48  ? 234.963 210.328 250.713 1.00 143.22 0  107 GLU W N     1 
ATOM   23903 C  CA    . GLU S  19 48  ? 235.006 209.978 252.129 1.00 144.18 0  107 GLU W CA    1 
ATOM   23904 C  C     . GLU S  19 48  ? 235.617 211.095 252.967 1.00 143.94 0  107 GLU W C     1 
ATOM   23905 O  O     . GLU S  19 48  ? 235.165 211.351 254.089 1.00 142.64 0  107 GLU W O     1 
ATOM   23906 C  CB    . GLU S  19 48  ? 235.775 208.672 252.324 1.00 142.73 0  107 GLU W CB    1 
ATOM   23907 C  CG    . GLU S  19 48  ? 234.979 207.408 252.000 1.00 142.97 0  107 GLU W CG    1 
ATOM   23908 C  CD    . GLU S  19 48  ? 233.669 207.295 252.770 1.00 143.41 0  107 GLU W CD    1 
ATOM   23909 O  OE1   . GLU S  19 48  ? 233.521 207.946 253.827 1.00 143.61 0  107 GLU W OE1   1 
ATOM   23910 O  OE2   . GLU S  19 48  ? 232.780 206.547 252.313 1.00 142.37 -1 107 GLU W OE2   1 
ATOM   23911 N  N     . ASP S  19 49  ? 236.646 211.759 252.450 1.00 144.01 0  108 ASP W N     1 
ATOM   23912 C  CA    . ASP S  19 49  ? 237.266 212.853 253.184 1.00 142.92 0  108 ASP W CA    1 
ATOM   23913 C  C     . ASP S  19 49  ? 236.273 213.994 253.373 1.00 143.04 0  108 ASP W C     1 
ATOM   23914 O  O     . ASP S  19 49  ? 235.404 214.238 252.533 1.00 142.75 0  108 ASP W O     1 
ATOM   23915 C  CB    . ASP S  19 49  ? 238.514 213.347 252.455 1.00 142.37 0  108 ASP W CB    1 
ATOM   23916 C  CG    . ASP S  19 49  ? 238.259 213.621 250.991 1.00 144.47 0  108 ASP W CG    1 
ATOM   23917 O  OD1   . ASP S  19 49  ? 237.292 213.050 250.444 1.00 145.28 0  108 ASP W OD1   1 
ATOM   23918 O  OD2   . ASP S  19 49  ? 239.024 214.403 250.387 1.00 143.50 -1 108 ASP W OD2   1 
ATOM   23919 N  N     . ALA S  19 50  ? 236.409 214.691 254.504 1.00 130.35 0  109 ALA W N     1 
ATOM   23920 C  CA    . ALA S  19 50  ? 235.427 215.703 254.881 1.00 130.33 0  109 ALA W CA    1 
ATOM   23921 C  C     . ALA S  19 50  ? 235.362 216.833 253.862 1.00 129.10 0  109 ALA W C     1 
ATOM   23922 O  O     . ALA S  19 50  ? 234.274 217.315 253.528 1.00 129.59 0  109 ALA W O     1 
ATOM   23923 C  CB    . ALA S  19 50  ? 235.749 216.253 256.269 1.00 129.12 0  109 ALA W CB    1 
ATOM   23924 N  N     . ASP S  19 51  ? 236.512 217.274 253.360 1.00 131.45 0  110 ASP W N     1 
ATOM   23925 C  CA    . ASP S  19 51  ? 236.575 218.396 252.426 1.00 131.70 0  110 ASP W CA    1 
ATOM   23926 C  C     . ASP S  19 51  ? 236.866 217.838 251.036 1.00 131.77 0  110 ASP W C     1 
ATOM   23927 O  O     . ASP S  19 51  ? 238.019 217.642 250.652 1.00 129.80 0  110 ASP W O     1 
ATOM   23928 C  CB    . ASP S  19 51  ? 237.626 219.408 252.867 1.00 132.30 0  110 ASP W CB    1 
ATOM   23929 C  CG    . ASP S  19 51  ? 237.463 220.753 252.188 1.00 132.78 0  110 ASP W CG    1 
ATOM   23930 O  OD1   . ASP S  19 51  ? 237.459 220.797 250.941 1.00 132.90 0  110 ASP W OD1   1 
ATOM   23931 O  OD2   . ASP S  19 51  ? 237.336 221.768 252.904 1.00 131.95 -1 110 ASP W OD2   1 
ATOM   23932 N  N     . ASP S  19 52  ? 235.802 217.581 250.280 1.00 129.90 0  111 ASP W N     1 
ATOM   23933 C  CA    . ASP S  19 52  ? 235.924 217.107 248.909 1.00 128.88 0  111 ASP W CA    1 
ATOM   23934 C  C     . ASP S  19 52  ? 234.709 217.561 248.117 1.00 129.52 0  111 ASP W C     1 
ATOM   23935 O  O     . ASP S  19 52  ? 233.683 217.950 248.680 1.00 129.29 0  111 ASP W O     1 
ATOM   23936 C  CB    . ASP S  19 52  ? 236.071 215.583 248.838 1.00 129.79 0  111 ASP W CB    1 
ATOM   23937 C  CG    . ASP S  19 52  ? 237.044 215.145 247.759 1.00 132.74 0  111 ASP W CG    1 
ATOM   23938 O  OD1   . ASP S  19 52  ? 237.143 215.844 246.729 1.00 134.73 0  111 ASP W OD1   1 
ATOM   23939 O  OD2   . ASP S  19 52  ? 237.703 214.099 247.931 1.00 130.63 -1 111 ASP W OD2   1 
ATOM   23940 N  N     . GLY S  19 53  ? 234.838 217.505 246.802 1.00 123.00 0  112 GLY W N     1 
ATOM   23941 C  CA    . GLY S  19 53  ? 233.803 217.974 245.908 1.00 119.04 0  112 GLY W CA    1 
ATOM   23942 C  C     . GLY S  19 53  ? 234.169 219.306 245.274 1.00 119.78 0  112 GLY W C     1 
ATOM   23943 O  O     . GLY S  19 53  ? 235.057 220.030 245.733 1.00 122.19 0  112 GLY W O     1 
ATOM   23944 N  N     . LEU S  19 54  ? 233.469 219.622 244.187 1.00 101.49 0  113 LEU W N     1 
ATOM   23945 C  CA    . LEU S  19 54  ? 233.719 220.869 243.479 1.00 105.09 0  113 LEU W CA    1 
ATOM   23946 C  C     . LEU S  19 54  ? 233.420 222.054 244.387 1.00 102.63 0  113 LEU W C     1 
ATOM   23947 O  O     . LEU S  19 54  ? 232.368 222.111 245.029 1.00 97.03  0  113 LEU W O     1 
ATOM   23948 C  CB    . LEU S  19 54  ? 232.869 220.938 242.211 1.00 101.25 0  113 LEU W CB    1 
ATOM   23949 C  CG    . LEU S  19 54  ? 233.194 222.086 241.257 1.00 97.47  0  113 LEU W CG    1 
ATOM   23950 C  CD1   . LEU S  19 54  ? 234.625 221.970 240.762 1.00 98.12  0  113 LEU W CD1   1 
ATOM   23951 C  CD2   . LEU S  19 54  ? 232.226 222.113 240.089 1.00 94.38  0  113 LEU W CD2   1 
ATOM   23952 N  N     . LYS S  19 55  ? 234.352 223.003 244.440 1.00 112.50 0  114 LYS W N     1 
ATOM   23953 C  CA    . LYS S  19 55  ? 234.254 224.099 245.391 1.00 111.56 0  114 LYS W CA    1 
ATOM   23954 C  C     . LYS S  19 55  ? 235.097 225.264 244.901 1.00 115.19 0  114 LYS W C     1 
ATOM   23955 O  O     . LYS S  19 55  ? 235.940 225.117 244.012 1.00 116.26 0  114 LYS W O     1 
ATOM   23956 C  CB    . LYS S  19 55  ? 234.709 223.666 246.787 1.00 110.38 0  114 LYS W CB    1 
ATOM   23957 C  CG    . LYS S  19 55  ? 236.148 223.181 246.826 1.00 111.79 0  114 LYS W CG    1 
ATOM   23958 C  CD    . LYS S  19 55  ? 236.413 222.303 248.033 1.00 112.95 0  114 LYS W CD    1 
ATOM   23959 C  CE    . LYS S  19 55  ? 237.695 221.508 247.850 1.00 113.78 0  114 LYS W CE    1 
ATOM   23960 N  NZ    . LYS S  19 55  ? 237.626 220.614 246.662 1.00 111.72 1  114 LYS W NZ    1 
ATOM   23961 N  N     . LEU S  19 56  ? 234.857 226.426 245.499 1.00 122.68 0  115 LEU W N     1 
ATOM   23962 C  CA    . LEU S  19 56  ? 235.655 227.613 245.227 1.00 121.11 0  115 LEU W CA    1 
ATOM   23963 C  C     . LEU S  19 56  ? 235.965 228.349 246.525 1.00 121.18 0  115 LEU W C     1 
ATOM   23964 O  O     . LEU S  19 56  ? 235.383 228.052 247.568 1.00 120.45 0  115 LEU W O     1 
ATOM   23965 C  CB    . LEU S  19 56  ? 234.933 228.544 244.254 1.00 118.99 0  115 LEU W CB    1 
ATOM   23966 C  CG    . LEU S  19 56  ? 235.633 229.879 243.993 1.00 117.88 0  115 LEU W CG    1 
ATOM   23967 C  CD1   . LEU S  19 56  ? 236.877 229.672 243.148 1.00 117.41 0  115 LEU W CD1   1 
ATOM   23968 C  CD2   . LEU S  19 56  ? 234.688 230.862 243.327 1.00 117.28 0  115 LEU W CD2   1 
ATOM   23969 N  N     . ALA T  20 1   ? 197.004 283.397 179.163 1.00 117.71 0  64  ALA X N     1 
ATOM   23970 C  CA    . ALA T  20 1   ? 196.684 284.443 180.126 1.00 119.75 0  64  ALA X CA    1 
ATOM   23971 C  C     . ALA T  20 1   ? 197.233 284.098 181.506 1.00 122.55 0  64  ALA X C     1 
ATOM   23972 O  O     . ALA T  20 1   ? 197.272 282.931 181.893 1.00 123.71 0  64  ALA X O     1 
ATOM   23973 C  CB    . ALA T  20 1   ? 195.183 284.662 180.191 1.00 118.67 0  64  ALA X CB    1 
ATOM   23974 N  N     . VAL T  20 2   ? 197.659 285.123 182.246 1.00 131.50 0  65  VAL X N     1 
ATOM   23975 C  CA    . VAL T  20 2   ? 198.229 284.901 183.568 1.00 130.67 0  65  VAL X CA    1 
ATOM   23976 C  C     . VAL T  20 2   ? 197.127 284.493 184.541 1.00 130.47 0  65  VAL X C     1 
ATOM   23977 O  O     . VAL T  20 2   ? 195.966 284.905 184.419 1.00 131.83 0  65  VAL X O     1 
ATOM   23978 C  CB    . VAL T  20 2   ? 198.978 286.158 184.051 1.00 129.99 0  65  VAL X CB    1 
ATOM   23979 C  CG1   . VAL T  20 2   ? 198.012 287.314 184.274 1.00 128.16 0  65  VAL X CG1   1 
ATOM   23980 C  CG2   . VAL T  20 2   ? 199.786 285.865 185.307 1.00 128.05 0  65  VAL X CG2   1 
ATOM   23981 N  N     . THR T  20 3   ? 197.493 283.660 185.510 1.00 119.21 0  66  THR X N     1 
ATOM   23982 C  CA    . THR T  20 3   ? 196.590 283.124 186.513 1.00 119.07 0  66  THR X CA    1 
ATOM   23983 C  C     . THR T  20 3   ? 197.218 283.305 187.887 1.00 119.78 0  66  THR X C     1 
ATOM   23984 O  O     . THR T  20 3   ? 198.443 283.216 188.024 1.00 119.81 0  66  THR X O     1 
ATOM   23985 C  CB    . THR T  20 3   ? 196.316 281.634 186.243 1.00 119.43 0  66  THR X CB    1 
ATOM   23986 O  OG1   . THR T  20 3   ? 195.824 281.480 184.906 1.00 118.32 0  66  THR X OG1   1 
ATOM   23987 C  CG2   . THR T  20 3   ? 195.290 281.064 187.208 1.00 116.56 0  66  THR X CG2   1 
ATOM   23988 N  N     . PRO T  20 4   ? 196.413 283.585 188.918 1.00 114.67 0  67  PRO X N     1 
ATOM   23989 C  CA    . PRO T  20 4   ? 196.992 283.724 190.267 1.00 115.75 0  67  PRO X CA    1 
ATOM   23990 C  C     . PRO T  20 4   ? 197.795 282.514 190.712 1.00 114.99 0  67  PRO X C     1 
ATOM   23991 O  O     . PRO T  20 4   ? 198.822 282.673 191.386 1.00 116.67 0  67  PRO X O     1 
ATOM   23992 C  CB    . PRO T  20 4   ? 195.759 283.952 191.149 1.00 112.77 0  67  PRO X CB    1 
ATOM   23993 C  CG    . PRO T  20 4   ? 194.779 284.601 190.243 1.00 113.52 0  67  PRO X CG    1 
ATOM   23994 C  CD    . PRO T  20 4   ? 195.007 284.027 188.874 1.00 111.85 0  67  PRO X CD    1 
ATOM   23995 N  N     . SER T  20 5   ? 197.362 281.305 190.351 1.00 107.86 0  68  SER X N     1 
ATOM   23996 C  CA    . SER T  20 5   ? 198.158 280.120 190.653 1.00 108.50 0  68  SER X CA    1 
ATOM   23997 C  C     . SER T  20 5   ? 199.511 280.181 189.957 1.00 109.52 0  68  SER X C     1 
ATOM   23998 O  O     . SER T  20 5   ? 200.541 279.839 190.549 1.00 110.56 0  68  SER X O     1 
ATOM   23999 C  CB    . SER T  20 5   ? 197.400 278.858 190.248 1.00 107.80 0  68  SER X CB    1 
ATOM   24000 O  OG    . SER T  20 5   ? 197.149 278.841 188.854 1.00 108.24 0  68  SER X OG    1 
ATOM   24001 N  N     . LEU T  20 6   ? 199.529 280.623 188.698 1.00 108.74 0  69  LEU X N     1 
ATOM   24002 C  CA    . LEU T  20 6   ? 200.789 280.750 187.975 1.00 110.14 0  69  LEU X CA    1 
ATOM   24003 C  C     . LEU T  20 6   ? 201.682 281.820 188.593 1.00 109.90 0  69  LEU X C     1 
ATOM   24004 O  O     . LEU T  20 6   ? 202.906 281.652 188.662 1.00 110.74 0  69  LEU X O     1 
ATOM   24005 C  CB    . LEU T  20 6   ? 200.515 281.063 186.508 1.00 107.99 0  69  LEU X CB    1 
ATOM   24006 C  CG    . LEU T  20 6   ? 201.730 281.045 185.586 1.00 106.84 0  69  LEU X CG    1 
ATOM   24007 C  CD1   . LEU T  20 6   ? 202.409 279.688 185.617 1.00 106.80 0  69  LEU X CD1   1 
ATOM   24008 C  CD2   . LEU T  20 6   ? 201.301 281.397 184.185 1.00 107.64 0  69  LEU X CD2   1 
ATOM   24009 N  N     . LYS T  20 7   ? 201.092 282.934 189.029 1.00 108.52 0  70  LYS X N     1 
ATOM   24010 C  CA    . LYS T  20 7   ? 201.876 283.973 189.688 1.00 109.97 0  70  LYS X CA    1 
ATOM   24011 C  C     . LYS T  20 7   ? 202.494 283.454 190.981 1.00 112.49 0  70  LYS X C     1 
ATOM   24012 O  O     . LYS T  20 7   ? 203.670 283.716 191.268 1.00 112.94 0  70  LYS X O     1 
ATOM   24013 C  CB    . LYS T  20 7   ? 200.996 285.193 189.958 1.00 109.60 0  70  LYS X CB    1 
ATOM   24014 C  CG    . LYS T  20 7   ? 201.667 286.280 190.774 1.00 112.59 0  70  LYS X CG    1 
ATOM   24015 C  CD    . LYS T  20 7   ? 200.843 287.556 190.767 1.00 111.31 0  70  LYS X CD    1 
ATOM   24016 C  CE    . LYS T  20 7   ? 201.734 288.781 190.662 1.00 111.13 0  70  LYS X CE    1 
ATOM   24017 N  NZ    . LYS T  20 7   ? 202.432 289.064 191.946 1.00 109.14 1  70  LYS X NZ    1 
ATOM   24018 N  N     . ASN T  20 8   ? 201.718 282.706 191.768 1.00 110.30 0  71  ASN X N     1 
ATOM   24019 C  CA    . ASN T  20 8   ? 202.260 282.108 192.984 1.00 108.14 0  71  ASN X CA    1 
ATOM   24020 C  C     . ASN T  20 8   ? 203.360 281.104 192.662 1.00 109.31 0  71  ASN X C     1 
ATOM   24021 O  O     . ASN T  20 8   ? 204.353 281.007 193.390 1.00 110.45 0  71  ASN X O     1 
ATOM   24022 C  CB    . ASN T  20 8   ? 201.143 281.446 193.787 1.00 108.15 0  71  ASN X CB    1 
ATOM   24023 C  CG    . ASN T  20 8   ? 200.310 282.447 194.560 1.00 110.37 0  71  ASN X CG    1 
ATOM   24024 O  OD1   . ASN T  20 8   ? 199.682 283.331 193.979 1.00 109.92 0  71  ASN X OD1   1 
ATOM   24025 N  ND2   . ASN T  20 8   ? 200.301 282.314 195.880 1.00 110.19 0  71  ASN X ND2   1 
ATOM   24026 N  N     . PHE T  20 9   ? 203.198 280.344 191.576 1.00 106.99 0  72  PHE X N     1 
ATOM   24027 C  CA    . PHE T  20 9   ? 204.230 279.390 191.181 1.00 106.63 0  72  PHE X CA    1 
ATOM   24028 C  C     . PHE T  20 9   ? 205.526 280.094 190.795 1.00 106.49 0  72  PHE X C     1 
ATOM   24029 O  O     . PHE T  20 9   ? 206.619 279.649 191.165 1.00 106.50 0  72  PHE X O     1 
ATOM   24030 C  CB    . PHE T  20 9   ? 203.722 278.520 190.033 1.00 102.15 0  72  PHE X CB    1 
ATOM   24031 C  CG    . PHE T  20 9   ? 204.810 277.822 189.275 1.00 105.07 0  72  PHE X CG    1 
ATOM   24032 C  CD1   . PHE T  20 9   ? 205.461 276.734 189.822 1.00 106.89 0  72  PHE X CD1   1 
ATOM   24033 C  CD2   . PHE T  20 9   ? 205.162 278.237 188.004 1.00 106.82 0  72  PHE X CD2   1 
ATOM   24034 C  CE1   . PHE T  20 9   ? 206.453 276.080 189.126 1.00 106.84 0  72  PHE X CE1   1 
ATOM   24035 C  CE2   . PHE T  20 9   ? 206.156 277.588 187.303 1.00 106.52 0  72  PHE X CE2   1 
ATOM   24036 C  CZ    . PHE T  20 9   ? 206.801 276.507 187.867 1.00 106.05 0  72  PHE X CZ    1 
ATOM   24037 N  N     . LEU T  20 10  ? 205.426 281.191 190.043 1.00 104.50 0  73  LEU X N     1 
ATOM   24038 C  CA    . LEU T  20 10  ? 206.625 281.943 189.685 1.00 103.83 0  73  LEU X CA    1 
ATOM   24039 C  C     . LEU T  20 10  ? 207.281 282.554 190.919 1.00 104.87 0  73  LEU X C     1 
ATOM   24040 O  O     . LEU T  20 10  ? 208.515 282.577 191.030 1.00 105.99 0  73  LEU X O     1 
ATOM   24041 C  CB    . LEU T  20 10  ? 206.282 283.022 188.659 1.00 107.12 0  73  LEU X CB    1 
ATOM   24042 C  CG    . LEU T  20 10  ? 205.781 282.496 187.313 1.00 106.83 0  73  LEU X CG    1 
ATOM   24043 C  CD1   . LEU T  20 10  ? 205.607 283.630 186.318 1.00 106.91 0  73  LEU X CD1   1 
ATOM   24044 C  CD2   . LEU T  20 10  ? 206.725 281.439 186.767 1.00 105.29 0  73  LEU X CD2   1 
ATOM   24045 N  N     . GLY T  20 11  ? 206.472 283.058 191.854 1.00 102.80 0  74  GLY X N     1 
ATOM   24046 C  CA    . GLY T  20 11  ? 207.026 283.542 193.108 1.00 101.02 0  74  GLY X CA    1 
ATOM   24047 C  C     . GLY T  20 11  ? 207.743 282.451 193.879 1.00 103.76 0  74  GLY X C     1 
ATOM   24048 O  O     . GLY T  20 11  ? 208.802 282.682 194.466 1.00 105.11 0  74  GLY X O     1 
ATOM   24049 N  N     . SER T  20 12  ? 207.177 281.243 193.883 1.00 100.31 0  75  SER X N     1 
ATOM   24050 C  CA    . SER T  20 12  ? 207.835 280.117 194.535 1.00 98.18  0  75  SER X CA    1 
ATOM   24051 C  C     . SER T  20 12  ? 209.159 279.786 193.860 1.00 101.64 0  75  SER X C     1 
ATOM   24052 O  O     . SER T  20 12  ? 210.152 279.491 194.536 1.00 101.47 0  75  SER X O     1 
ATOM   24053 C  CB    . SER T  20 12  ? 206.917 278.899 194.522 1.00 98.92  0  75  SER X CB    1 
ATOM   24054 O  OG    . SER T  20 12  ? 206.971 278.242 193.268 1.00 99.47  0  75  SER X OG    1 
ATOM   24055 N  N     . LEU T  20 13  ? 209.188 279.816 192.526 1.00 105.46 0  76  LEU X N     1 
ATOM   24056 C  CA    . LEU T  20 13  ? 210.430 279.533 191.811 1.00 103.78 0  76  LEU X CA    1 
ATOM   24057 C  C     . LEU T  20 13  ? 211.506 280.553 192.154 1.00 103.34 0  76  LEU X C     1 
ATOM   24058 O  O     . LEU T  20 13  ? 212.659 280.189 192.417 1.00 101.95 0  76  LEU X O     1 
ATOM   24059 C  CB    . LEU T  20 13  ? 210.191 279.506 190.302 1.00 101.73 0  76  LEU X CB    1 
ATOM   24060 C  CG    . LEU T  20 13  ? 209.869 278.154 189.666 1.00 99.89  0  76  LEU X CG    1 
ATOM   24061 C  CD1   . LEU T  20 13  ? 209.731 278.308 188.163 1.00 101.78 0  76  LEU X CD1   1 
ATOM   24062 C  CD2   . LEU T  20 13  ? 210.938 277.133 190.006 1.00 95.90  0  76  LEU X CD2   1 
ATOM   24063 N  N     . ILE T  20 14  ? 211.151 281.840 192.159 1.00 103.89 0  77  ILE X N     1 
ATOM   24064 C  CA    . ILE T  20 14  ? 212.160 282.855 192.450 1.00 99.59  0  77  ILE X CA    1 
ATOM   24065 C  C     . ILE T  20 14  ? 212.593 282.775 193.911 1.00 100.13 0  77  ILE X C     1 
ATOM   24066 O  O     . ILE T  20 14  ? 213.760 283.017 194.237 1.00 101.43 0  77  ILE X O     1 
ATOM   24067 C  CB    . ILE T  20 14  ? 211.665 284.263 192.069 1.00 101.60 0  77  ILE X CB    1 
ATOM   24068 C  CG1   . ILE T  20 14  ? 210.415 284.650 192.852 1.00 101.34 0  77  ILE X CG1   1 
ATOM   24069 C  CG2   . ILE T  20 14  ? 211.386 284.336 190.578 1.00 101.10 0  77  ILE X CG2   1 
ATOM   24070 C  CD1   . ILE T  20 14  ? 210.084 286.123 192.783 1.00 100.92 0  77  ILE X CD1   1 
ATOM   24071 N  N     . ALA T  20 15  ? 211.673 282.415 194.813 1.00 98.91  0  78  ALA X N     1 
ATOM   24072 C  CA    . ALA T  20 15  ? 212.048 282.235 196.212 1.00 96.83  0  78  ALA X CA    1 
ATOM   24073 C  C     . ALA T  20 15  ? 213.030 281.081 196.380 1.00 100.92 0  78  ALA X C     1 
ATOM   24074 O  O     . ALA T  20 15  ? 214.029 281.203 197.102 1.00 102.70 0  78  ALA X O     1 
ATOM   24075 C  CB    . ALA T  20 15  ? 210.800 282.004 197.063 1.00 94.05  0  78  ALA X CB    1 
ATOM   24076 N  N     . GLY T  20 16  ? 212.764 279.952 195.722 1.00 103.13 0  79  GLY X N     1 
ATOM   24077 C  CA    . GLY T  20 16  ? 213.693 278.836 195.787 1.00 103.03 0  79  GLY X CA    1 
ATOM   24078 C  C     . GLY T  20 16  ? 215.041 279.171 195.181 1.00 104.14 0  79  GLY X C     1 
ATOM   24079 O  O     . GLY T  20 16  ? 216.087 278.766 195.697 1.00 105.13 0  79  GLY X O     1 
ATOM   24080 N  N     . ALA T  20 17  ? 215.035 279.922 194.077 1.00 107.14 0  80  ALA X N     1 
ATOM   24081 C  CA    . ALA T  20 17  ? 216.289 280.361 193.477 1.00 106.90 0  80  ALA X CA    1 
ATOM   24082 C  C     . ALA T  20 17  ? 217.067 281.259 194.428 1.00 106.47 0  80  ALA X C     1 
ATOM   24083 O  O     . ALA T  20 17  ? 218.293 281.150 194.528 1.00 107.22 0  80  ALA X O     1 
ATOM   24084 C  CB    . ALA T  20 17  ? 216.018 281.082 192.157 1.00 107.26 0  80  ALA X CB    1 
ATOM   24085 N  N     . THR T  20 18  ? 216.373 282.156 195.133 1.00 109.94 0  81  THR X N     1 
ATOM   24086 C  CA    . THR T  20 18  ? 217.052 283.017 196.097 1.00 111.16 0  81  THR X CA    1 
ATOM   24087 C  C     . THR T  20 18  ? 217.632 282.207 197.248 1.00 112.30 0  81  THR X C     1 
ATOM   24088 O  O     . THR T  20 18  ? 218.735 282.496 197.721 1.00 112.94 0  81  THR X O     1 
ATOM   24089 C  CB    . THR T  20 18  ? 216.099 284.085 196.630 1.00 110.61 0  81  THR X CB    1 
ATOM   24090 O  OG1   . THR T  20 18  ? 214.861 283.477 197.012 1.00 112.24 0  81  THR X OG1   1 
ATOM   24091 C  CG2   . THR T  20 18  ? 215.837 285.146 195.570 1.00 108.14 0  81  THR X CG2   1 
ATOM   24092 N  N     . VAL T  20 19  ? 216.901 281.193 197.719 1.00 114.50 0  82  VAL X N     1 
ATOM   24093 C  CA    . VAL T  20 19  ? 217.419 280.345 198.795 1.00 114.56 0  82  VAL X CA    1 
ATOM   24094 C  C     . VAL T  20 19  ? 218.675 279.610 198.338 1.00 115.60 0  82  VAL X C     1 
ATOM   24095 O  O     . VAL T  20 19  ? 219.683 279.548 199.057 1.00 116.07 0  82  VAL X O     1 
ATOM   24096 C  CB    . VAL T  20 19  ? 216.337 279.363 199.279 1.00 113.27 0  82  VAL X CB    1 
ATOM   24097 C  CG1   . VAL T  20 19  ? 216.914 278.407 200.310 1.00 112.86 0  82  VAL X CG1   1 
ATOM   24098 C  CG2   . VAL T  20 19  ? 215.163 280.121 199.870 1.00 113.18 0  82  VAL X CG2   1 
ATOM   24099 N  N     . LEU T  20 20  ? 218.632 279.040 197.131 1.00 121.96 0  83  LEU X N     1 
ATOM   24100 C  CA    . LEU T  20 20  ? 219.796 278.332 196.608 1.00 121.76 0  83  LEU X CA    1 
ATOM   24101 C  C     . LEU T  20 20  ? 220.977 279.277 196.420 1.00 123.46 0  83  LEU X C     1 
ATOM   24102 O  O     . LEU T  20 20  ? 222.122 278.926 196.734 1.00 122.72 0  83  LEU X O     1 
ATOM   24103 C  CB    . LEU T  20 20  ? 219.436 277.642 195.292 1.00 119.99 0  83  LEU X CB    1 
ATOM   24104 C  CG    . LEU T  20 20  ? 220.578 276.990 194.512 1.00 121.06 0  83  LEU X CG    1 
ATOM   24105 C  CD1   . LEU T  20 20  ? 221.274 275.939 195.362 1.00 120.54 0  83  LEU X CD1   1 
ATOM   24106 C  CD2   . LEU T  20 20  ? 220.055 276.381 193.222 1.00 119.99 0  83  LEU X CD2   1 
ATOM   24107 N  N     . GLY T  20 21  ? 220.717 280.484 195.914 1.00 123.55 0  84  GLY X N     1 
ATOM   24108 C  CA    . GLY T  20 21  ? 221.782 281.457 195.758 1.00 122.05 0  84  GLY X CA    1 
ATOM   24109 C  C     . GLY T  20 21  ? 222.368 281.894 197.085 1.00 124.01 0  84  GLY X C     1 
ATOM   24110 O  O     . GLY T  20 21  ? 223.571 282.128 197.193 1.00 126.20 0  84  GLY X O     1 
ATOM   24111 N  N     . GLY T  20 22  ? 221.526 282.012 198.112 1.00 118.26 0  85  GLY X N     1 
ATOM   24112 C  CA    . GLY T  20 22  ? 222.031 282.331 199.436 1.00 117.80 0  85  GLY X CA    1 
ATOM   24113 C  C     . GLY T  20 22  ? 222.914 281.235 199.998 1.00 118.03 0  85  GLY X C     1 
ATOM   24114 O  O     . GLY T  20 22  ? 223.954 281.511 200.602 1.00 117.02 0  85  GLY X O     1 
ATOM   24115 N  N     . ILE T  20 23  ? 222.516 279.976 199.801 1.00 121.60 0  86  ILE X N     1 
ATOM   24116 C  CA    . ILE T  20 23  ? 223.351 278.858 200.240 1.00 123.11 0  86  ILE X CA    1 
ATOM   24117 C  C     . ILE T  20 23  ? 224.693 278.881 199.514 1.00 124.01 0  86  ILE X C     1 
ATOM   24118 O  O     . ILE T  20 23  ? 225.758 278.702 200.123 1.00 124.10 0  86  ILE X O     1 
ATOM   24119 C  CB    . ILE T  20 23  ? 222.618 277.521 200.025 1.00 122.90 0  86  ILE X CB    1 
ATOM   24120 C  CG1   . ILE T  20 23  ? 221.410 277.413 200.959 1.00 121.95 0  86  ILE X CG1   1 
ATOM   24121 C  CG2   . ILE T  20 23  ? 223.566 276.351 200.235 1.00 120.84 0  86  ILE X CG2   1 
ATOM   24122 C  CD1   . ILE T  20 23  ? 221.768 277.060 202.386 1.00 120.27 0  86  ILE X CD1   1 
ATOM   24123 N  N     . ALA T  20 24  ? 224.657 279.102 198.196 1.00 126.72 0  87  ALA X N     1 
ATOM   24124 C  CA    . ALA T  20 24  ? 225.891 279.152 197.418 1.00 125.82 0  87  ALA X CA    1 
ATOM   24125 C  C     . ALA T  20 24  ? 226.781 280.306 197.863 1.00 127.67 0  87  ALA X C     1 
ATOM   24126 O  O     . ALA T  20 24  ? 228.001 280.146 197.991 1.00 128.71 0  87  ALA X O     1 
ATOM   24127 C  CB    . ALA T  20 24  ? 225.569 279.265 195.928 1.00 121.67 0  87  ALA X CB    1 
ATOM   24128 N  N     . LEU T  20 25  ? 226.189 281.476 198.108 1.00 123.74 0  88  LEU X N     1 
ATOM   24129 C  CA    . LEU T  20 25  ? 226.961 282.618 198.580 1.00 123.31 0  88  LEU X CA    1 
ATOM   24130 C  C     . LEU T  20 25  ? 227.586 282.334 199.938 1.00 123.87 0  88  LEU X C     1 
ATOM   24131 O  O     . LEU T  20 25  ? 228.748 282.681 200.178 1.00 124.87 0  88  LEU X O     1 
ATOM   24132 C  CB    . LEU T  20 25  ? 226.068 283.858 198.650 1.00 121.95 0  88  LEU X CB    1 
ATOM   24133 C  CG    . LEU T  20 25  ? 226.600 285.040 199.463 1.00 122.41 0  88  LEU X CG    1 
ATOM   24134 C  CD1   . LEU T  20 25  ? 227.749 285.718 198.736 1.00 121.51 0  88  LEU X CD1   1 
ATOM   24135 C  CD2   . LEU T  20 25  ? 225.487 286.032 199.763 1.00 119.33 0  88  LEU X CD2   1 
ATOM   24136 N  N     . ALA T  20 26  ? 226.834 281.696 200.837 1.00 121.95 0  89  ALA X N     1 
ATOM   24137 C  CA    . ALA T  20 26  ? 227.366 281.383 202.157 1.00 122.72 0  89  ALA X CA    1 
ATOM   24138 C  C     . ALA T  20 26  ? 228.552 280.431 202.061 1.00 124.52 0  89  ALA X C     1 
ATOM   24139 O  O     . ALA T  20 26  ? 229.597 280.658 202.685 1.00 124.31 0  89  ALA X O     1 
ATOM   24140 C  CB    . ALA T  20 26  ? 226.266 280.790 203.038 1.00 120.05 0  89  ALA X CB    1 
ATOM   24141 N  N     . ILE T  20 27  ? 228.414 279.361 201.272 1.00 125.70 0  90  ILE X N     1 
ATOM   24142 C  CA    . ILE T  20 27  ? 229.505 278.392 201.191 1.00 124.60 0  90  ILE X CA    1 
ATOM   24143 C  C     . ILE T  20 27  ? 230.712 279.004 200.488 1.00 124.78 0  90  ILE X C     1 
ATOM   24144 O  O     . ILE T  20 27  ? 231.861 278.737 200.862 1.00 126.91 0  90  ILE X O     1 
ATOM   24145 C  CB    . ILE T  20 27  ? 229.045 277.083 200.518 1.00 124.32 0  90  ILE X CB    1 
ATOM   24146 C  CG1   . ILE T  20 27  ? 228.610 277.310 199.071 1.00 124.06 0  90  ILE X CG1   1 
ATOM   24147 C  CG2   . ILE T  20 27  ? 227.921 276.440 201.316 1.00 122.62 0  90  ILE X CG2   1 
ATOM   24148 C  CD1   . ILE T  20 27  ? 228.183 276.044 198.360 1.00 120.96 0  90  ILE X CD1   1 
ATOM   24149 N  N     . THR T  20 28  ? 230.481 279.845 199.475 1.00 124.48 0  91  THR X N     1 
ATOM   24150 C  CA    . THR T  20 28  ? 231.592 280.509 198.800 1.00 124.69 0  91  THR X CA    1 
ATOM   24151 C  C     . THR T  20 28  ? 232.324 281.457 199.741 1.00 126.54 0  91  THR X C     1 
ATOM   24152 O  O     . THR T  20 28  ? 233.560 281.485 199.767 1.00 126.38 0  91  THR X O     1 
ATOM   24153 C  CB    . THR T  20 28  ? 231.083 281.264 197.571 1.00 123.77 0  91  THR X CB    1 
ATOM   24154 O  OG1   . THR T  20 28  ? 230.465 280.343 196.664 1.00 122.56 0  91  THR X OG1   1 
ATOM   24155 C  CG2   . THR T  20 28  ? 232.231 281.969 196.863 1.00 124.47 0  91  THR X CG2   1 
ATOM   24156 N  N     . ALA T  20 29  ? 231.578 282.242 200.522 1.00 127.04 0  92  ALA X N     1 
ATOM   24157 C  CA    . ALA T  20 29  ? 232.205 283.186 201.439 1.00 126.08 0  92  ALA X CA    1 
ATOM   24158 C  C     . ALA T  20 29  ? 232.989 282.465 202.528 1.00 127.20 0  92  ALA X C     1 
ATOM   24159 O  O     . ALA T  20 29  ? 234.106 282.870 202.869 1.00 124.56 0  92  ALA X O     1 
ATOM   24160 C  CB    . ALA T  20 29  ? 231.147 284.100 202.055 1.00 122.55 0  92  ALA X CB    1 
ATOM   24161 N  N     . VAL T  20 30  ? 232.421 281.395 203.089 1.00 129.62 0  93  VAL X N     1 
ATOM   24162 C  CA    . VAL T  20 30  ? 233.118 280.679 204.153 1.00 128.09 0  93  VAL X CA    1 
ATOM   24163 C  C     . VAL T  20 30  ? 234.340 279.951 203.601 1.00 127.58 0  93  VAL X C     1 
ATOM   24164 O  O     . VAL T  20 30  ? 235.375 279.854 204.271 1.00 126.34 0  93  VAL X O     1 
ATOM   24165 C  CB    . VAL T  20 30  ? 232.155 279.722 204.877 1.00 125.46 0  93  VAL X CB    1 
ATOM   24166 C  CG1   . VAL T  20 30  ? 232.900 278.909 205.916 1.00 124.24 0  93  VAL X CG1   1 
ATOM   24167 C  CG2   . VAL T  20 30  ? 231.029 280.503 205.533 1.00 125.17 0  93  VAL X CG2   1 
ATOM   24168 N  N     . SER T  20 31  ? 234.245 279.438 202.370 1.00 129.92 0  94  SER X N     1 
ATOM   24169 C  CA    . SER T  20 31  ? 235.362 278.701 201.784 1.00 128.12 0  94  SER X CA    1 
ATOM   24170 C  C     . SER T  20 31  ? 236.601 279.578 201.650 1.00 128.62 0  94  SER X C     1 
ATOM   24171 O  O     . SER T  20 31  ? 237.719 279.135 201.938 1.00 127.10 0  94  SER X O     1 
ATOM   24172 C  CB    . SER T  20 31  ? 234.960 278.135 200.423 1.00 129.17 0  94  SER X CB    1 
ATOM   24173 O  OG    . SER T  20 31  ? 234.841 279.167 199.459 1.00 128.77 0  94  SER X OG    1 
ATOM   24174 N  N     . LYS T  20 32  ? 236.426 280.821 201.213 1.00 130.03 0  95  LYS X N     1 
ATOM   24175 C  CA    . LYS T  20 32  ? 237.546 281.745 201.084 1.00 129.53 0  95  LYS X CA    1 
ATOM   24176 C  C     . LYS T  20 32  ? 237.126 283.164 201.453 1.00 128.99 0  95  LYS X C     1 
ATOM   24177 O  O     . LYS T  20 32  ? 237.080 283.521 202.631 1.00 126.63 0  95  LYS X O     1 
ATOM   24178 C  CB    . LYS T  20 32  ? 238.109 281.715 199.661 1.00 128.50 0  95  LYS X CB    1 
ATOM   24179 C  CG    . LYS T  20 32  ? 237.249 282.433 198.634 1.00 127.89 0  95  LYS X CG    1 
ATOM   24180 C  CD    . LYS T  20 32  ? 237.454 281.859 197.242 1.00 127.70 0  95  LYS X CD    1 
ATOM   24181 C  CE    . LYS T  20 32  ? 236.225 282.069 196.371 1.00 126.55 0  95  LYS X CE    1 
ATOM   24182 N  NZ    . LYS T  20 32  ? 236.401 281.497 195.008 1.00 127.11 1  95  LYS X NZ    1 
ATOM   24183 N  N     . PRO U  21 1   ? 240.739 193.800 261.490 1.00 141.32 0  37  PRO Y N     1 
ATOM   24184 C  CA    . PRO U  21 1   ? 240.898 194.571 260.253 1.00 141.52 0  37  PRO Y CA    1 
ATOM   24185 C  C     . PRO U  21 1   ? 241.059 196.066 260.511 1.00 141.22 0  37  PRO Y C     1 
ATOM   24186 O  O     . PRO U  21 1   ? 241.094 196.491 261.666 1.00 140.45 0  37  PRO Y O     1 
ATOM   24187 C  CB    . PRO U  21 1   ? 239.600 194.287 259.495 1.00 139.31 0  37  PRO Y CB    1 
ATOM   24188 C  CG    . PRO U  21 1   ? 239.175 192.947 259.978 1.00 139.41 0  37  PRO Y CG    1 
ATOM   24189 C  CD    . PRO U  21 1   ? 239.615 192.850 261.412 1.00 140.25 0  37  PRO Y CD    1 
ATOM   24190 N  N     . ASP U  21 2   ? 241.158 196.849 259.442 1.00 143.35 0  38  ASP Y N     1 
ATOM   24191 C  CA    . ASP U  21 2   ? 241.298 198.301 259.525 1.00 143.36 0  38  ASP Y CA    1 
ATOM   24192 C  C     . ASP U  21 2   ? 240.037 198.917 258.926 1.00 141.85 0  38  ASP Y C     1 
ATOM   24193 O  O     . ASP U  21 2   ? 239.983 199.228 257.735 1.00 140.24 0  38  ASP Y O     1 
ATOM   24194 C  CB    . ASP U  21 2   ? 242.555 198.776 258.801 1.00 143.81 0  38  ASP Y CB    1 
ATOM   24195 C  CG    . ASP U  21 2   ? 242.881 200.229 259.091 1.00 143.10 0  38  ASP Y CG    1 
ATOM   24196 O  OD1   . ASP U  21 2   ? 242.146 200.863 259.878 1.00 139.81 0  38  ASP Y OD1   1 
ATOM   24197 O  OD2   . ASP U  21 2   ? 243.872 200.739 258.528 1.00 142.80 -1 38  ASP Y OD2   1 
ATOM   24198 N  N     . SER U  21 3   ? 239.022 199.094 259.766 1.00 109.05 0  39  SER Y N     1 
ATOM   24199 C  CA    . SER U  21 3   ? 237.759 199.670 259.329 1.00 106.35 0  39  SER Y CA    1 
ATOM   24200 C  C     . SER U  21 3   ? 237.053 200.261 260.540 1.00 105.50 0  39  SER Y C     1 
ATOM   24201 O  O     . SER U  21 3   ? 237.438 200.027 261.687 1.00 106.60 0  39  SER Y O     1 
ATOM   24202 C  CB    . SER U  21 3   ? 236.879 198.630 258.631 1.00 104.29 0  39  SER Y CB    1 
ATOM   24203 O  OG    . SER U  21 3   ? 236.490 197.612 259.532 1.00 103.28 0  39  SER Y OG    1 
ATOM   24204 N  N     . PHE U  21 4   ? 236.007 201.038 260.261 1.00 85.51  0  40  PHE Y N     1 
ATOM   24205 C  CA    . PHE U  21 4   ? 235.276 201.725 261.318 1.00 82.22  0  40  PHE Y CA    1 
ATOM   24206 C  C     . PHE U  21 4   ? 234.576 200.763 262.269 1.00 80.42  0  40  PHE Y C     1 
ATOM   24207 O  O     . PHE U  21 4   ? 234.329 201.125 263.423 1.00 83.44  0  40  PHE Y O     1 
ATOM   24208 C  CB    . PHE U  21 4   ? 234.256 202.680 260.698 1.00 83.40  0  40  PHE Y CB    1 
ATOM   24209 C  CG    . PHE U  21 4   ? 233.586 203.579 261.691 1.00 83.54  0  40  PHE Y CG    1 
ATOM   24210 C  CD1   . PHE U  21 4   ? 234.324 204.239 262.655 1.00 86.10  0  40  PHE Y CD1   1 
ATOM   24211 C  CD2   . PHE U  21 4   ? 232.216 203.766 261.658 1.00 80.21  0  40  PHE Y CD2   1 
ATOM   24212 C  CE1   . PHE U  21 4   ? 233.709 205.068 263.567 1.00 88.02  0  40  PHE Y CE1   1 
ATOM   24213 C  CE2   . PHE U  21 4   ? 231.596 204.592 262.568 1.00 82.50  0  40  PHE Y CE2   1 
ATOM   24214 C  CZ    . PHE U  21 4   ? 232.343 205.245 263.524 1.00 86.93  0  40  PHE Y CZ    1 
ATOM   24215 N  N     . TRP U  21 5   ? 234.257 199.551 261.820 1.00 69.77  0  41  TRP Y N     1 
ATOM   24216 C  CA    . TRP U  21 5   ? 233.459 198.614 262.599 1.00 71.20  0  41  TRP Y CA    1 
ATOM   24217 C  C     . TRP U  21 5   ? 234.293 197.543 263.290 1.00 73.92  0  41  TRP Y C     1 
ATOM   24218 O  O     . TRP U  21 5   ? 233.726 196.631 263.899 1.00 79.94  0  41  TRP Y O     1 
ATOM   24219 C  CB    . TRP U  21 5   ? 232.410 197.957 261.703 1.00 68.65  0  41  TRP Y CB    1 
ATOM   24220 C  CG    . TRP U  21 5   ? 231.626 198.943 260.911 1.00 71.56  0  41  TRP Y CG    1 
ATOM   24221 C  CD1   . TRP U  21 5   ? 231.818 199.281 259.606 1.00 74.54  0  41  TRP Y CD1   1 
ATOM   24222 C  CD2   . TRP U  21 5   ? 230.528 199.733 261.374 1.00 73.39  0  41  TRP Y CD2   1 
ATOM   24223 N  NE1   . TRP U  21 5   ? 230.905 200.232 259.225 1.00 75.99  0  41  TRP Y NE1   1 
ATOM   24224 C  CE2   . TRP U  21 5   ? 230.101 200.525 260.294 1.00 73.29  0  41  TRP Y CE2   1 
ATOM   24225 C  CE3   . TRP U  21 5   ? 229.864 199.845 262.597 1.00 74.33  0  41  TRP Y CE3   1 
ATOM   24226 C  CZ2   . TRP U  21 5   ? 229.041 201.417 260.401 1.00 74.04  0  41  TRP Y CZ2   1 
ATOM   24227 C  CZ3   . TRP U  21 5   ? 228.814 200.729 262.699 1.00 75.04  0  41  TRP Y CZ3   1 
ATOM   24228 C  CH2   . TRP U  21 5   ? 228.412 201.504 261.609 1.00 76.38  0  41  TRP Y CH2   1 
ATOM   24229 N  N     . TYR U  21 6   ? 235.618 197.626 263.214 1.00 78.52  0  42  TYR Y N     1 
ATOM   24230 C  CA    . TYR U  21 6   ? 236.492 196.636 263.823 1.00 76.08  0  42  TYR Y CA    1 
ATOM   24231 C  C     . TYR U  21 6   ? 237.616 197.337 264.570 1.00 79.80  0  42  TYR Y C     1 
ATOM   24232 O  O     . TYR U  21 6   ? 237.966 198.483 264.278 1.00 85.44  0  42  TYR Y O     1 
ATOM   24233 C  CB    . TYR U  21 6   ? 237.081 195.679 262.777 1.00 80.24  0  42  TYR Y CB    1 
ATOM   24234 C  CG    . TYR U  21 6   ? 236.067 194.780 262.107 1.00 80.69  0  42  TYR Y CG    1 
ATOM   24235 C  CD1   . TYR U  21 6   ? 235.312 195.233 261.036 1.00 81.51  0  42  TYR Y CD1   1 
ATOM   24236 C  CD2   . TYR U  21 6   ? 235.873 193.477 262.538 1.00 79.77  0  42  TYR Y CD2   1 
ATOM   24237 C  CE1   . TYR U  21 6   ? 234.390 194.418 260.417 1.00 79.36  0  42  TYR Y CE1   1 
ATOM   24238 C  CE2   . TYR U  21 6   ? 234.953 192.654 261.924 1.00 77.72  0  42  TYR Y CE2   1 
ATOM   24239 C  CZ    . TYR U  21 6   ? 234.215 193.131 260.864 1.00 77.32  0  42  TYR Y CZ    1 
ATOM   24240 O  OH    . TYR U  21 6   ? 233.295 192.320 260.246 1.00 80.15  0  42  TYR Y OH    1 
ATOM   24241 N  N     . GLY U  21 7   ? 238.183 196.631 265.542 1.00 74.92  0  43  GLY Y N     1 
ATOM   24242 C  CA    . GLY U  21 7   ? 239.268 197.162 266.328 1.00 75.44  0  43  GLY Y CA    1 
ATOM   24243 C  C     . GLY U  21 7   ? 238.787 197.830 267.598 1.00 76.85  0  43  GLY Y C     1 
ATOM   24244 O  O     . GLY U  21 7   ? 237.592 197.845 267.908 1.00 79.51  0  43  GLY Y O     1 
ATOM   24245 N  N     . PRO U  21 8   ? 239.720 198.398 268.366 1.00 76.01  0  44  PRO Y N     1 
ATOM   24246 C  CA    . PRO U  21 8   ? 239.343 199.038 269.635 1.00 77.78  0  44  PRO Y CA    1 
ATOM   24247 C  C     . PRO U  21 8   ? 238.611 200.359 269.468 1.00 79.39  0  44  PRO Y C     1 
ATOM   24248 O  O     . PRO U  21 8   ? 238.107 200.891 270.465 1.00 80.60  0  44  PRO Y O     1 
ATOM   24249 C  CB    . PRO U  21 8   ? 240.689 199.240 270.336 1.00 78.77  0  44  PRO Y CB    1 
ATOM   24250 C  CG    . PRO U  21 8   ? 241.670 199.345 269.227 1.00 80.96  0  44  PRO Y CG    1 
ATOM   24251 C  CD    . PRO U  21 8   ? 241.170 198.462 268.119 1.00 76.17  0  44  PRO Y CD    1 
ATOM   24252 N  N     . GLU U  21 9   ? 238.534 200.905 268.258 1.00 79.38  0  45  GLU Y N     1 
ATOM   24253 C  CA    . GLU U  21 9   ? 237.860 202.171 268.013 1.00 79.30  0  45  GLU Y CA    1 
ATOM   24254 C  C     . GLU U  21 9   ? 236.464 201.991 267.436 1.00 81.46  0  45  GLU Y C     1 
ATOM   24255 O  O     . GLU U  21 9   ? 235.879 202.959 266.941 1.00 81.19  0  45  GLU Y O     1 
ATOM   24256 C  CB    . GLU U  21 9   ? 238.701 203.043 267.081 1.00 79.40  0  45  GLU Y CB    1 
ATOM   24257 C  CG    . GLU U  21 9   ? 240.166 203.138 267.473 1.00 81.44  0  45  GLU Y CG    1 
ATOM   24258 C  CD    . GLU U  21 9   ? 240.393 203.954 268.731 1.00 84.50  0  45  GLU Y CD    1 
ATOM   24259 O  OE1   . GLU U  21 9   ? 239.434 204.580 269.228 1.00 83.71  0  45  GLU Y OE1   1 
ATOM   24260 O  OE2   . GLU U  21 9   ? 241.539 203.968 269.227 1.00 86.19  -1 45  GLU Y OE2   1 
ATOM   24261 N  N     . ARG U  21 10  ? 235.923 200.777 267.480 1.00 74.74  0  46  ARG Y N     1 
ATOM   24262 C  CA    . ARG U  21 10  ? 234.604 200.520 266.935 1.00 69.87  0  46  ARG Y CA    1 
ATOM   24263 C  C     . ARG U  21 10  ? 233.538 201.220 267.773 1.00 70.45  0  46  ARG Y C     1 
ATOM   24264 O  O     . ARG U  21 10  ? 233.736 201.473 268.963 1.00 73.72  0  46  ARG Y O     1 
ATOM   24265 C  CB    . ARG U  21 10  ? 234.334 199.020 266.895 1.00 65.56  0  46  ARG Y CB    1 
ATOM   24266 C  CG    . ARG U  21 10  ? 234.316 198.368 268.261 1.00 64.44  0  46  ARG Y CG    1 
ATOM   24267 C  CD    . ARG U  21 10  ? 234.491 196.867 268.160 1.00 69.34  0  46  ARG Y CD    1 
ATOM   24268 N  NE    . ARG U  21 10  ? 234.412 196.221 269.464 1.00 69.93  0  46  ARG Y NE    1 
ATOM   24269 C  CZ    . ARG U  21 10  ? 235.352 196.293 270.396 1.00 70.29  0  46  ARG Y CZ    1 
ATOM   24270 N  NH1   . ARG U  21 10  ? 236.472 196.967 270.199 1.00 70.07  1  46  ARG Y NH1   1 
ATOM   24271 N  NH2   . ARG U  21 10  ? 235.165 195.668 271.554 1.00 72.82  0  46  ARG Y NH2   1 
ATOM   24272 N  N     . PRO U  21 11  ? 232.403 201.559 267.165 1.00 67.25  0  47  PRO Y N     1 
ATOM   24273 C  CA    . PRO U  21 11  ? 231.304 202.143 267.940 1.00 68.12  0  47  PRO Y CA    1 
ATOM   24274 C  C     . PRO U  21 11  ? 230.765 201.150 268.958 1.00 70.19  0  47  PRO Y C     1 
ATOM   24275 O  O     . PRO U  21 11  ? 230.765 199.938 268.735 1.00 76.10  0  47  PRO Y O     1 
ATOM   24276 C  CB    . PRO U  21 11  ? 230.256 202.480 266.874 1.00 65.92  0  47  PRO Y CB    1 
ATOM   24277 C  CG    . PRO U  21 11  ? 230.599 201.628 265.710 1.00 64.17  0  47  PRO Y CG    1 
ATOM   24278 C  CD    . PRO U  21 11  ? 232.080 201.459 265.733 1.00 66.74  0  47  PRO Y CD    1 
ATOM   24279 N  N     . LEU U  21 12  ? 230.293 201.678 270.084 1.00 61.49  0  48  LEU Y N     1 
ATOM   24280 C  CA    . LEU U  21 12  ? 229.857 200.856 271.203 1.00 64.49  0  48  LEU Y CA    1 
ATOM   24281 C  C     . LEU U  21 12  ? 228.431 201.224 271.595 1.00 65.31  0  48  LEU Y C     1 
ATOM   24282 O  O     . LEU U  21 12  ? 227.935 202.306 271.273 1.00 74.00  0  48  LEU Y O     1 
ATOM   24283 C  CB    . LEU U  21 12  ? 230.813 200.996 272.395 1.00 59.50  0  48  LEU Y CB    1 
ATOM   24284 C  CG    . LEU U  21 12  ? 232.249 200.567 272.069 1.00 60.08  0  48  LEU Y CG    1 
ATOM   24285 C  CD1   . LEU U  21 12  ? 233.161 200.638 273.275 1.00 59.66  0  48  LEU Y CD1   1 
ATOM   24286 C  CD2   . LEU U  21 12  ? 232.265 199.167 271.492 1.00 67.08  0  48  LEU Y CD2   1 
ATOM   24287 N  N     . PHE U  21 13  ? 227.778 200.302 272.306 1.00 56.13  0  49  PHE Y N     1 
ATOM   24288 C  CA    . PHE U  21 13  ? 226.329 200.321 272.478 1.00 60.32  0  49  PHE Y CA    1 
ATOM   24289 C  C     . PHE U  21 13  ? 225.833 201.359 273.478 1.00 63.31  0  49  PHE Y C     1 
ATOM   24290 O  O     . PHE U  21 13  ? 224.614 201.516 273.623 1.00 65.54  0  49  PHE Y O     1 
ATOM   24291 C  CB    . PHE U  21 13  ? 225.836 198.935 272.900 1.00 58.71  0  49  PHE Y CB    1 
ATOM   24292 C  CG    . PHE U  21 13  ? 225.964 198.664 274.369 1.00 61.89  0  49  PHE Y CG    1 
ATOM   24293 C  CD1   . PHE U  21 13  ? 227.207 198.504 274.954 1.00 67.76  0  49  PHE Y CD1   1 
ATOM   24294 C  CD2   . PHE U  21 13  ? 224.839 198.565 275.164 1.00 59.19  0  49  PHE Y CD2   1 
ATOM   24295 C  CE1   . PHE U  21 13  ? 227.322 198.251 276.305 1.00 66.12  0  49  PHE Y CE1   1 
ATOM   24296 C  CE2   . PHE U  21 13  ? 224.948 198.314 276.513 1.00 58.03  0  49  PHE Y CE2   1 
ATOM   24297 C  CZ    . PHE U  21 13  ? 226.190 198.158 277.085 1.00 58.74  0  49  PHE Y CZ    1 
ATOM   24298 N  N     . LEU U  21 14  ? 226.725 202.063 274.173 1.00 60.09  0  50  LEU Y N     1 
ATOM   24299 C  CA    . LEU U  21 14  ? 226.314 203.108 275.104 1.00 59.14  0  50  LEU Y CA    1 
ATOM   24300 C  C     . LEU U  21 14  ? 226.958 204.450 274.784 1.00 64.65  0  50  LEU Y C     1 
ATOM   24301 O  O     . LEU U  21 14  ? 227.029 205.320 275.656 1.00 70.11  0  50  LEU Y O     1 
ATOM   24302 C  CB    . LEU U  21 14  ? 226.627 202.706 276.545 1.00 54.43  0  50  LEU Y CB    1 
ATOM   24303 C  CG    . LEU U  21 14  ? 225.589 201.831 277.240 1.00 52.79  0  50  LEU Y CG    1 
ATOM   24304 C  CD1   . LEU U  21 14  ? 225.916 201.665 278.709 1.00 59.87  0  50  LEU Y CD1   1 
ATOM   24305 C  CD2   . LEU U  21 14  ? 224.224 202.439 277.072 1.00 56.38  0  50  LEU Y CD2   1 
ATOM   24306 N  N     . GLY U  21 15  ? 227.419 204.640 273.551 1.00 67.08  0  51  GLY Y N     1 
ATOM   24307 C  CA    . GLY U  21 15  ? 228.022 205.906 273.177 1.00 66.59  0  51  GLY Y CA    1 
ATOM   24308 C  C     . GLY U  21 15  ? 229.256 206.205 274.001 1.00 70.02  0  51  GLY Y C     1 
ATOM   24309 O  O     . GLY U  21 15  ? 230.128 205.353 274.196 1.00 72.96  0  51  GLY Y O     1 
ATOM   24310 N  N     . ALA U  21 16  ? 229.335 207.440 274.497 1.00 65.29  0  52  ALA Y N     1 
ATOM   24311 C  CA    . ALA U  21 16  ? 230.465 207.836 275.325 1.00 66.40  0  52  ALA Y CA    1 
ATOM   24312 C  C     . ALA U  21 16  ? 230.394 207.247 276.727 1.00 65.84  0  52  ALA Y C     1 
ATOM   24313 O  O     . ALA U  21 16  ? 231.413 207.213 277.423 1.00 67.13  0  52  ALA Y O     1 
ATOM   24314 C  CB    . ALA U  21 16  ? 230.548 209.359 275.405 1.00 70.49  0  52  ALA Y CB    1 
ATOM   24315 N  N     . PHE U  21 17  ? 229.224 206.783 277.153 1.00 57.95  0  53  PHE Y N     1 
ATOM   24316 C  CA    . PHE U  21 17  ? 229.029 206.263 278.499 1.00 61.02  0  53  PHE Y CA    1 
ATOM   24317 C  C     . PHE U  21 17  ? 229.355 204.782 278.620 1.00 70.91  0  53  PHE Y C     1 
ATOM   24318 O  O     . PHE U  21 17  ? 229.177 204.211 279.700 1.00 74.80  0  53  PHE Y O     1 
ATOM   24319 C  CB    . PHE U  21 17  ? 227.586 206.502 278.951 1.00 61.22  0  53  PHE Y CB    1 
ATOM   24320 C  CG    . PHE U  21 17  ? 227.193 207.946 278.982 1.00 59.81  0  53  PHE Y CG    1 
ATOM   24321 C  CD1   . PHE U  21 17  ? 227.821 208.828 279.841 1.00 65.85  0  53  PHE Y CD1   1 
ATOM   24322 C  CD2   . PHE U  21 17  ? 226.196 208.423 278.152 1.00 63.97  0  53  PHE Y CD2   1 
ATOM   24323 C  CE1   . PHE U  21 17  ? 227.462 210.155 279.872 1.00 64.68  0  53  PHE Y CE1   1 
ATOM   24324 C  CE2   . PHE U  21 17  ? 225.834 209.750 278.179 1.00 64.40  0  53  PHE Y CE2   1 
ATOM   24325 C  CZ    . PHE U  21 17  ? 226.468 210.617 279.040 1.00 64.85  0  53  PHE Y CZ    1 
ATOM   24326 N  N     . THR U  21 18  ? 229.812 204.144 277.543 1.00 71.50  0  54  THR Y N     1 
ATOM   24327 C  CA    . THR U  21 18  ? 230.050 202.706 277.584 1.00 69.04  0  54  THR Y CA    1 
ATOM   24328 C  C     . THR U  21 18  ? 231.286 202.348 278.398 1.00 69.83  0  54  THR Y C     1 
ATOM   24329 O  O     . THR U  21 18  ? 231.357 201.248 278.956 1.00 71.30  0  54  THR Y O     1 
ATOM   24330 C  CB    . THR U  21 18  ? 230.173 202.156 276.165 1.00 69.46  0  54  THR Y CB    1 
ATOM   24331 O  OG1   . THR U  21 18  ? 230.256 200.726 276.208 1.00 71.23  0  54  THR Y OG1   1 
ATOM   24332 C  CG2   . THR U  21 18  ? 231.402 202.716 275.489 1.00 71.33  0  54  THR Y CG2   1 
ATOM   24333 N  N     . GLY U  21 19  ? 232.264 203.244 278.476 1.00 79.82  0  55  GLY Y N     1 
ATOM   24334 C  CA    . GLY U  21 19  ? 233.500 202.928 279.161 1.00 84.05  0  55  GLY Y CA    1 
ATOM   24335 C  C     . GLY U  21 19  ? 234.336 201.925 278.395 1.00 83.18  0  55  GLY Y C     1 
ATOM   24336 O  O     . GLY U  21 19  ? 234.420 201.988 277.166 1.00 84.68  0  55  GLY Y O     1 
ATOM   24337 N  N     . GLU U  21 20  ? 234.963 200.994 279.112 1.00 97.59  0  56  GLU Y N     1 
ATOM   24338 C  CA    . GLU U  21 20  ? 235.796 199.978 278.488 1.00 98.15  0  56  GLU Y CA    1 
ATOM   24339 C  C     . GLU U  21 20  ? 234.999 198.698 278.307 1.00 99.19  0  56  GLU Y C     1 
ATOM   24340 O  O     . GLU U  21 20  ? 234.410 198.204 279.282 1.00 99.24  0  56  GLU Y O     1 
ATOM   24341 C  CB    . GLU U  21 20  ? 237.038 199.712 279.329 1.00 99.13  0  56  GLU Y CB    1 
ATOM   24342 C  CG    . GLU U  21 20  ? 238.241 199.259 278.521 1.00 100.09 0  56  GLU Y CG    1 
ATOM   24343 C  CD    . GLU U  21 20  ? 238.899 200.397 277.769 1.00 106.07 0  56  GLU Y CD    1 
ATOM   24344 O  OE1   . GLU U  21 20  ? 238.833 201.546 278.253 1.00 107.77 0  56  GLU Y OE1   1 
ATOM   24345 O  OE2   . GLU U  21 20  ? 239.480 200.142 276.693 1.00 106.22 -1 56  GLU Y OE2   1 
ATOM   24346 N  N     . PRO U  21 21  ? 234.952 198.130 277.107 1.00 86.51  0  57  PRO Y N     1 
ATOM   24347 C  CA    . PRO U  21 21  ? 234.203 196.890 276.893 1.00 87.60  0  57  PRO Y CA    1 
ATOM   24348 C  C     . PRO U  21 21  ? 234.893 195.716 277.565 1.00 91.55  0  57  PRO Y C     1 
ATOM   24349 O  O     . PRO U  21 21  ? 236.060 195.826 277.971 1.00 95.70  0  57  PRO Y O     1 
ATOM   24350 C  CB    . PRO U  21 21  ? 234.205 196.742 275.365 1.00 87.42  0  57  PRO Y CB    1 
ATOM   24351 C  CG    . PRO U  21 21  ? 235.430 197.449 274.929 1.00 85.84  0  57  PRO Y CG    1 
ATOM   24352 C  CD    . PRO U  21 21  ? 235.608 198.601 275.876 1.00 84.74  0  57  PRO Y CD    1 
ATOM   24353 N  N     . PRO U  21 22  ? 234.208 194.580 277.710 1.00 82.09  0  58  PRO Y N     1 
ATOM   24354 C  CA    . PRO U  21 22  ? 234.844 193.415 278.334 1.00 79.94  0  58  PRO Y CA    1 
ATOM   24355 C  C     . PRO U  21 22  ? 236.056 192.949 277.543 1.00 80.68  0  58  PRO Y C     1 
ATOM   24356 O  O     . PRO U  21 22  ? 236.138 193.126 276.326 1.00 82.59  0  58  PRO Y O     1 
ATOM   24357 C  CB    . PRO U  21 22  ? 233.734 192.358 278.335 1.00 77.50  0  58  PRO Y CB    1 
ATOM   24358 C  CG    . PRO U  21 22  ? 232.471 193.124 278.199 1.00 74.73  0  58  PRO Y CG    1 
ATOM   24359 C  CD    . PRO U  21 22  ? 232.798 194.322 277.374 1.00 76.82  0  58  PRO Y CD    1 
ATOM   24360 N  N     . SER U  21 23  ? 237.010 192.352 278.261 1.00 76.49  0  59  SER Y N     1 
ATOM   24361 C  CA    . SER U  21 23  ? 238.287 191.990 277.651 1.00 78.17  0  59  SER Y CA    1 
ATOM   24362 C  C     . SER U  21 23  ? 238.109 190.979 276.525 1.00 80.31  0  59  SER Y C     1 
ATOM   24363 O  O     . SER U  21 23  ? 238.742 191.100 275.470 1.00 78.29  0  59  SER Y O     1 
ATOM   24364 C  CB    . SER U  21 23  ? 239.235 191.441 278.716 1.00 77.38  0  59  SER Y CB    1 
ATOM   24365 O  OG    . SER U  21 23  ? 238.779 190.191 279.202 1.00 79.25  0  59  SER Y OG    1 
ATOM   24366 N  N     . TYR U  21 24  ? 237.259 189.970 276.728 1.00 77.09  0  60  TYR Y N     1 
ATOM   24367 C  CA    . TYR U  21 24  ? 237.079 188.942 275.709 1.00 75.91  0  60  TYR Y CA    1 
ATOM   24368 C  C     . TYR U  21 24  ? 236.397 189.475 274.456 1.00 77.59  0  60  TYR Y C     1 
ATOM   24369 O  O     . TYR U  21 24  ? 236.515 188.857 273.393 1.00 81.83  0  60  TYR Y O     1 
ATOM   24370 C  CB    . TYR U  21 24  ? 236.283 187.767 276.274 1.00 72.60  0  60  TYR Y CB    1 
ATOM   24371 C  CG    . TYR U  21 24  ? 235.083 188.174 277.091 1.00 75.49  0  60  TYR Y CG    1 
ATOM   24372 C  CD1   . TYR U  21 24  ? 233.862 188.418 276.485 1.00 74.63  0  60  TYR Y CD1   1 
ATOM   24373 C  CD2   . TYR U  21 24  ? 235.169 188.309 278.469 1.00 77.32  0  60  TYR Y CD2   1 
ATOM   24374 C  CE1   . TYR U  21 24  ? 232.764 188.789 277.224 1.00 75.59  0  60  TYR Y CE1   1 
ATOM   24375 C  CE2   . TYR U  21 24  ? 234.074 188.680 279.218 1.00 77.42  0  60  TYR Y CE2   1 
ATOM   24376 C  CZ    . TYR U  21 24  ? 232.873 188.918 278.590 1.00 75.50  0  60  TYR Y CZ    1 
ATOM   24377 O  OH    . TYR U  21 24  ? 231.777 189.289 279.332 1.00 72.61  0  60  TYR Y OH    1 
ATOM   24378 N  N     . LEU U  21 25  ? 235.684 190.596 274.552 1.00 75.51  0  61  LEU Y N     1 
ATOM   24379 C  CA    . LEU U  21 25  ? 235.082 191.229 273.379 1.00 75.69  0  61  LEU Y CA    1 
ATOM   24380 C  C     . LEU U  21 25  ? 236.087 192.201 272.762 1.00 75.98  0  61  LEU Y C     1 
ATOM   24381 O  O     . LEU U  21 25  ? 235.941 193.423 272.802 1.00 75.85  0  61  LEU Y O     1 
ATOM   24382 C  CB    . LEU U  21 25  ? 233.780 191.925 273.753 1.00 71.53  0  61  LEU Y CB    1 
ATOM   24383 C  CG    . LEU U  21 25  ? 232.628 191.018 274.182 1.00 74.71  0  61  LEU Y CG    1 
ATOM   24384 C  CD1   . LEU U  21 25  ? 231.348 191.814 274.329 1.00 74.17  0  61  LEU Y CD1   1 
ATOM   24385 C  CD2   . LEU U  21 25  ? 232.442 189.889 273.190 1.00 77.46  0  61  LEU Y CD2   1 
ATOM   24386 N  N     . THR U  21 26  ? 237.135 191.618 272.178 1.00 81.55  0  62  THR Y N     1 
ATOM   24387 C  CA    . THR U  21 26  ? 238.224 192.405 271.614 1.00 82.87  0  62  THR Y CA    1 
ATOM   24388 C  C     . THR U  21 26  ? 237.829 193.151 270.348 1.00 83.49  0  62  THR Y C     1 
ATOM   24389 O  O     . THR U  21 26  ? 238.559 194.057 269.936 1.00 83.96  0  62  THR Y O     1 
ATOM   24390 C  CB    . THR U  21 26  ? 239.427 191.505 271.326 1.00 86.45  0  62  THR Y CB    1 
ATOM   24391 O  OG1   . THR U  21 26  ? 240.524 192.305 270.869 1.00 87.57  0  62  THR Y OG1   1 
ATOM   24392 C  CG2   . THR U  21 26  ? 239.081 190.475 270.266 1.00 83.23  0  62  THR Y CG2   1 
ATOM   24393 N  N     . GLY U  21 27  ? 236.709 192.800 269.725 1.00 80.57  0  63  GLY Y N     1 
ATOM   24394 C  CA    . GLY U  21 27  ? 236.256 193.511 268.547 1.00 78.81  0  63  GLY Y CA    1 
ATOM   24395 C  C     . GLY U  21 27  ? 236.808 192.961 267.249 1.00 80.71  0  63  GLY Y C     1 
ATOM   24396 O  O     . GLY U  21 27  ? 237.320 193.715 266.418 1.00 84.58  0  63  GLY Y O     1 
ATOM   24397 N  N     . GLU U  21 28  ? 236.711 191.645 267.064 1.00 84.38  0  64  GLU Y N     1 
ATOM   24398 C  CA    . GLU U  21 28  ? 237.160 190.997 265.838 1.00 87.17  0  64  GLU Y CA    1 
ATOM   24399 C  C     . GLU U  21 28  ? 236.028 190.289 265.106 1.00 85.07  0  64  GLU Y C     1 
ATOM   24400 O  O     . GLU U  21 28  ? 236.291 189.533 264.164 1.00 86.80  0  64  GLU Y O     1 
ATOM   24401 C  CB    . GLU U  21 28  ? 238.285 190.006 266.142 1.00 86.96  0  64  GLU Y CB    1 
ATOM   24402 C  CG    . GLU U  21 28  ? 237.815 188.741 266.833 1.00 88.73  0  64  GLU Y CG    1 
ATOM   24403 C  CD    . GLU U  21 28  ? 238.944 187.773 267.108 1.00 92.95  0  64  GLU Y CD    1 
ATOM   24404 O  OE1   . GLU U  21 28  ? 240.108 188.117 266.815 1.00 92.29  0  64  GLU Y OE1   1 
ATOM   24405 O  OE2   . GLU U  21 28  ? 238.667 186.664 267.611 1.00 94.51  -1 64  GLU Y OE2   1 
ATOM   24406 N  N     . PHE U  21 29  ? 234.786 190.517 265.502 1.00 73.08  0  65  PHE Y N     1 
ATOM   24407 C  CA    . PHE U  21 29  ? 233.626 189.855 264.930 1.00 73.84  0  65  PHE Y CA    1 
ATOM   24408 C  C     . PHE U  21 29  ? 232.600 190.899 264.525 1.00 75.02  0  65  PHE Y C     1 
ATOM   24409 O  O     . PHE U  21 29  ? 232.565 191.998 265.089 1.00 75.41  0  65  PHE Y O     1 
ATOM   24410 C  CB    . PHE U  21 29  ? 233.013 188.866 265.932 1.00 73.66  0  65  PHE Y CB    1 
ATOM   24411 C  CG    . PHE U  21 29  ? 233.881 187.675 266.206 1.00 72.71  0  65  PHE Y CG    1 
ATOM   24412 C  CD1   . PHE U  21 29  ? 234.061 186.697 265.246 1.00 74.46  0  65  PHE Y CD1   1 
ATOM   24413 C  CD2   . PHE U  21 29  ? 234.517 187.533 267.425 1.00 75.81  0  65  PHE Y CD2   1 
ATOM   24414 C  CE1   . PHE U  21 29  ? 234.861 185.603 265.495 1.00 73.90  0  65  PHE Y CE1   1 
ATOM   24415 C  CE2   . PHE U  21 29  ? 235.316 186.440 267.680 1.00 77.00  0  65  PHE Y CE2   1 
ATOM   24416 C  CZ    . PHE U  21 29  ? 235.489 185.475 266.714 1.00 72.53  0  65  PHE Y CZ    1 
ATOM   24417 N  N     . PRO U  21 30  ? 231.760 190.596 263.535 1.00 58.76  0  66  PRO Y N     1 
ATOM   24418 C  CA    . PRO U  21 30  ? 230.796 191.593 263.060 1.00 60.43  0  66  PRO Y CA    1 
ATOM   24419 C  C     . PRO U  21 30  ? 229.794 191.970 264.138 1.00 62.96  0  66  PRO Y C     1 
ATOM   24420 O  O     . PRO U  21 30  ? 229.381 191.142 264.953 1.00 65.18  0  66  PRO Y O     1 
ATOM   24421 C  CB    . PRO U  21 30  ? 230.107 190.894 261.881 1.00 59.16  0  66  PRO Y CB    1 
ATOM   24422 C  CG    . PRO U  21 30  ? 230.978 189.736 261.542 1.00 64.16  0  66  PRO Y CG    1 
ATOM   24423 C  CD    . PRO U  21 30  ? 231.635 189.324 262.808 1.00 56.95  0  66  PRO Y CD    1 
ATOM   24424 N  N     . GLY U  21 31  ? 229.400 193.240 264.130 1.00 56.50  0  67  GLY Y N     1 
ATOM   24425 C  CA    . GLY U  21 31  ? 228.412 193.735 265.067 1.00 50.17  0  67  GLY Y CA    1 
ATOM   24426 C  C     . GLY U  21 31  ? 228.833 193.606 266.515 1.00 56.46  0  67  GLY Y C     1 
ATOM   24427 O  O     . GLY U  21 31  ? 228.046 193.171 267.360 1.00 60.15  0  67  GLY Y O     1 
ATOM   24428 N  N     . ASP U  21 32  ? 230.075 193.975 266.812 1.00 69.45  0  68  ASP Y N     1 
ATOM   24429 C  CA    . ASP U  21 32  ? 230.631 193.872 268.159 1.00 67.12  0  68  ASP Y CA    1 
ATOM   24430 C  C     . ASP U  21 32  ? 230.556 195.258 268.790 1.00 67.42  0  68  ASP Y C     1 
ATOM   24431 O  O     . ASP U  21 32  ? 231.428 196.102 268.589 1.00 69.42  0  68  ASP Y O     1 
ATOM   24432 C  CB    . ASP U  21 32  ? 232.059 193.337 268.108 1.00 71.34  0  68  ASP Y CB    1 
ATOM   24433 C  CG    . ASP U  21 32  ? 232.619 193.009 269.480 1.00 76.74  0  68  ASP Y CG    1 
ATOM   24434 O  OD1   . ASP U  21 32  ? 232.224 193.652 270.472 1.00 73.55  0  68  ASP Y OD1   1 
ATOM   24435 O  OD2   . ASP U  21 32  ? 233.465 192.094 269.564 1.00 81.18  -1 68  ASP Y OD2   1 
ATOM   24436 N  N     . TYR U  21 33  ? 229.494 195.493 269.557 1.00 59.38  0  69  TYR Y N     1 
ATOM   24437 C  CA    . TYR U  21 33  ? 229.322 196.737 270.293 1.00 54.38  0  69  TYR Y CA    1 
ATOM   24438 C  C     . TYR U  21 33  ? 229.732 196.620 271.753 1.00 60.67  0  69  TYR Y C     1 
ATOM   24439 O  O     . TYR U  21 33  ? 229.556 197.579 272.509 1.00 65.34  0  69  TYR Y O     1 
ATOM   24440 C  CB    . TYR U  21 33  ? 227.868 197.209 270.205 1.00 56.84  0  69  TYR Y CB    1 
ATOM   24441 C  CG    . TYR U  21 33  ? 227.483 197.768 268.856 1.00 60.18  0  69  TYR Y CG    1 
ATOM   24442 C  CD1   . TYR U  21 33  ? 227.185 196.929 267.793 1.00 60.85  0  69  TYR Y CD1   1 
ATOM   24443 C  CD2   . TYR U  21 33  ? 227.422 199.137 268.645 1.00 64.37  0  69  TYR Y CD2   1 
ATOM   24444 C  CE1   . TYR U  21 33  ? 226.835 197.438 266.563 1.00 58.86  0  69  TYR Y CE1   1 
ATOM   24445 C  CE2   . TYR U  21 33  ? 227.073 199.653 267.419 1.00 67.22  0  69  TYR Y CE2   1 
ATOM   24446 C  CZ    . TYR U  21 33  ? 226.781 198.799 266.383 1.00 63.71  0  69  TYR Y CZ    1 
ATOM   24447 O  OH    . TYR U  21 33  ? 226.434 199.314 265.159 1.00 68.58  0  69  TYR Y OH    1 
ATOM   24448 N  N     . GLY U  21 34  ? 230.273 195.479 272.165 1.00 57.72  0  70  GLY Y N     1 
ATOM   24449 C  CA    . GLY U  21 34  ? 230.705 195.300 273.536 1.00 55.67  0  70  GLY Y CA    1 
ATOM   24450 C  C     . GLY U  21 34  ? 229.582 195.329 274.550 1.00 56.55  0  70  GLY Y C     1 
ATOM   24451 O  O     . GLY U  21 34  ? 229.699 195.981 275.591 1.00 62.43  0  70  GLY Y O     1 
ATOM   24452 N  N     . TRP U  21 35  ? 228.488 194.632 274.264 1.00 53.49  0  71  TRP Y N     1 
ATOM   24453 C  CA    . TRP U  21 35  ? 227.336 194.562 275.159 1.00 56.72  0  71  TRP Y CA    1 
ATOM   24454 C  C     . TRP U  21 35  ? 227.197 193.123 275.645 1.00 60.62  0  71  TRP Y C     1 
ATOM   24455 O  O     . TRP U  21 35  ? 226.474 192.321 275.054 1.00 69.21  0  71  TRP Y O     1 
ATOM   24456 C  CB    . TRP U  21 35  ? 226.067 195.033 274.458 1.00 66.55  0  71  TRP Y CB    1 
ATOM   24457 C  CG    . TRP U  21 35  ? 224.834 194.907 275.301 1.00 67.17  0  71  TRP Y CG    1 
ATOM   24458 C  CD1   . TRP U  21 35  ? 224.767 194.922 276.662 1.00 65.67  0  71  TRP Y CD1   1 
ATOM   24459 C  CD2   . TRP U  21 35  ? 223.491 194.737 274.836 1.00 61.91  0  71  TRP Y CD2   1 
ATOM   24460 N  NE1   . TRP U  21 35  ? 223.466 194.776 277.074 1.00 64.02  0  71  TRP Y NE1   1 
ATOM   24461 C  CE2   . TRP U  21 35  ? 222.663 194.660 275.970 1.00 57.45  0  71  TRP Y CE2   1 
ATOM   24462 C  CE3   . TRP U  21 35  ? 222.909 194.645 273.570 1.00 64.49  0  71  TRP Y CE3   1 
ATOM   24463 C  CZ2   . TRP U  21 35  ? 221.286 194.496 275.877 1.00 58.47  0  71  TRP Y CZ2   1 
ATOM   24464 C  CZ3   . TRP U  21 35  ? 221.544 194.482 273.480 1.00 62.46  0  71  TRP Y CZ3   1 
ATOM   24465 C  CH2   . TRP U  21 35  ? 220.747 194.409 274.625 1.00 57.97  0  71  TRP Y CH2   1 
ATOM   24466 N  N     . ASP U  21 36  ? 227.899 192.798 276.725 1.00 62.38  0  72  ASP Y N     1 
ATOM   24467 C  CA    . ASP U  21 36  ? 227.761 191.501 277.378 1.00 64.54  0  72  ASP Y CA    1 
ATOM   24468 C  C     . ASP U  21 36  ? 227.716 191.716 278.891 1.00 66.61  0  72  ASP Y C     1 
ATOM   24469 O  O     . ASP U  21 36  ? 228.492 191.140 279.653 1.00 71.58  0  72  ASP Y O     1 
ATOM   24470 C  CB    . ASP U  21 36  ? 228.884 190.551 276.960 1.00 67.70  0  72  ASP Y CB    1 
ATOM   24471 C  CG    . ASP U  21 36  ? 228.807 189.205 277.657 1.00 73.35  0  72  ASP Y CG    1 
ATOM   24472 O  OD1   . ASP U  21 36  ? 227.736 188.878 278.208 1.00 70.36  0  72  ASP Y OD1   1 
ATOM   24473 O  OD2   . ASP U  21 36  ? 229.815 188.472 277.648 1.00 77.91  -1 72  ASP Y OD2   1 
ATOM   24474 N  N     . THR U  21 37  ? 226.832 192.615 279.333 1.00 66.28  0  73  THR Y N     1 
ATOM   24475 C  CA    . THR U  21 37  ? 226.739 192.938 280.755 1.00 69.28  0  73  THR Y CA    1 
ATOM   24476 C  C     . THR U  21 37  ? 226.489 191.696 281.601 1.00 72.18  0  73  THR Y C     1 
ATOM   24477 O  O     . THR U  21 37  ? 227.032 191.567 282.704 1.00 77.66  0  73  THR Y O     1 
ATOM   24478 C  CB    . THR U  21 37  ? 225.630 193.963 280.992 1.00 70.87  0  73  THR Y CB    1 
ATOM   24479 O  OG1   . THR U  21 37  ? 224.360 193.369 280.702 1.00 66.74  0  73  THR Y OG1   1 
ATOM   24480 C  CG2   . THR U  21 37  ? 225.828 195.175 280.100 1.00 71.71  0  73  THR Y CG2   1 
ATOM   24481 N  N     . ALA U  21 38  ? 225.667 190.772 281.104 1.00 65.79  0  74  ALA Y N     1 
ATOM   24482 C  CA    . ALA U  21 38  ? 225.376 189.552 281.846 1.00 65.86  0  74  ALA Y CA    1 
ATOM   24483 C  C     . ALA U  21 38  ? 226.569 188.612 281.938 1.00 71.45  0  74  ALA Y C     1 
ATOM   24484 O  O     . ALA U  21 38  ? 226.544 187.692 282.761 1.00 70.29  0  74  ALA Y O     1 
ATOM   24485 C  CB    . ALA U  21 38  ? 224.196 188.818 281.210 1.00 67.04  0  74  ALA Y CB    1 
ATOM   24486 N  N     . GLY U  21 39  ? 227.600 188.813 281.123 1.00 77.74  0  75  GLY Y N     1 
ATOM   24487 C  CA    . GLY U  21 39  ? 228.768 187.949 281.170 1.00 72.42  0  75  GLY Y CA    1 
ATOM   24488 C  C     . GLY U  21 39  ? 228.487 186.514 280.783 1.00 76.06  0  75  GLY Y C     1 
ATOM   24489 O  O     . GLY U  21 39  ? 228.975 185.588 281.442 1.00 81.34  0  75  GLY Y O     1 
ATOM   24490 N  N     . LEU U  21 40  ? 227.707 186.308 279.725 1.00 72.88  0  76  LEU Y N     1 
ATOM   24491 C  CA    . LEU U  21 40  ? 227.365 184.969 279.267 1.00 71.70  0  76  LEU Y CA    1 
ATOM   24492 C  C     . LEU U  21 40  ? 228.342 184.419 278.238 1.00 72.45  0  76  LEU Y C     1 
ATOM   24493 O  O     . LEU U  21 40  ? 228.208 183.257 277.842 1.00 74.72  0  76  LEU Y O     1 
ATOM   24494 C  CB    . LEU U  21 40  ? 225.954 184.958 278.674 1.00 69.66  0  76  LEU Y CB    1 
ATOM   24495 C  CG    . LEU U  21 40  ? 224.816 185.334 279.621 1.00 72.77  0  76  LEU Y CG    1 
ATOM   24496 C  CD1   . LEU U  21 40  ? 223.533 185.566 278.846 1.00 73.53  0  76  LEU Y CD1   1 
ATOM   24497 C  CD2   . LEU U  21 40  ? 224.625 184.249 280.662 1.00 76.69  0  76  LEU Y CD2   1 
ATOM   24498 N  N     . SER U  21 41  ? 229.312 185.216 277.796 1.00 70.94  0  77  SER Y N     1 
ATOM   24499 C  CA    . SER U  21 41  ? 230.268 184.797 276.778 1.00 72.61  0  77  SER Y CA    1 
ATOM   24500 C  C     . SER U  21 41  ? 231.699 184.836 277.300 1.00 78.14  0  77  SER Y C     1 
ATOM   24501 O  O     . SER U  21 41  ? 232.630 185.148 276.555 1.00 79.74  0  77  SER Y O     1 
ATOM   24502 C  CB    . SER U  21 41  ? 230.132 185.660 275.526 1.00 72.42  0  77  SER Y CB    1 
ATOM   24503 O  OG    . SER U  21 41  ? 228.831 185.559 274.980 1.00 70.59  0  77  SER Y OG    1 
ATOM   24504 N  N     . ALA U  21 42  ? 231.888 184.530 278.584 1.00 85.82  0  78  ALA Y N     1 
ATOM   24505 C  CA    . ALA U  21 42  ? 233.237 184.474 279.136 1.00 86.29  0  78  ALA Y CA    1 
ATOM   24506 C  C     . ALA U  21 42  ? 234.043 183.346 278.507 1.00 89.94  0  78  ALA Y C     1 
ATOM   24507 O  O     . ALA U  21 42  ? 235.234 183.510 278.216 1.00 90.63  0  78  ALA Y O     1 
ATOM   24508 C  CB    . ALA U  21 42  ? 233.176 184.312 280.653 1.00 86.25  0  78  ALA Y CB    1 
ATOM   24509 N  N     . ASP U  21 43  ? 233.418 182.198 278.299 1.00 95.77  0  79  ASP Y N     1 
ATOM   24510 C  CA    . ASP U  21 43  ? 234.105 181.057 277.708 1.00 94.07  0  79  ASP Y CA    1 
ATOM   24511 C  C     . ASP U  21 43  ? 234.071 181.174 276.187 1.00 97.94  0  79  ASP Y C     1 
ATOM   24512 O  O     . ASP U  21 43  ? 232.990 181.325 275.610 1.00 103.14 0  79  ASP Y O     1 
ATOM   24513 C  CB    . ASP U  21 43  ? 233.451 179.755 278.170 1.00 93.94  0  79  ASP Y CB    1 
ATOM   24514 C  CG    . ASP U  21 43  ? 234.260 178.522 277.809 1.00 99.86  0  79  ASP Y CG    1 
ATOM   24515 O  OD1   . ASP U  21 43  ? 234.820 178.456 276.697 1.00 101.14 0  79  ASP Y OD1   1 
ATOM   24516 O  OD2   . ASP U  21 43  ? 234.351 177.614 278.661 1.00 102.12 -1 79  ASP Y OD2   1 
ATOM   24517 N  N     . PRO U  21 44  ? 235.224 181.124 275.512 1.00 94.02  0  80  PRO Y N     1 
ATOM   24518 C  CA    . PRO U  21 44  ? 235.223 181.313 274.049 1.00 93.94  0  80  PRO Y CA    1 
ATOM   24519 C  C     . PRO U  21 44  ? 234.376 180.305 273.287 1.00 97.49  0  80  PRO Y C     1 
ATOM   24520 O  O     . PRO U  21 44  ? 233.786 180.663 272.261 1.00 100.20 0  80  PRO Y O     1 
ATOM   24521 C  CB    . PRO U  21 44  ? 236.711 181.203 273.682 1.00 92.71  0  80  PRO Y CB    1 
ATOM   24522 C  CG    . PRO U  21 44  ? 237.368 180.553 274.853 1.00 93.32  0  80  PRO Y CG    1 
ATOM   24523 C  CD    . PRO U  21 44  ? 236.583 180.963 276.051 1.00 93.55  0  80  PRO Y CD    1 
ATOM   24524 N  N     . GLU U  21 45  ? 234.302 179.052 273.745 1.00 92.94  0  81  GLU Y N     1 
ATOM   24525 C  CA    . GLU U  21 45  ? 233.439 178.079 273.079 1.00 91.02  0  81  GLU Y CA    1 
ATOM   24526 C  C     . GLU U  21 45  ? 231.980 178.512 273.142 1.00 92.36  0  81  GLU Y C     1 
ATOM   24527 O  O     . GLU U  21 45  ? 231.259 178.472 272.135 1.00 96.58  0  81  GLU Y O     1 
ATOM   24528 C  CB    . GLU U  21 45  ? 233.614 176.699 273.713 1.00 88.43  0  81  GLU Y CB    1 
ATOM   24529 C  CG    . GLU U  21 45  ? 234.828 175.933 273.228 1.00 94.39  0  81  GLU Y CG    1 
ATOM   24530 C  CD    . GLU U  21 45  ? 236.071 176.232 274.042 1.00 99.91  0  81  GLU Y CD    1 
ATOM   24531 O  OE1   . GLU U  21 45  ? 236.218 177.381 274.507 1.00 100.13 0  81  GLU Y OE1   1 
ATOM   24532 O  OE2   . GLU U  21 45  ? 236.901 175.316 274.219 1.00 100.28 -1 81  GLU Y OE2   1 
ATOM   24533 N  N     . THR U  21 46  ? 231.530 178.934 274.325 1.00 80.03  0  82  THR Y N     1 
ATOM   24534 C  CA    . THR U  21 46  ? 230.168 179.431 274.465 1.00 81.41  0  82  THR Y CA    1 
ATOM   24535 C  C     . THR U  21 46  ? 229.957 180.672 273.610 1.00 82.20  0  82  THR Y C     1 
ATOM   24536 O  O     . THR U  21 46  ? 228.878 180.866 273.040 1.00 87.09  0  82  THR Y O     1 
ATOM   24537 C  CB    . THR U  21 46  ? 229.868 179.729 275.933 1.00 82.23  0  82  THR Y CB    1 
ATOM   24538 O  OG1   . THR U  21 46  ? 230.143 178.566 276.721 1.00 84.20  0  82  THR Y OG1   1 
ATOM   24539 C  CG2   . THR U  21 46  ? 228.412 180.108 276.111 1.00 81.76  0  82  THR Y CG2   1 
ATOM   24540 N  N     . PHE U  21 47  ? 230.983 181.518 273.504 1.00 73.32  0  83  PHE Y N     1 
ATOM   24541 C  CA    . PHE U  21 47  ? 230.892 182.693 272.646 1.00 75.80  0  83  PHE Y CA    1 
ATOM   24542 C  C     . PHE U  21 47  ? 230.675 182.296 271.191 1.00 81.35  0  83  PHE Y C     1 
ATOM   24543 O  O     . PHE U  21 47  ? 229.844 182.890 270.494 1.00 86.84  0  83  PHE Y O     1 
ATOM   24544 C  CB    . PHE U  21 47  ? 232.156 183.540 272.801 1.00 76.27  0  83  PHE Y CB    1 
ATOM   24545 C  CG    . PHE U  21 47  ? 232.112 184.843 272.061 1.00 77.73  0  83  PHE Y CG    1 
ATOM   24546 C  CD1   . PHE U  21 47  ? 230.976 185.628 272.083 1.00 79.98  0  83  PHE Y CD1   1 
ATOM   24547 C  CD2   . PHE U  21 47  ? 233.216 185.293 271.361 1.00 74.79  0  83  PHE Y CD2   1 
ATOM   24548 C  CE1   . PHE U  21 47  ? 230.937 186.826 271.407 1.00 79.35  0  83  PHE Y CE1   1 
ATOM   24549 C  CE2   . PHE U  21 47  ? 233.182 186.492 270.686 1.00 74.57  0  83  PHE Y CE2   1 
ATOM   24550 C  CZ    . PHE U  21 47  ? 232.041 187.260 270.710 1.00 77.10  0  83  PHE Y CZ    1 
ATOM   24551 N  N     . LYS U  21 48  ? 231.402 181.281 270.720 1.00 78.20  0  84  LYS Y N     1 
ATOM   24552 C  CA    . LYS U  21 48  ? 231.236 180.829 269.342 1.00 78.85  0  84  LYS Y CA    1 
ATOM   24553 C  C     . LYS U  21 48  ? 229.848 180.243 269.110 1.00 81.95  0  84  LYS Y C     1 
ATOM   24554 O  O     . LYS U  21 48  ? 229.205 180.524 268.086 1.00 85.63  0  84  LYS Y O     1 
ATOM   24555 C  CB    . LYS U  21 48  ? 232.318 179.806 269.002 1.00 76.22  0  84  LYS Y CB    1 
ATOM   24556 C  CG    . LYS U  21 48  ? 232.081 179.048 267.712 1.00 80.85  0  84  LYS Y CG    1 
ATOM   24557 C  CD    . LYS U  21 48  ? 233.281 178.188 267.360 1.00 83.62  0  84  LYS Y CD    1 
ATOM   24558 C  CE    . LYS U  21 48  ? 233.335 176.947 268.231 1.00 85.72  0  84  LYS Y CE    1 
ATOM   24559 N  NZ    . LYS U  21 48  ? 232.292 175.958 267.847 1.00 86.20  1  84  LYS Y NZ    1 
ATOM   24560 N  N     . ARG U  21 49  ? 229.367 179.423 270.048 1.00 76.42  0  85  ARG Y N     1 
ATOM   24561 C  CA    . ARG U  21 49  ? 228.033 178.850 269.889 1.00 70.58  0  85  ARG Y CA    1 
ATOM   24562 C  C     . ARG U  21 49  ? 226.965 179.936 269.892 1.00 75.99  0  85  ARG Y C     1 
ATOM   24563 O  O     . ARG U  21 49  ? 226.000 179.872 269.121 1.00 82.16  0  85  ARG Y O     1 
ATOM   24564 C  CB    . ARG U  21 49  ? 227.751 177.817 270.981 1.00 72.30  0  85  ARG Y CB    1 
ATOM   24565 C  CG    . ARG U  21 49  ? 228.872 176.824 271.237 1.00 78.54  0  85  ARG Y CG    1 
ATOM   24566 C  CD    . ARG U  21 49  ? 229.476 176.290 269.949 1.00 79.79  0  85  ARG Y CD    1 
ATOM   24567 N  NE    . ARG U  21 49  ? 228.733 175.155 269.418 1.00 82.20  0  85  ARG Y NE    1 
ATOM   24568 C  CZ    . ARG U  21 49  ? 229.148 173.898 269.488 1.00 84.64  0  85  ARG Y CZ    1 
ATOM   24569 N  NH1   . ARG U  21 49  ? 230.296 173.580 270.062 1.00 80.25  1  85  ARG Y NH1   1 
ATOM   24570 N  NH2   . ARG U  21 49  ? 228.394 172.935 268.964 1.00 87.87  0  85  ARG Y NH2   1 
ATOM   24571 N  N     . TYR U  21 50  ? 227.124 180.947 270.749 1.00 70.69  0  86  TYR Y N     1 
ATOM   24572 C  CA    . TYR U  21 50  ? 226.169 182.048 270.777 1.00 67.19  0  86  TYR Y CA    1 
ATOM   24573 C  C     . TYR U  21 50  ? 226.215 182.854 269.488 1.00 70.82  0  86  TYR Y C     1 
ATOM   24574 O  O     . TYR U  21 50  ? 225.180 183.328 269.015 1.00 75.52  0  86  TYR Y O     1 
ATOM   24575 C  CB    . TYR U  21 50  ? 226.431 182.948 271.982 1.00 64.71  0  86  TYR Y CB    1 
ATOM   24576 C  CG    . TYR U  21 50  ? 225.918 182.385 273.284 1.00 64.53  0  86  TYR Y CG    1 
ATOM   24577 C  CD1   . TYR U  21 50  ? 225.068 181.292 273.302 1.00 66.80  0  86  TYR Y CD1   1 
ATOM   24578 C  CD2   . TYR U  21 50  ? 226.275 182.956 274.496 1.00 70.27  0  86  TYR Y CD2   1 
ATOM   24579 C  CE1   . TYR U  21 50  ? 224.596 180.776 274.487 1.00 71.39  0  86  TYR Y CE1   1 
ATOM   24580 C  CE2   . TYR U  21 50  ? 225.806 182.449 275.686 1.00 70.59  0  86  TYR Y CE2   1 
ATOM   24581 C  CZ    . TYR U  21 50  ? 224.968 181.359 275.676 1.00 71.20  0  86  TYR Y CZ    1 
ATOM   24582 O  OH    . TYR U  21 50  ? 224.499 180.851 276.863 1.00 74.21  0  86  TYR Y OH    1 
ATOM   24583 N  N     . ARG U  21 51  ? 227.405 183.034 268.911 1.00 68.95  0  87  ARG Y N     1 
ATOM   24584 C  CA    . ARG U  21 51  ? 227.494 183.716 267.624 1.00 66.38  0  87  ARG Y CA    1 
ATOM   24585 C  C     . ARG U  21 51  ? 226.742 182.949 266.544 1.00 68.77  0  87  ARG Y C     1 
ATOM   24586 O  O     . ARG U  21 51  ? 226.003 183.542 265.745 1.00 69.73  0  87  ARG Y O     1 
ATOM   24587 C  CB    . ARG U  21 51  ? 228.957 183.896 267.229 1.00 65.98  0  87  ARG Y CB    1 
ATOM   24588 C  CG    . ARG U  21 51  ? 229.691 184.960 268.017 1.00 68.32  0  87  ARG Y CG    1 
ATOM   24589 C  CD    . ARG U  21 51  ? 230.785 185.587 267.177 1.00 71.74  0  87  ARG Y CD    1 
ATOM   24590 N  NE    . ARG U  21 51  ? 231.619 184.574 266.542 1.00 72.77  0  87  ARG Y NE    1 
ATOM   24591 C  CZ    . ARG U  21 51  ? 232.536 183.853 267.171 1.00 72.85  0  87  ARG Y CZ    1 
ATOM   24592 N  NH1   . ARG U  21 51  ? 232.777 184.013 268.461 1.00 68.02  1  87  ARG Y NH1   1 
ATOM   24593 N  NH2   . ARG U  21 51  ? 233.231 182.949 266.488 1.00 73.72  0  87  ARG Y NH2   1 
ATOM   24594 N  N     . GLU U  21 52  ? 226.918 181.626 266.506 1.00 70.97  0  88  GLU Y N     1 
ATOM   24595 C  CA    . GLU U  21 52  ? 226.196 180.816 265.529 1.00 68.30  0  88  GLU Y CA    1 
ATOM   24596 C  C     . GLU U  21 52  ? 224.689 180.928 265.735 1.00 71.71  0  88  GLU Y C     1 
ATOM   24597 O  O     . GLU U  21 52  ? 223.924 181.093 264.773 1.00 78.77  0  88  GLU Y O     1 
ATOM   24598 C  CB    . GLU U  21 52  ? 226.644 179.358 265.624 1.00 64.40  0  88  GLU Y CB    1 
ATOM   24599 C  CG    . GLU U  21 52  ? 228.031 179.097 265.071 1.00 72.05  0  88  GLU Y CG    1 
ATOM   24600 C  CD    . GLU U  21 52  ? 228.370 177.621 265.025 1.00 80.75  0  88  GLU Y CD    1 
ATOM   24601 O  OE1   . GLU U  21 52  ? 227.433 176.797 264.991 1.00 82.89  0  88  GLU Y OE1   1 
ATOM   24602 O  OE2   . GLU U  21 52  ? 229.573 177.284 265.022 1.00 78.94  -1 88  GLU Y OE2   1 
ATOM   24603 N  N     . LEU U  21 53  ? 224.249 180.847 266.993 1.00 62.93  0  89  LEU Y N     1 
ATOM   24604 C  CA    . LEU U  21 53  ? 222.828 180.968 267.293 1.00 58.07  0  89  LEU Y CA    1 
ATOM   24605 C  C     . LEU U  21 53  ? 222.291 182.321 266.854 1.00 61.21  0  89  LEU Y C     1 
ATOM   24606 O  O     . LEU U  21 53  ? 221.205 182.407 266.270 1.00 63.95  0  89  LEU Y O     1 
ATOM   24607 C  CB    . LEU U  21 53  ? 222.589 180.766 268.788 1.00 54.52  0  89  LEU Y CB    1 
ATOM   24608 C  CG    . LEU U  21 53  ? 222.608 179.339 269.332 1.00 59.08  0  89  LEU Y CG    1 
ATOM   24609 C  CD1   . LEU U  21 53  ? 222.624 179.355 270.846 1.00 62.39  0  89  LEU Y CD1   1 
ATOM   24610 C  CD2   . LEU U  21 53  ? 221.415 178.566 268.833 1.00 62.77  0  89  LEU Y CD2   1 
ATOM   24611 N  N     . GLU U  21 54  ? 223.041 183.389 267.126 1.00 55.79  0  90  GLU Y N     1 
ATOM   24612 C  CA    . GLU U  21 54  ? 222.599 184.728 266.761 1.00 51.77  0  90  GLU Y CA    1 
ATOM   24613 C  C     . GLU U  21 54  ? 222.454 184.862 265.254 1.00 52.60  0  90  GLU Y C     1 
ATOM   24614 O  O     . GLU U  21 54  ? 221.468 185.418 264.764 1.00 60.11  0  90  GLU Y O     1 
ATOM   24615 C  CB    . GLU U  21 54  ? 223.579 185.770 267.294 1.00 59.58  0  90  GLU Y CB    1 
ATOM   24616 C  CG    . GLU U  21 54  ? 223.053 187.192 267.247 1.00 60.61  0  90  GLU Y CG    1 
ATOM   24617 C  CD    . GLU U  21 54  ? 224.135 188.218 267.508 1.00 61.26  0  90  GLU Y CD    1 
ATOM   24618 O  OE1   . GLU U  21 54  ? 225.299 187.952 267.146 1.00 60.49  0  90  GLU Y OE1   1 
ATOM   24619 O  OE2   . GLU U  21 54  ? 223.827 189.285 268.080 1.00 61.69  -1 90  GLU Y OE2   1 
ATOM   24620 N  N     . LEU U  21 55  ? 223.430 184.355 264.500 1.00 55.13  0  91  LEU Y N     1 
ATOM   24621 C  CA    . LEU U  21 55  ? 223.355 184.482 263.047 1.00 51.36  0  91  LEU Y CA    1 
ATOM   24622 C  C     . LEU U  21 55  ? 222.182 183.694 262.472 1.00 56.87  0  91  LEU Y C     1 
ATOM   24623 O  O     . LEU U  21 55  ? 221.451 184.198 261.604 1.00 60.55  0  91  LEU Y O     1 
ATOM   24624 C  CB    . LEU U  21 55  ? 224.670 184.037 262.414 1.00 50.16  0  91  LEU Y CB    1 
ATOM   24625 C  CG    . LEU U  21 55  ? 224.847 184.482 260.966 1.00 52.81  0  91  LEU Y CG    1 
ATOM   24626 C  CD1   . LEU U  21 55  ? 224.765 185.989 260.869 1.00 45.65  0  91  LEU Y CD1   1 
ATOM   24627 C  CD2   . LEU U  21 55  ? 226.172 183.990 260.423 1.00 64.45  0  91  LEU Y CD2   1 
ATOM   24628 N  N     . ILE U  21 56  ? 221.984 182.457 262.936 1.00 53.22  0  92  ILE Y N     1 
ATOM   24629 C  CA    . ILE U  21 56  ? 220.873 181.659 262.419 1.00 45.66  0  92  ILE Y CA    1 
ATOM   24630 C  C     . ILE U  21 56  ? 219.541 182.305 262.778 1.00 54.57  0  92  ILE Y C     1 
ATOM   24631 O  O     . ILE U  21 56  ? 218.627 182.392 261.942 1.00 63.28  0  92  ILE Y O     1 
ATOM   24632 C  CB    . ILE U  21 56  ? 220.964 180.213 262.934 1.00 45.20  0  92  ILE Y CB    1 
ATOM   24633 C  CG1   . ILE U  21 56  ? 222.288 179.584 262.509 1.00 49.83  0  92  ILE Y CG1   1 
ATOM   24634 C  CG2   . ILE U  21 56  ? 219.812 179.391 262.401 1.00 58.56  0  92  ILE Y CG2   1 
ATOM   24635 C  CD1   . ILE U  21 56  ? 222.479 179.535 261.017 1.00 57.12  0  92  ILE Y CD1   1 
ATOM   24636 N  N     . HIS U  21 57  ? 219.410 182.775 264.021 1.00 55.18  0  93  HIS Y N     1 
ATOM   24637 C  CA    . HIS U  21 57  ? 218.199 183.473 264.429 1.00 50.73  0  93  HIS Y CA    1 
ATOM   24638 C  C     . HIS U  21 57  ? 217.967 184.704 263.566 1.00 57.91  0  93  HIS Y C     1 
ATOM   24639 O  O     . HIS U  21 57  ? 216.830 184.995 263.182 1.00 64.64  0  93  HIS Y O     1 
ATOM   24640 C  CB    . HIS U  21 57  ? 218.296 183.869 265.902 1.00 51.93  0  93  HIS Y CB    1 
ATOM   24641 C  CG    . HIS U  21 57  ? 217.706 182.870 266.849 1.00 52.89  0  93  HIS Y CG    1 
ATOM   24642 N  ND1   . HIS U  21 57  ? 218.187 181.586 266.976 1.00 53.18  0  93  HIS Y ND1   1 
ATOM   24643 C  CD2   . HIS U  21 57  ? 216.690 182.979 267.737 1.00 59.53  0  93  HIS Y CD2   1 
ATOM   24644 C  CE1   . HIS U  21 57  ? 217.485 180.943 267.891 1.00 58.77  0  93  HIS Y CE1   1 
ATOM   24645 N  NE2   . HIS U  21 57  ? 216.572 181.767 268.372 1.00 63.80  0  93  HIS Y NE2   1 
ATOM   24646 N  N     . ALA U  21 58  ? 219.035 185.439 263.248 1.00 48.34  0  94  ALA Y N     1 
ATOM   24647 C  CA    . ALA U  21 58  ? 218.900 186.652 262.451 1.00 40.02  0  94  ALA Y CA    1 
ATOM   24648 C  C     . ALA U  21 58  ? 218.371 186.343 261.061 1.00 49.61  0  94  ALA Y C     1 
ATOM   24649 O  O     . ALA U  21 58  ? 217.459 187.016 260.567 1.00 60.54  0  94  ALA Y O     1 
ATOM   24650 C  CB    . ALA U  21 58  ? 220.246 187.370 262.365 1.00 41.91  0  94  ALA Y CB    1 
ATOM   24651 N  N     . ARG U  21 59  ? 218.937 185.328 260.409 1.00 59.44  0  95  ARG Y N     1 
ATOM   24652 C  CA    . ARG U  21 59  ? 218.471 184.981 259.068 1.00 61.74  0  95  ARG Y CA    1 
ATOM   24653 C  C     . ARG U  21 59  ? 217.019 184.516 259.097 1.00 64.88  0  95  ARG Y C     1 
ATOM   24654 O  O     . ARG U  21 59  ? 216.187 184.959 258.284 1.00 69.19  0  95  ARG Y O     1 
ATOM   24655 C  CB    . ARG U  21 59  ? 219.380 183.914 258.463 1.00 54.93  0  95  ARG Y CB    1 
ATOM   24656 C  CG    . ARG U  21 59  ? 220.715 184.464 257.999 1.00 53.82  0  95  ARG Y CG    1 
ATOM   24657 C  CD    . ARG U  21 59  ? 221.766 183.381 257.901 1.00 55.47  0  95  ARG Y CD    1 
ATOM   24658 N  NE    . ARG U  21 59  ? 223.051 183.918 257.474 1.00 53.53  0  95  ARG Y NE    1 
ATOM   24659 C  CZ    . ARG U  21 59  ? 224.168 183.209 257.389 1.00 59.83  0  95  ARG Y CZ    1 
ATOM   24660 N  NH1   . ARG U  21 59  ? 224.195 181.924 257.698 1.00 63.08  1  95  ARG Y NH1   1 
ATOM   24661 N  NH2   . ARG U  21 59  ? 225.285 183.805 256.984 1.00 61.64  0  95  ARG Y NH2   1 
ATOM   24662 N  N     . TRP U  21 60  ? 216.686 183.643 260.053 1.00 56.60  0  96  TRP Y N     1 
ATOM   24663 C  CA    . TRP U  21 60  ? 215.318 183.150 260.147 1.00 50.00  0  96  TRP Y CA    1 
ATOM   24664 C  C     . TRP U  21 60  ? 214.340 184.284 260.417 1.00 55.59  0  96  TRP Y C     1 
ATOM   24665 O  O     . TRP U  21 60  ? 213.241 184.308 259.857 1.00 65.47  0  96  TRP Y O     1 
ATOM   24666 C  CB    . TRP U  21 60  ? 215.217 182.079 261.230 1.00 54.90  0  96  TRP Y CB    1 
ATOM   24667 C  CG    . TRP U  21 60  ? 215.499 180.706 260.725 1.00 55.78  0  96  TRP Y CG    1 
ATOM   24668 C  CD1   . TRP U  21 60  ? 216.586 179.937 261.005 1.00 59.91  0  96  TRP Y CD1   1 
ATOM   24669 C  CD2   . TRP U  21 60  ? 214.672 179.931 259.853 1.00 56.28  0  96  TRP Y CD2   1 
ATOM   24670 N  NE1   . TRP U  21 60  ? 216.492 178.731 260.357 1.00 59.77  0  96  TRP Y NE1   1 
ATOM   24671 C  CE2   . TRP U  21 60  ? 215.323 178.702 259.645 1.00 57.52  0  96  TRP Y CE2   1 
ATOM   24672 C  CE3   . TRP U  21 60  ? 213.444 180.157 259.229 1.00 61.34  0  96  TRP Y CE3   1 
ATOM   24673 C  CZ2   . TRP U  21 60  ? 214.790 177.706 258.837 1.00 55.52  0  96  TRP Y CZ2   1 
ATOM   24674 C  CZ3   . TRP U  21 60  ? 212.918 179.168 258.429 1.00 57.71  0  96  TRP Y CZ3   1 
ATOM   24675 C  CH2   . TRP U  21 60  ? 213.589 177.957 258.239 1.00 54.23  0  96  TRP Y CH2   1 
ATOM   24676 N  N     . ALA U  21 61  ? 214.726 185.246 261.255 1.00 48.60  0  97  ALA Y N     1 
ATOM   24677 C  CA    . ALA U  21 61  ? 213.802 186.317 261.605 1.00 50.69  0  97  ALA Y CA    1 
ATOM   24678 C  C     . ALA U  21 61  ? 213.672 187.336 260.485 1.00 48.89  0  97  ALA Y C     1 
ATOM   24679 O  O     . ALA U  21 61  ? 212.614 187.949 260.330 1.00 54.48  0  97  ALA Y O     1 
ATOM   24680 C  CB    . ALA U  21 61  ? 214.244 186.996 262.893 1.00 51.83  0  97  ALA Y CB    1 
ATOM   24681 N  N     . MET U  21 62  ? 214.731 187.551 259.704 1.00 46.65  0  98  MET Y N     1 
ATOM   24682 C  CA    . MET U  21 62  ? 214.588 188.374 258.507 1.00 48.00  0  98  MET Y CA    1 
ATOM   24683 C  C     . MET U  21 62  ? 213.562 187.761 257.563 1.00 56.07  0  98  MET Y C     1 
ATOM   24684 O  O     . MET U  21 62  ? 212.630 188.440 257.097 1.00 59.02  0  98  MET Y O     1 
ATOM   24685 C  CB    . MET U  21 62  ? 215.939 188.531 257.808 1.00 44.08  0  98  MET Y CB    1 
ATOM   24686 C  CG    . MET U  21 62  ? 216.813 189.636 258.371 1.00 56.71  0  98  MET Y CG    1 
ATOM   24687 S  SD    . MET U  21 62  ? 218.368 189.828 257.484 1.00 67.33  0  98  MET Y SD    1 
ATOM   24688 C  CE    . MET U  21 62  ? 219.344 188.531 258.232 1.00 51.61  0  98  MET Y CE    1 
ATOM   24689 N  N     . LEU U  21 63  ? 213.701 186.457 257.300 1.00 57.94  0  99  LEU Y N     1 
ATOM   24690 C  CA    . LEU U  21 63  ? 212.718 185.779 256.461 1.00 53.66  0  99  LEU Y CA    1 
ATOM   24691 C  C     . LEU U  21 63  ? 211.322 185.879 257.064 1.00 53.44  0  99  LEU Y C     1 
ATOM   24692 O  O     . LEU U  21 63  ? 210.344 186.136 256.351 1.00 55.85  0  99  LEU Y O     1 
ATOM   24693 C  CB    . LEU U  21 63  ? 213.111 184.316 256.267 1.00 50.85  0  99  LEU Y CB    1 
ATOM   24694 C  CG    . LEU U  21 63  ? 214.148 184.026 255.185 1.00 48.26  0  99  LEU Y CG    1 
ATOM   24695 C  CD1   . LEU U  21 63  ? 214.457 182.542 255.135 1.00 52.22  0  99  LEU Y CD1   1 
ATOM   24696 C  CD2   . LEU U  21 63  ? 213.665 184.519 253.836 1.00 53.54  0  99  LEU Y CD2   1 
ATOM   24697 N  N     . GLY U  21 64  ? 211.215 185.691 258.380 1.00 49.41  0  100 GLY Y N     1 
ATOM   24698 C  CA    . GLY U  21 64  ? 209.915 185.722 259.024 1.00 48.51  0  100 GLY Y CA    1 
ATOM   24699 C  C     . GLY U  21 64  ? 209.251 187.083 258.969 1.00 53.22  0  100 GLY Y C     1 
ATOM   24700 O  O     . GLY U  21 64  ? 208.046 187.181 258.743 1.00 58.21  0  100 GLY Y O     1 
ATOM   24701 N  N     . ALA U  21 65  ? 210.020 188.149 259.189 1.00 48.52  0  101 ALA Y N     1 
ATOM   24702 C  CA    . ALA U  21 65  ? 209.458 189.492 259.119 1.00 47.08  0  101 ALA Y CA    1 
ATOM   24703 C  C     . ALA U  21 65  ? 208.970 189.801 257.712 1.00 52.56  0  101 ALA Y C     1 
ATOM   24704 O  O     . ALA U  21 65  ? 207.869 190.339 257.526 1.00 59.16  0  101 ALA Y O     1 
ATOM   24705 C  CB    . ALA U  21 65  ? 210.494 190.520 259.571 1.00 41.93  0  101 ALA Y CB    1 
ATOM   24706 N  N     . LEU U  21 66  ? 209.770 189.452 256.701 1.00 51.25  0  102 LEU Y N     1 
ATOM   24707 C  CA    . LEU U  21 66  ? 209.329 189.699 255.332 1.00 48.86  0  102 LEU Y CA    1 
ATOM   24708 C  C     . LEU U  21 66  ? 208.063 188.909 255.013 1.00 54.60  0  102 LEU Y C     1 
ATOM   24709 O  O     . LEU U  21 66  ? 207.131 189.435 254.387 1.00 62.80  0  102 LEU Y O     1 
ATOM   24710 C  CB    . LEU U  21 66  ? 210.448 189.358 254.350 1.00 52.98  0  102 LEU Y CB    1 
ATOM   24711 C  CG    . LEU U  21 66  ? 210.158 189.607 252.870 1.00 52.28  0  102 LEU Y CG    1 
ATOM   24712 C  CD1   . LEU U  21 66  ? 209.513 190.967 252.669 1.00 48.78  0  102 LEU Y CD1   1 
ATOM   24713 C  CD2   . LEU U  21 66  ? 211.431 189.498 252.052 1.00 57.55  0  102 LEU Y CD2   1 
ATOM   24714 N  N     . GLY U  21 67  ? 208.005 187.646 255.446 1.00 59.29  0  103 GLY Y N     1 
ATOM   24715 C  CA    . GLY U  21 67  ? 206.849 186.810 255.175 1.00 60.21  0  103 GLY Y CA    1 
ATOM   24716 C  C     . GLY U  21 67  ? 205.631 187.140 256.010 1.00 57.77  0  103 GLY Y C     1 
ATOM   24717 O  O     . GLY U  21 67  ? 204.526 186.706 255.672 1.00 67.14  0  103 GLY Y O     1 
ATOM   24718 N  N     . CYS U  21 68  ? 205.813 187.849 257.121 1.00 51.96  0  104 CYS Y N     1 
ATOM   24719 C  CA    . CYS U  21 68  ? 204.677 188.364 257.872 1.00 54.71  0  104 CYS Y CA    1 
ATOM   24720 C  C     . CYS U  21 68  ? 204.139 189.646 257.260 1.00 58.11  0  104 CYS Y C     1 
ATOM   24721 O  O     . CYS U  21 68  ? 202.930 189.894 257.313 1.00 61.50  0  104 CYS Y O     1 
ATOM   24722 C  CB    . CYS U  21 68  ? 205.068 188.618 259.328 1.00 59.30  0  104 CYS Y CB    1 
ATOM   24723 S  SG    . CYS U  21 68  ? 205.315 187.143 260.335 1.00 71.24  0  104 CYS Y SG    1 
ATOM   24724 N  N     . ILE U  21 69  ? 205.014 190.469 256.684 1.00 61.62  0  105 ILE Y N     1 
ATOM   24725 C  CA    . ILE U  21 69  ? 204.574 191.757 256.160 1.00 60.67  0  105 ILE Y CA    1 
ATOM   24726 C  C     . ILE U  21 69  ? 203.930 191.604 254.787 1.00 67.95  0  105 ILE Y C     1 
ATOM   24727 O  O     . ILE U  21 69  ? 202.864 192.174 254.525 1.00 73.05  0  105 ILE Y O     1 
ATOM   24728 C  CB    . ILE U  21 69  ? 205.752 192.745 256.126 1.00 64.16  0  105 ILE Y CB    1 
ATOM   24729 C  CG1   . ILE U  21 69  ? 206.090 193.199 257.543 1.00 65.56  0  105 ILE Y CG1   1 
ATOM   24730 C  CG2   . ILE U  21 69  ? 205.423 193.942 255.255 1.00 64.66  0  105 ILE Y CG2   1 
ATOM   24731 C  CD1   . ILE U  21 69  ? 204.931 193.846 258.249 1.00 62.83  0  105 ILE Y CD1   1 
ATOM   24732 N  N     . PHE U  21 70  ? 204.555 190.837 253.890 1.00 68.95  0  106 PHE Y N     1 
ATOM   24733 C  CA    . PHE U  21 70  ? 204.129 190.849 252.490 1.00 64.10  0  106 PHE Y CA    1 
ATOM   24734 C  C     . PHE U  21 70  ? 202.687 190.394 252.271 1.00 68.26  0  106 PHE Y C     1 
ATOM   24735 O  O     . PHE U  21 70  ? 201.926 191.129 251.612 1.00 76.19  0  106 PHE Y O     1 
ATOM   24736 C  CB    . PHE U  21 70  ? 205.108 190.013 251.660 1.00 65.74  0  106 PHE Y CB    1 
ATOM   24737 C  CG    . PHE U  21 70  ? 205.117 190.361 250.204 1.00 70.57  0  106 PHE Y CG    1 
ATOM   24738 C  CD1   . PHE U  21 70  ? 205.645 191.563 249.769 1.00 74.09  0  106 PHE Y CD1   1 
ATOM   24739 C  CD2   . PHE U  21 70  ? 204.601 189.484 249.268 1.00 72.52  0  106 PHE Y CD2   1 
ATOM   24740 C  CE1   . PHE U  21 70  ? 205.655 191.885 248.429 1.00 75.83  0  106 PHE Y CE1   1 
ATOM   24741 C  CE2   . PHE U  21 70  ? 204.609 189.799 247.927 1.00 76.53  0  106 PHE Y CE2   1 
ATOM   24742 C  CZ    . PHE U  21 70  ? 205.135 191.001 247.507 1.00 77.59  0  106 PHE Y CZ    1 
ATOM   24743 N  N     . PRO U  21 71  ? 202.246 189.226 252.760 1.00 68.74  0  107 PRO Y N     1 
ATOM   24744 C  CA    . PRO U  21 71  ? 200.868 188.800 252.463 1.00 72.10  0  107 PRO Y CA    1 
ATOM   24745 C  C     . PRO U  21 71  ? 199.809 189.749 252.986 1.00 75.13  0  107 PRO Y C     1 
ATOM   24746 O  O     . PRO U  21 71  ? 198.787 189.944 252.320 1.00 78.66  0  107 PRO Y O     1 
ATOM   24747 C  CB    . PRO U  21 71  ? 200.773 187.422 253.133 1.00 70.60  0  107 PRO Y CB    1 
ATOM   24748 C  CG    . PRO U  21 71  ? 202.167 186.986 253.319 1.00 74.71  0  107 PRO Y CG    1 
ATOM   24749 C  CD    . PRO U  21 71  ? 202.945 188.225 253.577 1.00 73.29  0  107 PRO Y CD    1 
ATOM   24750 N  N     . GLU U  21 72  ? 200.016 190.347 254.160 1.00 76.36  0  108 GLU Y N     1 
ATOM   24751 C  CA    . GLU U  21 72  ? 199.018 191.276 254.680 1.00 75.69  0  108 GLU Y CA    1 
ATOM   24752 C  C     . GLU U  21 72  ? 198.921 192.520 253.809 1.00 75.42  0  108 GLU Y C     1 
ATOM   24753 O  O     . GLU U  21 72  ? 197.822 193.028 253.566 1.00 80.56  0  108 GLU Y O     1 
ATOM   24754 C  CB    . GLU U  21 72  ? 199.340 191.656 256.122 1.00 75.95  0  108 GLU Y CB    1 
ATOM   24755 C  CG    . GLU U  21 72  ? 198.287 192.547 256.752 1.00 78.94  0  108 GLU Y CG    1 
ATOM   24756 C  CD    . GLU U  21 72  ? 198.581 192.862 258.200 1.00 81.79  0  108 GLU Y CD    1 
ATOM   24757 O  OE1   . GLU U  21 72  ? 199.623 192.399 258.706 1.00 81.97  0  108 GLU Y OE1   1 
ATOM   24758 O  OE2   . GLU U  21 72  ? 197.768 193.567 258.832 1.00 81.42  -1 108 GLU Y OE2   1 
ATOM   24759 N  N     . LEU U  21 73  ? 200.059 193.022 253.332 1.00 71.75  0  109 LEU Y N     1 
ATOM   24760 C  CA    . LEU U  21 73  ? 200.043 194.161 252.421 1.00 70.74  0  109 LEU Y CA    1 
ATOM   24761 C  C     . LEU U  21 73  ? 199.288 193.825 251.142 1.00 75.56  0  109 LEU Y C     1 
ATOM   24762 O  O     . LEU U  21 73  ? 198.427 194.593 250.690 1.00 83.54  0  109 LEU Y O     1 
ATOM   24763 C  CB    . LEU U  21 73  ? 201.476 194.589 252.109 1.00 73.21  0  109 LEU Y CB    1 
ATOM   24764 C  CG    . LEU U  21 73  ? 201.670 195.893 251.341 1.00 76.32  0  109 LEU Y CG    1 
ATOM   24765 C  CD1   . LEU U  21 73  ? 201.046 197.053 252.091 1.00 76.11  0  109 LEU Y CD1   1 
ATOM   24766 C  CD2   . LEU U  21 73  ? 203.149 196.141 251.109 1.00 78.16  0  109 LEU Y CD2   1 
ATOM   24767 N  N     . LEU U  21 74  ? 199.583 192.662 250.554 1.00 78.54  0  110 LEU Y N     1 
ATOM   24768 C  CA    . LEU U  21 74  ? 198.892 192.278 249.328 1.00 81.06  0  110 LEU Y CA    1 
ATOM   24769 C  C     . LEU U  21 74  ? 197.394 192.121 249.563 1.00 79.73  0  110 LEU Y C     1 
ATOM   24770 O  O     . LEU U  21 74  ? 196.581 192.542 248.733 1.00 81.25  0  110 LEU Y O     1 
ATOM   24771 C  CB    . LEU U  21 74  ? 199.487 190.989 248.766 1.00 81.37  0  110 LEU Y CB    1 
ATOM   24772 C  CG    . LEU U  21 74  ? 200.849 191.095 248.085 1.00 78.15  0  110 LEU Y CG    1 
ATOM   24773 C  CD1   . LEU U  21 74  ? 201.153 189.819 247.325 1.00 78.49  0  110 LEU Y CD1   1 
ATOM   24774 C  CD2   . LEU U  21 74  ? 200.891 192.295 247.160 1.00 76.79  0  110 LEU Y CD2   1 
ATOM   24775 N  N     . GLY U  21 75  ? 197.010 191.521 250.691 1.00 77.89  0  111 GLY Y N     1 
ATOM   24776 C  CA    . GLY U  21 75  ? 195.596 191.362 250.987 1.00 78.56  0  111 GLY Y CA    1 
ATOM   24777 C  C     . GLY U  21 75  ? 194.895 192.686 251.214 1.00 78.65  0  111 GLY Y C     1 
ATOM   24778 O  O     . GLY U  21 75  ? 193.733 192.857 250.838 1.00 84.89  0  111 GLY Y O     1 
ATOM   24779 N  N     . SER U  21 76  ? 195.587 193.636 251.843 1.00 81.85  0  112 SER Y N     1 
ATOM   24780 C  CA    . SER U  21 76  ? 195.019 194.966 252.019 1.00 84.29  0  112 SER Y CA    1 
ATOM   24781 C  C     . SER U  21 76  ? 194.809 195.650 250.677 1.00 84.11  0  112 SER Y C     1 
ATOM   24782 O  O     . SER U  21 76  ? 193.808 196.347 250.477 1.00 83.02  0  112 SER Y O     1 
ATOM   24783 C  CB    . SER U  21 76  ? 195.921 195.811 252.917 1.00 87.48  0  112 SER Y CB    1 
ATOM   24784 O  OG    . SER U  21 76  ? 197.128 196.143 252.257 1.00 95.35  0  112 SER Y OG    1 
ATOM   24785 N  N     . TYR U  21 77  ? 195.746 195.468 249.744 1.00 88.71  0  113 TYR Y N     1 
ATOM   24786 C  CA    . TYR U  21 77  ? 195.586 196.082 248.430 1.00 85.42  0  113 TYR Y CA    1 
ATOM   24787 C  C     . TYR U  21 77  ? 194.464 195.449 247.616 1.00 85.59  0  113 TYR Y C     1 
ATOM   24788 O  O     . TYR U  21 77  ? 193.957 196.089 246.691 1.00 89.32  0  113 TYR Y O     1 
ATOM   24789 C  CB    . TYR U  21 77  ? 196.900 196.026 247.655 1.00 84.49  0  113 TYR Y CB    1 
ATOM   24790 C  CG    . TYR U  21 77  ? 197.883 197.089 248.083 1.00 85.26  0  113 TYR Y CG    1 
ATOM   24791 C  CD1   . TYR U  21 77  ? 197.505 198.092 248.963 1.00 83.74  0  113 TYR Y CD1   1 
ATOM   24792 C  CD2   . TYR U  21 77  ? 199.186 197.090 247.611 1.00 88.57  0  113 TYR Y CD2   1 
ATOM   24793 C  CE1   . TYR U  21 77  ? 198.395 199.067 249.360 1.00 87.98  0  113 TYR Y CE1   1 
ATOM   24794 C  CE2   . TYR U  21 77  ? 200.084 198.061 248.002 1.00 91.64  0  113 TYR Y CE2   1 
ATOM   24795 C  CZ    . TYR U  21 77  ? 199.684 199.047 248.877 1.00 95.71  0  113 TYR Y CZ    1 
ATOM   24796 O  OH    . TYR U  21 77  ? 200.577 200.018 249.269 1.00 98.02  0  113 TYR Y OH    1 
ATOM   24797 N  N     . GLY U  21 78  ? 194.062 194.220 247.933 1.00 84.39  0  114 GLY Y N     1 
ATOM   24798 C  CA    . GLY U  21 78  ? 192.920 193.632 247.260 1.00 82.99  0  114 GLY Y CA    1 
ATOM   24799 C  C     . GLY U  21 78  ? 193.022 192.156 246.932 1.00 86.09  0  114 GLY Y C     1 
ATOM   24800 O  O     . GLY U  21 78  ? 192.028 191.542 246.535 1.00 82.89  0  114 GLY Y O     1 
ATOM   24801 N  N     . VAL U  21 79  ? 194.209 191.575 247.084 1.00 88.81  0  115 VAL Y N     1 
ATOM   24802 C  CA    . VAL U  21 79  ? 194.384 190.152 246.763 1.00 83.25  0  115 VAL Y CA    1 
ATOM   24803 C  C     . VAL U  21 79  ? 193.543 189.314 247.719 1.00 86.10  0  115 VAL Y C     1 
ATOM   24804 O  O     . VAL U  21 79  ? 193.622 189.507 248.947 1.00 90.09  0  115 VAL Y O     1 
ATOM   24805 C  CB    . VAL U  21 79  ? 195.868 189.762 246.847 1.00 81.86  0  115 VAL Y CB    1 
ATOM   24806 C  CG1   . VAL U  21 79  ? 196.058 188.308 246.475 1.00 82.86  0  115 VAL Y CG1   1 
ATOM   24807 C  CG2   . VAL U  21 79  ? 196.694 190.652 245.937 1.00 84.93  0  115 VAL Y CG2   1 
ATOM   24808 N  N     . PRO U  21 80  ? 192.729 188.378 247.228 1.00 94.06  0  116 PRO Y N     1 
ATOM   24809 C  CA    . PRO U  21 80  ? 191.807 187.629 248.106 1.00 94.17  0  116 PRO Y CA    1 
ATOM   24810 C  C     . PRO U  21 80  ? 192.455 186.423 248.781 1.00 93.99  0  116 PRO Y C     1 
ATOM   24811 O  O     . PRO U  21 80  ? 192.229 185.260 248.423 1.00 93.17  0  116 PRO Y O     1 
ATOM   24812 C  CB    . PRO U  21 80  ? 190.696 187.230 247.134 1.00 93.19  0  116 PRO Y CB    1 
ATOM   24813 C  CG    . PRO U  21 80  ? 191.417 187.009 245.845 1.00 94.55  0  116 PRO Y CG    1 
ATOM   24814 C  CD    . PRO U  21 80  ? 192.583 187.976 245.818 1.00 94.21  0  116 PRO Y CD    1 
ATOM   24815 N  N     . PHE U  21 81  ? 193.278 186.693 249.788 1.00 86.87  0  117 PHE Y N     1 
ATOM   24816 C  CA    . PHE U  21 81  ? 193.853 185.619 250.584 1.00 80.44  0  117 PHE Y CA    1 
ATOM   24817 C  C     . PHE U  21 81  ? 192.783 184.985 251.463 1.00 85.36  0  117 PHE Y C     1 
ATOM   24818 O  O     . PHE U  21 81  ? 191.771 185.607 251.795 1.00 88.18  0  117 PHE Y O     1 
ATOM   24819 C  CB    . PHE U  21 81  ? 194.985 186.145 251.463 1.00 78.89  0  117 PHE Y CB    1 
ATOM   24820 C  CG    . PHE U  21 81  ? 196.183 186.608 250.699 1.00 79.42  0  117 PHE Y CG    1 
ATOM   24821 C  CD1   . PHE U  21 81  ? 197.051 185.701 250.124 1.00 83.39  0  117 PHE Y CD1   1 
ATOM   24822 C  CD2   . PHE U  21 81  ? 196.448 187.956 250.565 1.00 82.41  0  117 PHE Y CD2   1 
ATOM   24823 C  CE1   . PHE U  21 81  ? 198.156 186.133 249.425 1.00 85.48  0  117 PHE Y CE1   1 
ATOM   24824 C  CE2   . PHE U  21 81  ? 197.548 188.391 249.870 1.00 81.54  0  117 PHE Y CE2   1 
ATOM   24825 C  CZ    . PHE U  21 81  ? 198.405 187.480 249.299 1.00 83.02  0  117 PHE Y CZ    1 
ATOM   24826 N  N     . GLY U  21 82  ? 193.011 183.725 251.834 1.00 89.68  0  118 GLY Y N     1 
ATOM   24827 C  CA    . GLY U  21 82  ? 192.127 183.090 252.798 1.00 91.16  0  118 GLY Y CA    1 
ATOM   24828 C  C     . GLY U  21 82  ? 192.192 183.762 254.155 1.00 89.42  0  118 GLY Y C     1 
ATOM   24829 O  O     . GLY U  21 82  ? 191.164 184.059 254.768 1.00 90.42  0  118 GLY Y O     1 
ATOM   24830 N  N     . GLU U  21 83  ? 193.407 184.024 254.634 1.00 86.92  0  119 GLU Y N     1 
ATOM   24831 C  CA    . GLU U  21 83  ? 193.619 184.758 255.880 1.00 85.26  0  119 GLU Y CA    1 
ATOM   24832 C  C     . GLU U  21 83  ? 194.909 185.550 255.726 1.00 88.76  0  119 GLU Y C     1 
ATOM   24833 O  O     . GLU U  21 83  ? 195.998 184.971 255.761 1.00 91.21  0  119 GLU Y O     1 
ATOM   24834 C  CB    . GLU U  21 83  ? 193.693 183.815 257.079 1.00 86.44  0  119 GLU Y CB    1 
ATOM   24835 C  CG    . GLU U  21 83  ? 192.348 183.299 257.581 1.00 90.34  0  119 GLU Y CG    1 
ATOM   24836 C  CD    . GLU U  21 83  ? 191.489 184.372 258.228 1.00 96.16  0  119 GLU Y CD    1 
ATOM   24837 O  OE1   . GLU U  21 83  ? 191.925 185.540 258.307 1.00 95.30  0  119 GLU Y OE1   1 
ATOM   24838 O  OE2   . GLU U  21 83  ? 190.364 184.042 258.656 1.00 97.82  -1 119 GLU Y OE2   1 
ATOM   24839 N  N     . ALA U  21 84  ? 194.788 186.867 255.555 1.00 87.68  0  120 ALA Y N     1 
ATOM   24840 C  CA    . ALA U  21 84  ? 195.963 187.682 255.265 1.00 87.13  0  120 ALA Y CA    1 
ATOM   24841 C  C     . ALA U  21 84  ? 196.823 187.897 256.504 1.00 88.96  0  120 ALA Y C     1 
ATOM   24842 O  O     . ALA U  21 84  ? 198.044 188.059 256.395 1.00 90.29  0  120 ALA Y O     1 
ATOM   24843 C  CB    . ALA U  21 84  ? 195.534 189.022 254.671 1.00 86.31  0  120 ALA Y CB    1 
ATOM   24844 N  N     . VAL U  21 85  ? 196.208 187.914 257.689 1.00 78.53  0  121 VAL Y N     1 
ATOM   24845 C  CA    . VAL U  21 85  ? 196.949 188.220 258.906 1.00 73.60  0  121 VAL Y CA    1 
ATOM   24846 C  C     . VAL U  21 85  ? 197.961 187.117 259.188 1.00 76.94  0  121 VAL Y C     1 
ATOM   24847 O  O     . VAL U  21 85  ? 197.688 185.928 258.981 1.00 84.54  0  121 VAL Y O     1 
ATOM   24848 C  CB    . VAL U  21 85  ? 195.978 188.408 260.081 1.00 76.27  0  121 VAL Y CB    1 
ATOM   24849 C  CG1   . VAL U  21 85  ? 196.721 188.889 261.299 1.00 76.44  0  121 VAL Y CG1   1 
ATOM   24850 C  CG2   . VAL U  21 85  ? 194.880 189.383 259.705 1.00 78.59  0  121 VAL Y CG2   1 
ATOM   24851 N  N     . TRP U  21 86  ? 199.145 187.512 259.666 1.00 69.71  0  122 TRP Y N     1 
ATOM   24852 C  CA    . TRP U  21 86  ? 200.251 186.565 259.789 1.00 70.49  0  122 TRP Y CA    1 
ATOM   24853 C  C     . TRP U  21 86  ? 199.965 185.485 260.826 1.00 66.30  0  122 TRP Y C     1 
ATOM   24854 O  O     . TRP U  21 86  ? 200.304 184.315 260.614 1.00 68.91  0  122 TRP Y O     1 
ATOM   24855 C  CB    . TRP U  21 86  ? 201.549 187.309 260.118 1.00 67.23  0  122 TRP Y CB    1 
ATOM   24856 C  CG    . TRP U  21 86  ? 201.700 187.716 261.552 1.00 68.86  0  122 TRP Y CG    1 
ATOM   24857 C  CD1   . TRP U  21 86  ? 201.413 188.934 262.089 1.00 74.06  0  122 TRP Y CD1   1 
ATOM   24858 C  CD2   . TRP U  21 86  ? 202.197 186.911 262.627 1.00 70.24  0  122 TRP Y CD2   1 
ATOM   24859 N  NE1   . TRP U  21 86  ? 201.687 188.934 263.434 1.00 73.28  0  122 TRP Y NE1   1 
ATOM   24860 C  CE2   . TRP U  21 86  ? 202.169 187.703 263.789 1.00 72.00  0  122 TRP Y CE2   1 
ATOM   24861 C  CE3   . TRP U  21 86  ? 202.652 185.594 262.722 1.00 71.57  0  122 TRP Y CE3   1 
ATOM   24862 C  CZ2   . TRP U  21 86  ? 202.580 187.223 265.027 1.00 70.33  0  122 TRP Y CZ2   1 
ATOM   24863 C  CZ3   . TRP U  21 86  ? 203.059 185.120 263.951 1.00 67.29  0  122 TRP Y CZ3   1 
ATOM   24864 C  CH2   . TRP U  21 86  ? 203.021 185.932 265.087 1.00 65.88  0  122 TRP Y CH2   1 
ATOM   24865 N  N     . PHE U  21 87  ? 199.350 185.844 261.950 1.00 67.66  0  123 PHE Y N     1 
ATOM   24866 C  CA    . PHE U  21 87  ? 199.104 184.880 263.014 1.00 70.94  0  123 PHE Y CA    1 
ATOM   24867 C  C     . PHE U  21 87  ? 197.787 184.138 262.843 1.00 74.75  0  123 PHE Y C     1 
ATOM   24868 O  O     . PHE U  21 87  ? 197.398 183.377 263.733 1.00 74.27  0  123 PHE Y O     1 
ATOM   24869 C  CB    . PHE U  21 87  ? 199.161 185.562 264.389 1.00 73.09  0  123 PHE Y CB    1 
ATOM   24870 C  CG    . PHE U  21 87  ? 198.085 186.582 264.626 1.00 73.31  0  123 PHE Y CG    1 
ATOM   24871 C  CD1   . PHE U  21 87  ? 196.849 186.205 265.120 1.00 73.29  0  123 PHE Y CD1   1 
ATOM   24872 C  CD2   . PHE U  21 87  ? 198.325 187.922 264.394 1.00 68.85  0  123 PHE Y CD2   1 
ATOM   24873 C  CE1   . PHE U  21 87  ? 195.868 187.143 265.350 1.00 73.30  0  123 PHE Y CE1   1 
ATOM   24874 C  CE2   . PHE U  21 87  ? 197.349 188.862 264.628 1.00 66.85  0  123 PHE Y CE2   1 
ATOM   24875 C  CZ    . PHE U  21 87  ? 196.118 188.472 265.103 1.00 72.51  0  123 PHE Y CZ    1 
ATOM   24876 N  N     . LYS U  21 88  ? 197.093 184.345 261.725 1.00 79.85  0  124 LYS Y N     1 
ATOM   24877 C  CA    . LYS U  21 88  ? 195.902 183.582 261.393 1.00 73.85  0  124 LYS Y CA    1 
ATOM   24878 C  C     . LYS U  21 88  ? 196.053 182.753 260.128 1.00 75.19  0  124 LYS Y C     1 
ATOM   24879 O  O     . LYS U  21 88  ? 195.149 181.972 259.812 1.00 80.61  0  124 LYS Y O     1 
ATOM   24880 C  CB    . LYS U  21 88  ? 194.692 184.514 261.232 1.00 68.39  0  124 LYS Y CB    1 
ATOM   24881 C  CG    . LYS U  21 88  ? 193.947 184.794 262.519 1.00 68.67  0  124 LYS Y CG    1 
ATOM   24882 C  CD    . LYS U  21 88  ? 192.639 185.508 262.242 1.00 72.93  0  124 LYS Y CD    1 
ATOM   24883 C  CE    . LYS U  21 88  ? 192.221 186.359 263.424 1.00 76.93  0  124 LYS Y CE    1 
ATOM   24884 N  NZ    . LYS U  21 88  ? 191.828 187.727 262.993 1.00 73.95  1  124 LYS Y NZ    1 
ATOM   24885 N  N     . ALA U  21 89  ? 197.162 182.897 259.400 1.00 72.99  0  125 ALA Y N     1 
ATOM   24886 C  CA    . ALA U  21 89  ? 197.331 182.194 258.135 1.00 72.80  0  125 ALA Y CA    1 
ATOM   24887 C  C     . ALA U  21 89  ? 197.421 180.686 258.310 1.00 72.24  0  125 ALA Y C     1 
ATOM   24888 O  O     . ALA U  21 89  ? 197.160 179.947 257.355 1.00 73.96  0  125 ALA Y O     1 
ATOM   24889 C  CB    . ALA U  21 89  ? 198.577 182.707 257.414 1.00 73.11  0  125 ALA Y CB    1 
ATOM   24890 N  N     . GLY U  21 90  ? 197.786 180.208 259.500 1.00 75.93  0  126 GLY Y N     1 
ATOM   24891 C  CA    . GLY U  21 90  ? 197.892 178.776 259.708 1.00 78.35  0  126 GLY Y CA    1 
ATOM   24892 C  C     . GLY U  21 90  ? 196.563 178.054 259.714 1.00 76.17  0  126 GLY Y C     1 
ATOM   24893 O  O     . GLY U  21 90  ? 196.517 176.861 259.398 1.00 79.77  0  126 GLY Y O     1 
ATOM   24894 N  N     . ALA U  21 91  ? 195.479 178.751 260.046 1.00 75.57  0  127 ALA Y N     1 
ATOM   24895 C  CA    . ALA U  21 91  ? 194.164 178.133 260.140 1.00 75.05  0  127 ALA Y CA    1 
ATOM   24896 C  C     . ALA U  21 91  ? 193.469 178.006 258.794 1.00 75.70  0  127 ALA Y C     1 
ATOM   24897 O  O     . ALA U  21 91  ? 192.340 177.507 258.747 1.00 83.71  0  127 ALA Y O     1 
ATOM   24898 C  CB    . ALA U  21 91  ? 193.275 178.926 261.099 1.00 79.32  0  127 ALA Y CB    1 
ATOM   24899 N  N     . GLN U  21 92  ? 194.102 178.455 257.709 1.00 78.22  0  128 GLN Y N     1 
ATOM   24900 C  CA    . GLN U  21 92  ? 193.490 178.330 256.392 1.00 82.80  0  128 GLN Y CA    1 
ATOM   24901 C  C     . GLN U  21 92  ? 193.309 176.873 255.991 1.00 88.64  0  128 GLN Y C     1 
ATOM   24902 O  O     . GLN U  21 92  ? 192.402 176.552 255.216 1.00 90.72  0  128 GLN Y O     1 
ATOM   24903 C  CB    . GLN U  21 92  ? 194.337 179.059 255.352 1.00 80.40  0  128 GLN Y CB    1 
ATOM   24904 C  CG    . GLN U  21 92  ? 194.473 180.546 255.597 1.00 82.70  0  128 GLN Y CG    1 
ATOM   24905 C  CD    . GLN U  21 92  ? 195.364 181.220 254.577 1.00 85.11  0  128 GLN Y CD    1 
ATOM   24906 O  OE1   . GLN U  21 92  ? 194.981 182.210 253.958 1.00 88.79  0  128 GLN Y OE1   1 
ATOM   24907 N  NE2   . GLN U  21 92  ? 196.560 180.679 254.391 1.00 83.98  0  128 GLN Y NE2   1 
ATOM   24908 N  N     . ILE U  21 93  ? 194.161 175.981 256.500 1.00 86.80  0  129 ILE Y N     1 
ATOM   24909 C  CA    . ILE U  21 93  ? 194.103 174.580 256.094 1.00 82.33  0  129 ILE Y CA    1 
ATOM   24910 C  C     . ILE U  21 93  ? 192.835 173.909 256.607 1.00 84.16  0  129 ILE Y C     1 
ATOM   24911 O  O     . ILE U  21 93  ? 192.397 172.893 256.055 1.00 88.82  0  129 ILE Y O     1 
ATOM   24912 C  CB    . ILE U  21 93  ? 195.373 173.840 256.558 1.00 81.60  0  129 ILE Y CB    1 
ATOM   24913 C  CG1   . ILE U  21 93  ? 195.629 172.618 255.678 1.00 85.19  0  129 ILE Y CG1   1 
ATOM   24914 C  CG2   . ILE U  21 93  ? 195.269 173.444 258.015 1.00 83.13  0  129 ILE Y CG2   1 
ATOM   24915 C  CD1   . ILE U  21 93  ? 196.093 172.960 254.288 1.00 89.00  0  129 ILE Y CD1   1 
ATOM   24916 N  N     . PHE U  21 94  ? 192.225 174.454 257.659 1.00 83.79  0  130 PHE Y N     1 
ATOM   24917 C  CA    . PHE U  21 94  ? 190.973 173.911 258.169 1.00 82.33  0  130 PHE Y CA    1 
ATOM   24918 C  C     . PHE U  21 94  ? 189.753 174.397 257.400 1.00 86.62  0  130 PHE Y C     1 
ATOM   24919 O  O     . PHE U  21 94  ? 188.649 173.902 257.648 1.00 91.16  0  130 PHE Y O     1 
ATOM   24920 C  CB    . PHE U  21 94  ? 190.807 174.250 259.652 1.00 81.66  0  130 PHE Y CB    1 
ATOM   24921 C  CG    . PHE U  21 94  ? 191.924 173.749 260.518 1.00 85.71  0  130 PHE Y CG    1 
ATOM   24922 C  CD1   . PHE U  21 94  ? 192.643 172.623 260.158 1.00 85.55  0  130 PHE Y CD1   1 
ATOM   24923 C  CD2   . PHE U  21 94  ? 192.255 174.401 261.692 1.00 85.21  0  130 PHE Y CD2   1 
ATOM   24924 C  CE1   . PHE U  21 94  ? 193.668 172.158 260.950 1.00 84.42  0  130 PHE Y CE1   1 
ATOM   24925 C  CE2   . PHE U  21 94  ? 193.281 173.939 262.489 1.00 86.02  0  130 PHE Y CE2   1 
ATOM   24926 C  CZ    . PHE U  21 94  ? 193.989 172.816 262.117 1.00 84.65  0  130 PHE Y CZ    1 
ATOM   24927 N  N     . GLN U  21 95  ? 189.917 175.347 256.486 1.00 98.25  0  131 GLN Y N     1 
ATOM   24928 C  CA    . GLN U  21 95  ? 188.790 175.819 255.700 1.00 98.21  0  131 GLN Y CA    1 
ATOM   24929 C  C     . GLN U  21 95  ? 188.360 174.753 254.696 1.00 101.76 0  131 GLN Y C     1 
ATOM   24930 O  O     . GLN U  21 95  ? 189.103 173.819 254.381 1.00 103.41 0  131 GLN Y O     1 
ATOM   24931 C  CB    . GLN U  21 95  ? 189.148 177.119 254.983 1.00 99.53  0  131 GLN Y CB    1 
ATOM   24932 C  CG    . GLN U  21 95  ? 189.284 178.307 255.919 1.00 100.23 0  131 GLN Y CG    1 
ATOM   24933 C  CD    . GLN U  21 95  ? 189.799 179.544 255.218 1.00 102.14 0  131 GLN Y CD    1 
ATOM   24934 O  OE1   . GLN U  21 95  ? 190.240 179.483 254.071 1.00 104.82 0  131 GLN Y OE1   1 
ATOM   24935 N  NE2   . GLN U  21 95  ? 189.748 180.677 255.907 1.00 99.91  0  131 GLN Y NE2   1 
ATOM   24936 N  N     . GLU U  21 96  ? 187.131 174.900 254.197 1.00 118.44 0  132 GLU Y N     1 
ATOM   24937 C  CA    . GLU U  21 96  ? 186.563 173.881 253.319 1.00 118.73 0  132 GLU Y CA    1 
ATOM   24938 C  C     . GLU U  21 96  ? 187.334 173.781 252.007 1.00 117.78 0  132 GLU Y C     1 
ATOM   24939 O  O     . GLU U  21 96  ? 187.503 172.685 251.461 1.00 118.09 0  132 GLU Y O     1 
ATOM   24940 C  CB    . GLU U  21 96  ? 185.080 174.170 253.065 1.00 117.12 0  132 GLU Y CB    1 
ATOM   24941 C  CG    . GLU U  21 96  ? 184.775 175.270 252.046 1.00 120.66 0  132 GLU Y CG    1 
ATOM   24942 C  CD    . GLU U  21 96  ? 185.343 176.628 252.425 1.00 122.23 0  132 GLU Y CD    1 
ATOM   24943 O  OE1   . GLU U  21 96  ? 185.674 176.840 253.612 1.00 121.76 0  132 GLU Y OE1   1 
ATOM   24944 O  OE2   . GLU U  21 96  ? 185.465 177.489 251.529 1.00 122.79 -1 132 GLU Y OE2   1 
ATOM   24945 N  N     . GLY U  21 97  ? 187.810 174.911 251.486 1.00 109.65 0  133 GLY Y N     1 
ATOM   24946 C  CA    . GLY U  21 97  ? 188.560 174.898 250.247 1.00 111.21 0  133 GLY Y CA    1 
ATOM   24947 C  C     . GLY U  21 97  ? 190.028 174.580 250.392 1.00 111.72 0  133 GLY Y C     1 
ATOM   24948 O  O     . GLY U  21 97  ? 190.718 174.421 249.380 1.00 111.03 0  133 GLY Y O     1 
ATOM   24949 N  N     . GLY U  21 98  ? 190.523 174.480 251.621 1.00 102.60 0  134 GLY Y N     1 
ATOM   24950 C  CA    . GLY U  21 98  ? 191.931 174.239 251.847 1.00 100.32 0  134 GLY Y CA    1 
ATOM   24951 C  C     . GLY U  21 98  ? 192.760 175.491 251.642 1.00 101.65 0  134 GLY Y C     1 
ATOM   24952 O  O     . GLY U  21 98  ? 192.263 176.570 251.315 1.00 103.16 0  134 GLY Y O     1 
ATOM   24953 N  N     . LEU U  21 99  ? 194.064 175.334 251.841 1.00 97.91  0  135 LEU Y N     1 
ATOM   24954 C  CA    . LEU U  21 99  ? 194.991 176.442 251.670 1.00 99.74  0  135 LEU Y CA    1 
ATOM   24955 C  C     . LEU U  21 99  ? 195.198 176.711 250.186 1.00 99.84  0  135 LEU Y C     1 
ATOM   24956 O  O     . LEU U  21 99  ? 195.493 175.793 249.416 1.00 102.30 0  135 LEU Y O     1 
ATOM   24957 C  CB    . LEU U  21 99  ? 196.323 176.131 252.349 1.00 98.83  0  135 LEU Y CB    1 
ATOM   24958 C  CG    . LEU U  21 99  ? 197.265 177.305 252.613 1.00 96.94  0  135 LEU Y CG    1 
ATOM   24959 C  CD1   . LEU U  21 99  ? 198.020 177.082 253.908 1.00 96.89  0  135 LEU Y CD1   1 
ATOM   24960 C  CD2   . LEU U  21 99  ? 198.237 177.493 251.465 1.00 95.97  0  135 LEU Y CD2   1 
ATOM   24961 N  N     . ASP U  21 100 ? 195.048 177.971 249.788 1.00 104.74 0  136 ASP Y N     1 
ATOM   24962 C  CA    . ASP U  21 100 ? 195.193 178.385 248.397 1.00 103.65 0  136 ASP Y CA    1 
ATOM   24963 C  C     . ASP U  21 100 ? 196.243 179.485 248.330 1.00 107.01 0  136 ASP Y C     1 
ATOM   24964 O  O     . ASP U  21 100 ? 196.034 180.581 248.861 1.00 109.15 0  136 ASP Y O     1 
ATOM   24965 C  CB    . ASP U  21 100 ? 193.859 178.862 247.828 1.00 104.79 0  136 ASP Y CB    1 
ATOM   24966 C  CG    . ASP U  21 100 ? 192.887 177.725 247.595 1.00 108.46 0  136 ASP Y CG    1 
ATOM   24967 O  OD1   . ASP U  21 100 ? 193.344 176.600 247.308 1.00 109.05 0  136 ASP Y OD1   1 
ATOM   24968 O  OD2   . ASP U  21 100 ? 191.664 177.957 247.697 1.00 111.41 -1 136 ASP Y OD2   1 
ATOM   24969 N  N     . TYR U  21 101 ? 197.369 179.191 247.684 1.00 101.53 0  137 TYR Y N     1 
ATOM   24970 C  CA    . TYR U  21 101 ? 198.417 180.187 247.515 1.00 98.43  0  137 TYR Y CA    1 
ATOM   24971 C  C     . TYR U  21 101 ? 197.904 181.346 246.671 1.00 100.08 0  137 TYR Y C     1 
ATOM   24972 O  O     . TYR U  21 101 ? 197.297 181.139 245.617 1.00 103.36 0  137 TYR Y O     1 
ATOM   24973 C  CB    . TYR U  21 101 ? 199.643 179.549 246.864 1.00 97.77  0  137 TYR Y CB    1 
ATOM   24974 C  CG    . TYR U  21 101 ? 200.901 180.380 246.954 1.00 96.68  0  137 TYR Y CG    1 
ATOM   24975 C  CD1   . TYR U  21 101 ? 201.156 181.393 246.041 1.00 99.73  0  137 TYR Y CD1   1 
ATOM   24976 C  CD2   . TYR U  21 101 ? 201.837 180.148 247.951 1.00 95.55  0  137 TYR Y CD2   1 
ATOM   24977 C  CE1   . TYR U  21 101 ? 202.304 182.153 246.121 1.00 100.99 0  137 TYR Y CE1   1 
ATOM   24978 C  CE2   . TYR U  21 101 ? 202.988 180.903 248.039 1.00 98.00  0  137 TYR Y CE2   1 
ATOM   24979 C  CZ    . TYR U  21 101 ? 203.216 181.903 247.121 1.00 100.91 0  137 TYR Y CZ    1 
ATOM   24980 O  OH    . TYR U  21 101 ? 204.362 182.657 247.205 1.00 101.10 0  137 TYR Y OH    1 
ATOM   24981 N  N     . LEU U  21 102 ? 198.142 182.567 247.145 1.00 95.93  0  138 LEU Y N     1 
ATOM   24982 C  CA    . LEU U  21 102 ? 197.697 183.801 246.504 1.00 91.48  0  138 LEU Y CA    1 
ATOM   24983 C  C     . LEU U  21 102 ? 196.187 183.858 246.310 1.00 93.26  0  138 LEU Y C     1 
ATOM   24984 O  O     . LEU U  21 102 ? 195.700 184.669 245.514 1.00 94.54  0  138 LEU Y O     1 
ATOM   24985 C  CB    . LEU U  21 102 ? 198.398 184.016 245.157 1.00 93.14  0  138 LEU Y CB    1 
ATOM   24986 C  CG    . LEU U  21 102 ? 199.723 184.777 245.188 1.00 94.70  0  138 LEU Y CG    1 
ATOM   24987 C  CD1   . LEU U  21 102 ? 200.410 184.708 243.838 1.00 96.26  0  138 LEU Y CD1   1 
ATOM   24988 C  CD2   . LEU U  21 102 ? 199.492 186.219 245.591 1.00 95.47  0  138 LEU Y CD2   1 
ATOM   24989 N  N     . GLY U  21 103 ? 195.431 183.020 247.015 1.00 105.31 0  139 GLY Y N     1 
ATOM   24990 C  CA    . GLY U  21 103 ? 193.992 182.988 246.870 1.00 107.29 0  139 GLY Y CA    1 
ATOM   24991 C  C     . GLY U  21 103 ? 193.487 182.281 245.635 1.00 109.18 0  139 GLY Y C     1 
ATOM   24992 O  O     . GLY U  21 103 ? 192.280 182.312 245.374 1.00 110.20 0  139 GLY Y O     1 
ATOM   24993 N  N     . ASN U  21 104 ? 194.367 181.642 244.869 1.00 120.18 0  140 ASN Y N     1 
ATOM   24994 C  CA    . ASN U  21 104 ? 193.972 180.957 243.642 1.00 120.79 0  140 ASN Y CA    1 
ATOM   24995 C  C     . ASN U  21 104 ? 193.649 179.499 243.937 1.00 122.54 0  140 ASN Y C     1 
ATOM   24996 O  O     . ASN U  21 104 ? 194.413 178.834 244.645 1.00 123.82 0  140 ASN Y O     1 
ATOM   24997 C  CB    . ASN U  21 104 ? 195.077 181.034 242.599 1.00 121.57 0  140 ASN Y CB    1 
ATOM   24998 C  CG    . ASN U  21 104 ? 195.215 182.416 241.996 1.00 123.70 0  140 ASN Y CG    1 
ATOM   24999 O  OD1   . ASN U  21 104 ? 195.435 183.397 242.705 1.00 123.84 0  140 ASN Y OD1   1 
ATOM   25000 N  ND2   . ASN U  21 104 ? 195.092 182.499 240.677 1.00 122.72 0  140 ASN Y ND2   1 
ATOM   25001 N  N     . PRO U  21 105 ? 192.540 178.969 243.414 1.00 126.59 0  141 PRO Y N     1 
ATOM   25002 C  CA    . PRO U  21 105 ? 192.208 177.561 243.659 1.00 125.46 0  141 PRO Y CA    1 
ATOM   25003 C  C     . PRO U  21 105 ? 193.089 176.573 242.912 1.00 126.02 0  141 PRO Y C     1 
ATOM   25004 O  O     . PRO U  21 105 ? 193.008 175.370 243.193 1.00 124.52 0  141 PRO Y O     1 
ATOM   25005 C  CB    . PRO U  21 105 ? 190.755 177.471 243.186 1.00 124.00 0  141 PRO Y CB    1 
ATOM   25006 C  CG    . PRO U  21 105 ? 190.697 178.452 242.066 1.00 126.31 0  141 PRO Y CG    1 
ATOM   25007 C  CD    . PRO U  21 105 ? 191.576 179.607 242.501 1.00 125.10 0  141 PRO Y CD    1 
ATOM   25008 N  N     . ASN U  21 106 ? 193.917 177.031 241.975 1.00 134.03 0  142 ASN Y N     1 
ATOM   25009 C  CA    . ASN U  21 106 ? 194.818 176.156 241.238 1.00 134.43 0  142 ASN Y CA    1 
ATOM   25010 C  C     . ASN U  21 106 ? 196.266 176.272 241.691 1.00 134.40 0  142 ASN Y C     1 
ATOM   25011 O  O     . ASN U  21 106 ? 197.135 175.611 241.113 1.00 136.66 0  142 ASN Y O     1 
ATOM   25012 C  CB    . ASN U  21 106 ? 194.724 176.441 239.735 1.00 136.94 0  142 ASN Y CB    1 
ATOM   25013 C  CG    . ASN U  21 106 ? 193.293 176.514 239.244 1.00 137.10 0  142 ASN Y CG    1 
ATOM   25014 O  OD1   . ASN U  21 106 ? 192.548 175.538 239.325 1.00 135.86 0  142 ASN Y OD1   1 
ATOM   25015 N  ND2   . ASN U  21 106 ? 192.902 177.672 238.726 1.00 136.96 0  142 ASN Y ND2   1 
ATOM   25016 N  N     . LEU U  21 107 ? 196.551 177.088 242.701 1.00 123.12 0  143 LEU Y N     1 
ATOM   25017 C  CA    . LEU U  21 107 ? 197.895 177.238 243.250 1.00 122.66 0  143 LEU Y CA    1 
ATOM   25018 C  C     . LEU U  21 107 ? 197.965 176.442 244.547 1.00 124.84 0  143 LEU Y C     1 
ATOM   25019 O  O     . LEU U  21 107 ? 197.282 176.774 245.522 1.00 125.44 0  143 LEU Y O     1 
ATOM   25020 C  CB    . LEU U  21 107 ? 198.233 178.709 243.476 1.00 122.13 0  143 LEU Y CB    1 
ATOM   25021 C  CG    . LEU U  21 107 ? 198.424 179.530 242.200 1.00 124.00 0  143 LEU Y CG    1 
ATOM   25022 C  CD1   . LEU U  21 107 ? 198.887 180.937 242.523 1.00 123.91 0  143 LEU Y CD1   1 
ATOM   25023 C  CD2   . LEU U  21 107 ? 199.417 178.839 241.286 1.00 124.55 0  143 LEU Y CD2   1 
ATOM   25024 N  N     . VAL U  21 108 ? 198.762 175.373 244.535 1.00 119.20 0  144 VAL Y N     1 
ATOM   25025 C  CA    . VAL U  21 108 ? 198.977 174.484 245.676 1.00 115.86 0  144 VAL Y CA    1 
ATOM   25026 C  C     . VAL U  21 108 ? 197.699 173.732 246.012 1.00 117.28 0  144 VAL Y C     1 
ATOM   25027 O  O     . VAL U  21 108 ? 197.627 172.513 245.830 1.00 120.21 0  144 VAL Y O     1 
ATOM   25028 C  CB    . VAL U  21 108 ? 199.492 175.244 246.910 1.00 113.34 0  144 VAL Y CB    1 
ATOM   25029 C  CG1   . VAL U  21 108 ? 199.685 174.281 248.065 1.00 115.52 0  144 VAL Y CG1   1 
ATOM   25030 C  CG2   . VAL U  21 108 ? 200.791 175.946 246.589 1.00 115.32 0  144 VAL Y CG2   1 
ATOM   25031 N  N     . HIS U  21 109 ? 196.677 174.457 246.470 1.00 112.05 0  145 HIS Y N     1 
ATOM   25032 C  CA    . HIS U  21 109 ? 195.415 173.852 246.879 1.00 113.91 0  145 HIS Y CA    1 
ATOM   25033 C  C     . HIS U  21 109 ? 195.637 172.709 247.865 1.00 114.55 0  145 HIS Y C     1 
ATOM   25034 O  O     . HIS U  21 109 ? 195.204 171.579 247.620 1.00 114.56 0  145 HIS Y O     1 
ATOM   25035 C  CB    . HIS U  21 109 ? 194.647 173.360 245.649 1.00 113.98 0  145 HIS Y CB    1 
ATOM   25036 C  CG    . HIS U  21 109 ? 193.239 172.945 245.938 1.00 112.55 0  145 HIS Y CG    1 
ATOM   25037 N  ND1   . HIS U  21 109 ? 192.284 173.823 246.400 1.00 110.59 0  145 HIS Y ND1   1 
ATOM   25038 C  CD2   . HIS U  21 109 ? 192.626 171.742 245.833 1.00 112.45 0  145 HIS Y CD2   1 
ATOM   25039 C  CE1   . HIS U  21 109 ? 191.142 173.180 246.565 1.00 111.44 0  145 HIS Y CE1   1 
ATOM   25040 N  NE2   . HIS U  21 109 ? 191.323 171.916 246.228 1.00 112.01 0  145 HIS Y NE2   1 
ATOM   25041 N  N     . ALA U  21 110 ? 196.316 172.984 248.975 1.00 111.55 0  146 ALA Y N     1 
ATOM   25042 C  CA    . ALA U  21 110 ? 196.575 171.945 249.963 1.00 108.18 0  146 ALA Y CA    1 
ATOM   25043 C  C     . ALA U  21 110 ? 195.310 171.616 250.746 1.00 109.09 0  146 ALA Y C     1 
ATOM   25044 O  O     . ALA U  21 110 ? 194.448 172.470 250.965 1.00 111.56 0  146 ALA Y O     1 
ATOM   25045 C  CB    . ALA U  21 110 ? 197.678 172.380 250.923 1.00 108.28 0  146 ALA Y CB    1 
ATOM   25046 N  N     . GLN U  21 111 ? 195.207 170.363 251.177 1.00 105.13 0  147 GLN Y N     1 
ATOM   25047 C  CA    . GLN U  21 111 ? 194.019 169.927 251.903 1.00 107.80 0  147 GLN Y CA    1 
ATOM   25048 C  C     . GLN U  21 111 ? 194.324 169.297 253.254 1.00 108.40 0  147 GLN Y C     1 
ATOM   25049 O  O     . GLN U  21 111 ? 193.556 169.490 254.199 1.00 107.19 0  147 GLN Y O     1 
ATOM   25050 C  CB    . GLN U  21 111 ? 193.215 168.934 251.050 1.00 107.26 0  147 GLN Y CB    1 
ATOM   25051 C  CG    . GLN U  21 111 ? 192.762 169.479 249.706 1.00 109.26 0  147 GLN Y CG    1 
ATOM   25052 C  CD    . GLN U  21 111 ? 191.932 170.738 249.834 1.00 111.73 0  147 GLN Y CD    1 
ATOM   25053 O  OE1   . GLN U  21 111 ? 192.241 171.762 249.226 1.00 112.73 0  147 GLN Y OE1   1 
ATOM   25054 N  NE2   . GLN U  21 111 ? 190.873 170.672 250.631 1.00 111.36 0  147 GLN Y NE2   1 
ATOM   25055 N  N     . SER U  21 112 ? 195.418 168.549 253.374 1.00 103.02 0  148 SER Y N     1 
ATOM   25056 C  CA    . SER U  21 112 ? 195.728 167.794 254.582 1.00 101.20 0  148 SER Y CA    1 
ATOM   25057 C  C     . SER U  21 112 ? 196.938 168.393 255.284 1.00 101.25 0  148 SER Y C     1 
ATOM   25058 O  O     . SER U  21 112 ? 197.987 168.594 254.662 1.00 103.37 0  148 SER Y O     1 
ATOM   25059 C  CB    . SER U  21 112 ? 195.992 166.324 254.253 1.00 101.78 0  148 SER Y CB    1 
ATOM   25060 O  OG    . SER U  21 112 ? 197.197 166.181 253.524 1.00 105.60 0  148 SER Y OG    1 
ATOM   25061 N  N     . ILE U  21 113 ? 196.790 168.667 256.582 1.00 90.91  0  149 ILE Y N     1 
ATOM   25062 C  CA    . ILE U  21 113 ? 197.894 169.220 257.359 1.00 93.12  0  149 ILE Y CA    1 
ATOM   25063 C  C     . ILE U  21 113 ? 198.959 168.163 257.630 1.00 91.73  0  149 ILE Y C     1 
ATOM   25064 O  O     . ILE U  21 113 ? 200.147 168.488 257.756 1.00 96.06  0  149 ILE Y O     1 
ATOM   25065 C  CB    . ILE U  21 113 ? 197.361 169.843 258.664 1.00 88.45  0  149 ILE Y CB    1 
ATOM   25066 C  CG1   . ILE U  21 113 ? 198.468 170.605 259.393 1.00 90.64  0  149 ILE Y CG1   1 
ATOM   25067 C  CG2   . ILE U  21 113 ? 196.746 168.783 259.562 1.00 86.50  0  149 ILE Y CG2   1 
ATOM   25068 C  CD1   . ILE U  21 113 ? 199.051 171.742 258.594 1.00 92.07  0  149 ILE Y CD1   1 
ATOM   25069 N  N     . LEU U  21 114 ? 198.561 166.893 257.732 1.00 82.55  0  150 LEU Y N     1 
ATOM   25070 C  CA    . LEU U  21 114 ? 199.518 165.840 258.061 1.00 81.66  0  150 LEU Y CA    1 
ATOM   25071 C  C     . LEU U  21 114 ? 200.575 165.687 256.975 1.00 84.29  0  150 LEU Y C     1 
ATOM   25072 O  O     . LEU U  21 114 ? 201.761 165.513 257.276 1.00 88.61  0  150 LEU Y O     1 
ATOM   25073 C  CB    . LEU U  21 114 ? 198.790 164.517 258.289 1.00 86.12  0  150 LEU Y CB    1 
ATOM   25074 C  CG    . LEU U  21 114 ? 198.180 164.300 259.676 1.00 88.14  0  150 LEU Y CG    1 
ATOM   25075 C  CD1   . LEU U  21 114 ? 196.861 165.039 259.821 1.00 88.77  0  150 LEU Y CD1   1 
ATOM   25076 C  CD2   . LEU U  21 114 ? 197.996 162.818 259.948 1.00 89.60  0  150 LEU Y CD2   1 
ATOM   25077 N  N     . ALA U  21 115 ? 200.163 165.735 255.706 1.00 84.91  0  151 ALA Y N     1 
ATOM   25078 C  CA    . ALA U  21 115 ? 201.128 165.626 254.618 1.00 87.81  0  151 ALA Y CA    1 
ATOM   25079 C  C     . ALA U  21 115 ? 202.105 166.792 254.633 1.00 90.39  0  151 ALA Y C     1 
ATOM   25080 O  O     . ALA U  21 115 ? 203.313 166.604 254.435 1.00 94.54  0  151 ALA Y O     1 
ATOM   25081 C  CB    . ALA U  21 115 ? 200.403 165.552 253.276 1.00 87.56  0  151 ALA Y CB    1 
ATOM   25082 N  N     . ILE U  21 116 ? 201.598 168.005 254.868 1.00 84.45  0  152 ILE Y N     1 
ATOM   25083 C  CA    . ILE U  21 116 ? 202.463 169.180 254.939 1.00 82.73  0  152 ILE Y CA    1 
ATOM   25084 C  C     . ILE U  21 116 ? 203.480 169.014 256.057 1.00 81.26  0  152 ILE Y C     1 
ATOM   25085 O  O     . ILE U  21 116 ? 204.679 169.257 255.874 1.00 81.63  0  152 ILE Y O     1 
ATOM   25086 C  CB    . ILE U  21 116 ? 201.624 170.454 255.139 1.00 78.45  0  152 ILE Y CB    1 
ATOM   25087 C  CG1   . ILE U  21 116 ? 200.690 170.681 253.953 1.00 84.47  0  152 ILE Y CG1   1 
ATOM   25088 C  CG2   . ILE U  21 116 ? 202.526 171.655 255.337 1.00 81.51  0  152 ILE Y CG2   1 
ATOM   25089 C  CD1   . ILE U  21 116 ? 199.604 171.694 254.232 1.00 82.20  0  152 ILE Y CD1   1 
ATOM   25090 N  N     . LEU U  21 117 ? 203.014 168.589 257.232 1.00 80.34  0  153 LEU Y N     1 
ATOM   25091 C  CA    . LEU U  21 117 ? 203.918 168.422 258.362 1.00 81.01  0  153 LEU Y CA    1 
ATOM   25092 C  C     . LEU U  21 117 ? 204.970 167.359 258.078 1.00 82.13  0  153 LEU Y C     1 
ATOM   25093 O  O     . LEU U  21 117 ? 206.153 167.557 258.370 1.00 86.71  0  153 LEU Y O     1 
ATOM   25094 C  CB    . LEU U  21 117 ? 203.122 168.071 259.617 1.00 78.92  0  153 LEU Y CB    1 
ATOM   25095 C  CG    . LEU U  21 117 ? 203.944 167.765 260.867 1.00 78.67  0  153 LEU Y CG    1 
ATOM   25096 C  CD1   . LEU U  21 117 ? 204.913 168.892 261.165 1.00 78.44  0  153 LEU Y CD1   1 
ATOM   25097 C  CD2   . LEU U  21 117 ? 203.030 167.521 262.048 1.00 83.45  0  153 LEU Y CD2   1 
ATOM   25098 N  N     . GLY U  21 118 ? 204.564 166.229 257.497 1.00 77.15  0  154 GLY Y N     1 
ATOM   25099 C  CA    . GLY U  21 118 ? 205.523 165.169 257.225 1.00 76.53  0  154 GLY Y CA    1 
ATOM   25100 C  C     . GLY U  21 118 ? 206.579 165.581 256.218 1.00 80.96  0  154 GLY Y C     1 
ATOM   25101 O  O     . GLY U  21 118 ? 207.779 165.356 256.424 1.00 87.63  0  154 GLY Y O     1 
ATOM   25102 N  N     . THR U  21 119 ? 206.150 166.197 255.112 1.00 83.56  0  155 THR Y N     1 
ATOM   25103 C  CA    . THR U  21 119 ? 207.118 166.604 254.100 1.00 88.09  0  155 THR Y CA    1 
ATOM   25104 C  C     . THR U  21 119 ? 208.030 167.705 254.628 1.00 89.99  0  155 THR Y C     1 
ATOM   25105 O  O     . THR U  21 119 ? 209.232 167.712 254.336 1.00 89.41  0  155 THR Y O     1 
ATOM   25106 C  CB    . THR U  21 119 ? 206.409 167.034 252.811 1.00 87.13  0  155 THR Y CB    1 
ATOM   25107 O  OG1   . THR U  21 119 ? 207.385 167.292 251.793 1.00 87.49  0  155 THR Y OG1   1 
ATOM   25108 C  CG2   . THR U  21 119 ? 205.569 168.279 253.016 1.00 85.45  0  155 THR Y CG2   1 
ATOM   25109 N  N     . GLN U  21 120 ? 207.489 168.629 255.430 1.00 85.98  0  156 GLN Y N     1 
ATOM   25110 C  CA    . GLN U  21 120 ? 208.331 169.658 256.026 1.00 83.71  0  156 GLN Y CA    1 
ATOM   25111 C  C     . GLN U  21 120 ? 209.352 169.047 256.971 1.00 81.02  0  156 GLN Y C     1 
ATOM   25112 O  O     . GLN U  21 120 ? 210.522 169.438 256.963 1.00 84.83  0  156 GLN Y O     1 
ATOM   25113 C  CB    . GLN U  21 120 ? 207.477 170.688 256.760 1.00 81.35  0  156 GLN Y CB    1 
ATOM   25114 C  CG    . GLN U  21 120 ? 208.275 171.866 257.286 1.00 80.03  0  156 GLN Y CG    1 
ATOM   25115 C  CD    . GLN U  21 120 ? 207.690 172.455 258.549 1.00 79.31  0  156 GLN Y CD    1 
ATOM   25116 O  OE1   . GLN U  21 120 ? 206.474 172.564 258.692 1.00 85.79  0  156 GLN Y OE1   1 
ATOM   25117 N  NE2   . GLN U  21 120 ? 208.555 172.843 259.475 1.00 76.51  0  156 GLN Y NE2   1 
ATOM   25118 N  N     . VAL U  21 121 ? 208.931 168.080 257.789 1.00 74.52  0  157 VAL Y N     1 
ATOM   25119 C  CA    . VAL U  21 121 ? 209.858 167.442 258.717 1.00 72.50  0  157 VAL Y CA    1 
ATOM   25120 C  C     . VAL U  21 121 ? 210.991 166.775 257.953 1.00 76.81  0  157 VAL Y C     1 
ATOM   25121 O  O     . VAL U  21 121 ? 212.169 166.972 258.264 1.00 83.69  0  157 VAL Y O     1 
ATOM   25122 C  CB    . VAL U  21 121 ? 209.119 166.439 259.620 1.00 71.73  0  157 VAL Y CB    1 
ATOM   25123 C  CG1   . VAL U  21 121 ? 210.107 165.504 260.284 1.00 72.92  0  157 VAL Y CG1   1 
ATOM   25124 C  CG2   . VAL U  21 121 ? 208.316 167.174 260.671 1.00 76.06  0  157 VAL Y CG2   1 
ATOM   25125 N  N     . LEU U  21 122 ? 210.653 166.003 256.917 1.00 79.28  0  158 LEU Y N     1 
ATOM   25126 C  CA    . LEU U  21 122 ? 211.693 165.316 256.153 1.00 81.82  0  158 LEU Y CA    1 
ATOM   25127 C  C     . LEU U  21 122 ? 212.648 166.308 255.496 1.00 82.46  0  158 LEU Y C     1 
ATOM   25128 O  O     . LEU U  21 122 ? 213.876 166.205 255.646 1.00 84.10  0  158 LEU Y O     1 
ATOM   25129 C  CB    . LEU U  21 122 ? 211.061 164.406 255.101 1.00 80.39  0  158 LEU Y CB    1 
ATOM   25130 C  CG    . LEU U  21 122 ? 210.948 162.927 255.469 1.00 80.58  0  158 LEU Y CG    1 
ATOM   25131 C  CD1   . LEU U  21 122 ? 209.926 162.719 256.570 1.00 79.05  0  158 LEU Y CD1   1 
ATOM   25132 C  CD2   . LEU U  21 122 ? 210.593 162.106 254.245 1.00 82.67  0  158 LEU Y CD2   1 
ATOM   25133 N  N     . LEU U  21 123 ? 212.100 167.282 254.765 1.00 85.47  0  159 LEU Y N     1 
ATOM   25134 C  CA    . LEU U  21 123 ? 212.943 168.213 254.025 1.00 87.16  0  159 LEU Y CA    1 
ATOM   25135 C  C     . LEU U  21 123 ? 213.819 169.031 254.962 1.00 90.21  0  159 LEU Y C     1 
ATOM   25136 O  O     . LEU U  21 123 ? 215.021 169.182 254.726 1.00 94.18  0  159 LEU Y O     1 
ATOM   25137 C  CB    . LEU U  21 123 ? 212.080 169.127 253.158 1.00 87.65  0  159 LEU Y CB    1 
ATOM   25138 C  CG    . LEU U  21 123 ? 211.312 168.449 252.024 1.00 86.71  0  159 LEU Y CG    1 
ATOM   25139 C  CD1   . LEU U  21 123 ? 210.723 169.484 251.083 1.00 88.35  0  159 LEU Y CD1   1 
ATOM   25140 C  CD2   . LEU U  21 123 ? 212.208 167.485 251.268 1.00 87.40  0  159 LEU Y CD2   1 
ATOM   25141 N  N     . MET U  21 124 ? 213.240 169.559 256.043 1.00 81.56  0  160 MET Y N     1 
ATOM   25142 C  CA    . MET U  21 124 ? 214.015 170.390 256.953 1.00 78.41  0  160 MET Y CA    1 
ATOM   25143 C  C     . MET U  21 124 ? 215.029 169.574 257.741 1.00 82.88  0  160 MET Y C     1 
ATOM   25144 O  O     . MET U  21 124 ? 216.110 170.082 258.057 1.00 90.96  0  160 MET Y O     1 
ATOM   25145 C  CB    . MET U  21 124 ? 213.082 171.146 257.896 1.00 76.50  0  160 MET Y CB    1 
ATOM   25146 C  CG    . MET U  21 124 ? 212.206 172.176 257.199 1.00 79.95  0  160 MET Y CG    1 
ATOM   25147 S  SD    . MET U  21 124 ? 213.118 173.494 256.372 1.00 90.20  0  160 MET Y SD    1 
ATOM   25148 C  CE    . MET U  21 124 ? 214.404 173.843 257.568 1.00 77.23  0  160 MET Y CE    1 
ATOM   25149 N  N     . GLY U  21 125 ? 214.712 168.320 258.069 1.00 72.14  0  161 GLY Y N     1 
ATOM   25150 C  CA    . GLY U  21 125 ? 215.707 167.470 258.695 1.00 74.13  0  161 GLY Y CA    1 
ATOM   25151 C  C     . GLY U  21 125 ? 216.907 167.257 257.797 1.00 74.96  0  161 GLY Y C     1 
ATOM   25152 O  O     . GLY U  21 125 ? 218.054 167.387 258.231 1.00 79.52  0  161 GLY Y O     1 
ATOM   25153 N  N     . ALA U  21 126 ? 216.654 166.956 256.520 1.00 82.05  0  162 ALA Y N     1 
ATOM   25154 C  CA    . ALA U  21 126 ? 217.759 166.827 255.576 1.00 84.46  0  162 ALA Y CA    1 
ATOM   25155 C  C     . ALA U  21 126 ? 218.531 168.136 255.453 1.00 88.29  0  162 ALA Y C     1 
ATOM   25156 O  O     . ALA U  21 126 ? 219.768 168.138 255.418 1.00 93.59  0  162 ALA Y O     1 
ATOM   25157 C  CB    . ALA U  21 126 ? 217.237 166.382 254.211 1.00 86.70  0  162 ALA Y CB    1 
ATOM   25158 N  N     . ILE U  21 127 ? 217.814 169.260 255.409 1.00 90.45  0  163 ILE Y N     1 
ATOM   25159 C  CA    . ILE U  21 127 ? 218.448 170.563 255.232 1.00 86.56  0  163 ILE Y CA    1 
ATOM   25160 C  C     . ILE U  21 127 ? 219.394 170.854 256.388 1.00 87.28  0  163 ILE Y C     1 
ATOM   25161 O  O     . ILE U  21 127 ? 220.555 171.231 256.191 1.00 89.19  0  163 ILE Y O     1 
ATOM   25162 C  CB    . ILE U  21 127 ? 217.377 171.660 255.108 1.00 90.15  0  163 ILE Y CB    1 
ATOM   25163 C  CG1   . ILE U  21 127 ? 216.712 171.608 253.737 1.00 89.89  0  163 ILE Y CG1   1 
ATOM   25164 C  CG2   . ILE U  21 127 ? 217.988 173.030 255.350 1.00 90.53  0  163 ILE Y CG2   1 
ATOM   25165 C  CD1   . ILE U  21 127 ? 217.541 172.173 252.650 1.00 90.91  0  163 ILE Y CD1   1 
ATOM   25166 N  N     . GLU U  21 128 ? 218.910 170.678 257.617 1.00 78.86  0  164 GLU Y N     1 
ATOM   25167 C  CA    . GLU U  21 128 ? 219.720 171.030 258.775 1.00 78.61  0  164 GLU Y CA    1 
ATOM   25168 C  C     . GLU U  21 128 ? 220.831 170.016 259.007 1.00 82.51  0  164 GLU Y C     1 
ATOM   25169 O  O     . GLU U  21 128 ? 221.908 170.383 259.494 1.00 89.53  0  164 GLU Y O     1 
ATOM   25170 C  CB    . GLU U  21 128 ? 218.830 171.167 260.007 1.00 79.37  0  164 GLU Y CB    1 
ATOM   25171 C  CG    . GLU U  21 128 ? 217.747 172.223 259.843 1.00 77.87  0  164 GLU Y CG    1 
ATOM   25172 C  CD    . GLU U  21 128 ? 218.192 173.603 260.284 1.00 82.12  0  164 GLU Y CD    1 
ATOM   25173 O  OE1   . GLU U  21 128 ? 218.081 173.914 261.488 1.00 85.87  0  164 GLU Y OE1   1 
ATOM   25174 O  OE2   . GLU U  21 128 ? 218.654 174.380 259.424 1.00 79.09  -1 164 GLU Y OE2   1 
ATOM   25175 N  N     . GLY U  21 129 ? 220.606 168.748 258.656 1.00 85.71  0  165 GLY Y N     1 
ATOM   25176 C  CA    . GLY U  21 129 ? 221.696 167.790 258.688 1.00 88.81  0  165 GLY Y CA    1 
ATOM   25177 C  C     . GLY U  21 129 ? 222.805 168.158 257.724 1.00 90.16  0  165 GLY Y C     1 
ATOM   25178 O  O     . GLY U  21 129 ? 223.989 168.013 258.038 1.00 93.62  0  165 GLY Y O     1 
ATOM   25179 N  N     . TYR U  21 130 ? 222.438 168.638 256.533 1.00 95.18  0  166 TYR Y N     1 
ATOM   25180 C  CA    . TYR U  21 130 ? 223.444 169.120 255.595 1.00 95.15  0  166 TYR Y CA    1 
ATOM   25181 C  C     . TYR U  21 130 ? 224.132 170.376 256.116 1.00 96.25  0  166 TYR Y C     1 
ATOM   25182 O  O     . TYR U  21 130 ? 225.328 170.578 255.881 1.00 98.08  0  166 TYR Y O     1 
ATOM   25183 C  CB    . TYR U  21 130 ? 222.811 169.384 254.230 1.00 94.36  0  166 TYR Y CB    1 
ATOM   25184 C  CG    . TYR U  21 130 ? 222.344 168.137 253.519 1.00 96.43  0  166 TYR Y CG    1 
ATOM   25185 C  CD1   . TYR U  21 130 ? 222.843 166.890 253.866 1.00 97.88  0  166 TYR Y CD1   1 
ATOM   25186 C  CD2   . TYR U  21 130 ? 221.408 168.207 252.498 1.00 95.85  0  166 TYR Y CD2   1 
ATOM   25187 C  CE1   . TYR U  21 130 ? 222.422 165.750 253.220 1.00 98.60  0  166 TYR Y CE1   1 
ATOM   25188 C  CE2   . TYR U  21 130 ? 220.980 167.071 251.846 1.00 97.69  0  166 TYR Y CE2   1 
ATOM   25189 C  CZ    . TYR U  21 130 ? 221.490 165.846 252.212 1.00 99.58  0  166 TYR Y CZ    1 
ATOM   25190 O  OH    . TYR U  21 130 ? 221.068 164.709 251.565 1.00 99.84  0  166 TYR Y OH    1 
ATOM   25191 N  N     . ARG U  21 131 ? 223.389 171.243 256.804 1.00 87.94  0  167 ARG Y N     1 
ATOM   25192 C  CA    . ARG U  21 131 ? 223.991 172.463 257.335 1.00 83.61  0  167 ARG Y CA    1 
ATOM   25193 C  C     . ARG U  21 131 ? 225.034 172.142 258.397 1.00 82.69  0  167 ARG Y C     1 
ATOM   25194 O  O     . ARG U  21 131 ? 226.127 172.718 258.404 1.00 86.28  0  167 ARG Y O     1 
ATOM   25195 C  CB    . ARG U  21 131 ? 222.916 173.381 257.912 1.00 83.73  0  167 ARG Y CB    1 
ATOM   25196 C  CG    . ARG U  21 131 ? 223.452 174.742 258.320 1.00 83.35  0  167 ARG Y CG    1 
ATOM   25197 C  CD    . ARG U  21 131 ? 222.419 175.542 259.083 1.00 85.38  0  167 ARG Y CD    1 
ATOM   25198 N  NE    . ARG U  21 131 ? 222.308 175.089 260.463 1.00 81.54  0  167 ARG Y NE    1 
ATOM   25199 C  CZ    . ARG U  21 131 ? 221.277 175.347 261.253 1.00 84.41  0  167 ARG Y CZ    1 
ATOM   25200 N  NH1   . ARG U  21 131 ? 220.231 176.031 260.822 1.00 84.64  1  167 ARG Y NH1   1 
ATOM   25201 N  NH2   . ARG U  21 131 ? 221.292 174.901 262.505 1.00 87.58  0  167 ARG Y NH2   1 
ATOM   25202 N  N     . VAL U  21 132 ? 224.708 171.229 259.314 1.00 88.65  0  168 VAL Y N     1 
ATOM   25203 C  CA    . VAL U  21 132 ? 225.642 170.889 260.384 1.00 90.79  0  168 VAL Y CA    1 
ATOM   25204 C  C     . VAL U  21 132 ? 226.845 170.137 259.828 1.00 95.87  0  168 VAL Y C     1 
ATOM   25205 O  O     . VAL U  21 132 ? 227.998 170.477 260.116 1.00 95.64  0  168 VAL Y O     1 
ATOM   25206 C  CB    . VAL U  21 132 ? 224.929 170.078 261.479 1.00 87.54  0  168 VAL Y CB    1 
ATOM   25207 C  CG1   . VAL U  21 132 ? 225.923 169.631 262.536 1.00 90.13  0  168 VAL Y CG1   1 
ATOM   25208 C  CG2   . VAL U  21 132 ? 223.824 170.899 262.098 1.00 87.56  0  168 VAL Y CG2   1 
ATOM   25209 N  N     . ASN U  21 133 ? 226.595 169.111 259.021 1.00 107.19 0  169 ASN Y N     1 
ATOM   25210 C  CA    . ASN U  21 133 ? 227.642 168.289 258.430 1.00 104.89 0  169 ASN Y CA    1 
ATOM   25211 C  C     . ASN U  21 133 ? 227.562 168.417 256.918 1.00 106.09 0  169 ASN Y C     1 
ATOM   25212 O  O     . ASN U  21 133 ? 226.489 168.230 256.337 1.00 109.88 0  169 ASN Y O     1 
ATOM   25213 C  CB    . ASN U  21 133 ? 227.494 166.824 258.848 1.00 103.85 0  169 ASN Y CB    1 
ATOM   25214 C  CG    . ASN U  21 133 ? 228.676 165.973 258.429 1.00 106.92 0  169 ASN Y CG    1 
ATOM   25215 O  OD1   . ASN U  21 133 ? 229.616 166.457 257.801 1.00 108.76 0  169 ASN Y OD1   1 
ATOM   25216 N  ND2   . ASN U  21 133 ? 228.630 164.692 258.773 1.00 108.52 0  169 ASN Y ND2   1 
ATOM   25217 N  N     . GLY U  21 134 ? 228.698 168.715 256.290 1.00 115.79 0  170 GLY Y N     1 
ATOM   25218 C  CA    . GLY U  21 134 ? 228.761 168.969 254.862 1.00 117.21 0  170 GLY Y CA    1 
ATOM   25219 C  C     . GLY U  21 134 ? 228.008 167.979 253.996 1.00 117.80 0  170 GLY Y C     1 
ATOM   25220 O  O     . GLY U  21 134 ? 228.039 166.771 254.247 1.00 117.10 0  170 GLY Y O     1 
ATOM   25221 N  N     . GLY U  21 135 ? 227.322 168.486 252.976 1.00 117.12 0  171 GLY Y N     1 
ATOM   25222 C  CA    . GLY U  21 135 ? 226.529 167.657 252.103 1.00 116.19 0  171 GLY Y CA    1 
ATOM   25223 C  C     . GLY U  21 135 ? 226.879 167.855 250.643 1.00 118.01 0  171 GLY Y C     1 
ATOM   25224 O  O     . GLY U  21 135 ? 228.016 168.187 250.291 1.00 120.31 0  171 GLY Y O     1 
ATOM   25225 N  N     . PRO U  21 136 ? 225.901 167.643 249.760 1.00 113.41 0  172 PRO Y N     1 
ATOM   25226 C  CA    . PRO U  21 136 ? 226.176 167.762 248.318 1.00 114.72 0  172 PRO Y CA    1 
ATOM   25227 C  C     . PRO U  21 136 ? 226.640 169.143 247.890 1.00 117.29 0  172 PRO Y C     1 
ATOM   25228 O  O     . PRO U  21 136 ? 227.444 169.251 246.955 1.00 119.01 0  172 PRO Y O     1 
ATOM   25229 C  CB    . PRO U  21 136 ? 224.832 167.393 247.674 1.00 111.74 0  172 PRO Y CB    1 
ATOM   25230 C  CG    . PRO U  21 136 ? 223.817 167.616 248.740 1.00 110.46 0  172 PRO Y CG    1 
ATOM   25231 C  CD    . PRO U  21 136 ? 224.497 167.300 250.033 1.00 111.33 0  172 PRO Y CD    1 
ATOM   25232 N  N     . LEU U  21 137 ? 226.161 170.203 248.536 1.00 113.31 0  173 LEU Y N     1 
ATOM   25233 C  CA    . LEU U  21 137 ? 226.520 171.570 248.155 1.00 112.11 0  173 LEU Y CA    1 
ATOM   25234 C  C     . LEU U  21 137 ? 227.697 172.075 248.993 1.00 112.27 0  173 LEU Y C     1 
ATOM   25235 O  O     . LEU U  21 137 ? 227.619 173.081 249.697 1.00 114.68 0  173 LEU Y O     1 
ATOM   25236 C  CB    . LEU U  21 137 ? 225.310 172.489 248.284 1.00 109.50 0  173 LEU Y CB    1 
ATOM   25237 C  CG    . LEU U  21 137 ? 224.344 172.576 247.098 1.00 110.93 0  173 LEU Y CG    1 
ATOM   25238 C  CD1   . LEU U  21 137 ? 223.696 171.235 246.791 1.00 111.08 0  173 LEU Y CD1   1 
ATOM   25239 C  CD2   . LEU U  21 137 ? 223.282 173.629 247.361 1.00 111.19 0  173 LEU Y CD2   1 
ATOM   25240 N  N     . GLY U  21 138 ? 228.809 171.351 248.898 1.00 114.81 0  174 GLY Y N     1 
ATOM   25241 C  CA    . GLY U  21 138 ? 230.009 171.708 249.628 1.00 114.59 0  174 GLY Y CA    1 
ATOM   25242 C  C     . GLY U  21 138 ? 230.194 170.900 250.895 1.00 115.58 0  174 GLY Y C     1 
ATOM   25243 O  O     . GLY U  21 138 ? 229.230 170.657 251.626 1.00 115.77 0  174 GLY Y O     1 
ATOM   25244 N  N     . GLU U  21 139 ? 231.429 170.478 251.168 1.00 126.16 0  175 GLU Y N     1 
ATOM   25245 C  CA    . GLU U  21 139 ? 231.733 169.657 252.333 1.00 126.52 0  175 GLU Y CA    1 
ATOM   25246 C  C     . GLU U  21 139 ? 232.611 170.388 253.341 1.00 126.49 0  175 GLU Y C     1 
ATOM   25247 O  O     . GLU U  21 139 ? 232.224 170.545 254.502 1.00 125.90 0  175 GLU Y O     1 
ATOM   25248 C  CB    . GLU U  21 139 ? 232.411 168.355 251.885 1.00 126.62 0  175 GLU Y CB    1 
ATOM   25249 C  CG    . GLU U  21 139 ? 231.495 167.377 251.169 1.00 126.04 0  175 GLU Y CG    1 
ATOM   25250 C  CD    . GLU U  21 139 ? 230.637 166.574 252.125 1.00 128.33 0  175 GLU Y CD    1 
ATOM   25251 O  OE1   . GLU U  21 139 ? 231.088 166.327 253.263 1.00 128.69 0  175 GLU Y OE1   1 
ATOM   25252 O  OE2   . GLU U  21 139 ? 229.517 166.184 251.736 1.00 129.69 -1 175 GLU Y OE2   1 
ATOM   25253 N  N     . GLY U  21 140 ? 233.790 170.842 252.926 1.00 124.70 0  176 GLY Y N     1 
ATOM   25254 C  CA    . GLY U  21 140 ? 234.708 171.507 253.830 1.00 124.11 0  176 GLY Y CA    1 
ATOM   25255 C  C     . GLY U  21 140 ? 234.607 173.018 253.813 1.00 125.76 0  176 GLY Y C     1 
ATOM   25256 O  O     . GLY U  21 140 ? 235.566 173.702 253.445 1.00 129.56 0  176 GLY Y O     1 
ATOM   25257 N  N     . LEU U  21 141 ? 233.459 173.554 254.212 1.00 113.35 0  177 LEU Y N     1 
ATOM   25258 C  CA    . LEU U  21 141 ? 233.227 174.990 254.208 1.00 112.44 0  177 LEU Y CA    1 
ATOM   25259 C  C     . LEU U  21 141 ? 232.955 175.480 255.623 1.00 112.74 0  177 LEU Y C     1 
ATOM   25260 O  O     . LEU U  21 141 ? 232.740 174.695 256.550 1.00 112.95 0  177 LEU Y O     1 
ATOM   25261 C  CB    . LEU U  21 141 ? 232.062 175.357 253.281 1.00 109.67 0  177 LEU Y CB    1 
ATOM   25262 C  CG    . LEU U  21 141 ? 232.192 174.882 251.834 1.00 109.33 0  177 LEU Y CG    1 
ATOM   25263 C  CD1   . LEU U  21 141 ? 230.924 175.179 251.055 1.00 110.09 0  177 LEU Y CD1   1 
ATOM   25264 C  CD2   . LEU U  21 141 ? 233.395 175.528 251.171 1.00 111.87 0  177 LEU Y CD2   1 
ATOM   25265 N  N     . ASP U  21 142 ? 232.976 176.802 255.779 1.00 108.83 0  178 ASP Y N     1 
ATOM   25266 C  CA    . ASP U  21 142 ? 232.715 177.408 257.077 1.00 110.08 0  178 ASP Y CA    1 
ATOM   25267 C  C     . ASP U  21 142 ? 231.280 177.141 257.511 1.00 111.40 0  178 ASP Y C     1 
ATOM   25268 O  O     . ASP U  21 142 ? 230.366 177.074 256.686 1.00 112.22 0  178 ASP Y O     1 
ATOM   25269 C  CB    . ASP U  21 142 ? 232.979 178.912 257.021 1.00 109.99 0  178 ASP Y CB    1 
ATOM   25270 C  CG    . ASP U  21 142 ? 233.180 179.518 258.393 1.00 112.52 0  178 ASP Y CG    1 
ATOM   25271 O  OD1   . ASP U  21 142 ? 233.213 178.753 259.380 1.00 112.28 0  178 ASP Y OD1   1 
ATOM   25272 O  OD2   . ASP U  21 142 ? 233.303 180.756 258.488 1.00 111.63 -1 178 ASP Y OD2   1 
ATOM   25273 N  N     . LYS U  21 143 ? 231.090 176.978 258.821 1.00 105.75 0  179 LYS Y N     1 
ATOM   25274 C  CA    . LYS U  21 143 ? 229.766 176.651 259.341 1.00 104.63 0  179 LYS Y CA    1 
ATOM   25275 C  C     . LYS U  21 143 ? 228.777 177.788 259.118 1.00 104.15 0  179 LYS Y C     1 
ATOM   25276 O  O     . LYS U  21 143 ? 227.619 177.546 258.757 1.00 105.51 0  179 LYS Y O     1 
ATOM   25277 C  CB    . LYS U  21 143 ? 229.858 176.304 260.826 1.00 101.68 0  179 LYS Y CB    1 
ATOM   25278 C  CG    . LYS U  21 143 ? 230.644 175.040 261.119 1.00 105.00 0  179 LYS Y CG    1 
ATOM   25279 C  CD    . LYS U  21 143 ? 230.045 173.842 260.402 1.00 105.84 0  179 LYS Y CD    1 
ATOM   25280 C  CE    . LYS U  21 143 ? 231.107 172.805 260.084 1.00 105.87 0  179 LYS Y CE    1 
ATOM   25281 N  NZ    . LYS U  21 143 ? 230.820 172.082 258.816 1.00 103.32 1  179 LYS Y NZ    1 
ATOM   25282 N  N     . LEU U  21 144 ? 229.207 179.031 259.328 1.00 84.21  0  180 LEU Y N     1 
ATOM   25283 C  CA    . LEU U  21 144 ? 228.296 180.166 259.239 1.00 80.55  0  180 LEU Y CA    1 
ATOM   25284 C  C     . LEU U  21 144 ? 228.308 180.838 257.876 1.00 83.21  0  180 LEU Y C     1 
ATOM   25285 O  O     . LEU U  21 144 ? 227.275 181.364 257.446 1.00 84.23  0  180 LEU Y O     1 
ATOM   25286 C  CB    . LEU U  21 144 ? 228.637 181.202 260.310 1.00 80.34  0  180 LEU Y CB    1 
ATOM   25287 C  CG    . LEU U  21 144 ? 228.289 180.803 261.741 1.00 81.45  0  180 LEU Y CG    1 
ATOM   25288 C  CD1   . LEU U  21 144 ? 228.890 181.787 262.727 1.00 82.63  0  180 LEU Y CD1   1 
ATOM   25289 C  CD2   . LEU U  21 144 ? 226.787 180.707 261.908 1.00 80.03  0  180 LEU Y CD2   1 
ATOM   25290 N  N     . TYR U  21 145 ? 229.444 180.838 257.186 1.00 85.73  0  181 TYR Y N     1 
ATOM   25291 C  CA    . TYR U  21 145 ? 229.585 181.490 255.886 1.00 84.78  0  181 TYR Y CA    1 
ATOM   25292 C  C     . TYR U  21 145 ? 230.156 180.485 254.897 1.00 87.74  0  181 TYR Y C     1 
ATOM   25293 O  O     . TYR U  21 145 ? 231.334 180.558 254.525 1.00 88.92  0  181 TYR Y O     1 
ATOM   25294 C  CB    . TYR U  21 145 ? 230.475 182.728 255.990 1.00 84.04  0  181 TYR Y CB    1 
ATOM   25295 C  CG    . TYR U  21 145 ? 230.009 183.731 257.017 1.00 85.54  0  181 TYR Y CG    1 
ATOM   25296 C  CD1   . TYR U  21 145 ? 229.018 184.653 256.715 1.00 83.63  0  181 TYR Y CD1   1 
ATOM   25297 C  CD2   . TYR U  21 145 ? 230.563 183.757 258.289 1.00 88.77  0  181 TYR Y CD2   1 
ATOM   25298 C  CE1   . TYR U  21 145 ? 228.592 185.571 257.650 1.00 81.32  0  181 TYR Y CE1   1 
ATOM   25299 C  CE2   . TYR U  21 145 ? 230.142 184.672 259.230 1.00 85.72  0  181 TYR Y CE2   1 
ATOM   25300 C  CZ    . TYR U  21 145 ? 229.157 185.576 258.906 1.00 81.08  0  181 TYR Y CZ    1 
ATOM   25301 O  OH    . TYR U  21 145 ? 228.733 186.490 259.840 1.00 81.55  0  181 TYR Y OH    1 
ATOM   25302 N  N     . PRO U  21 146 ? 229.347 179.516 254.462 1.00 98.03  0  182 PRO Y N     1 
ATOM   25303 C  CA    . PRO U  21 146 ? 229.864 178.500 253.534 1.00 100.65 0  182 PRO Y CA    1 
ATOM   25304 C  C     . PRO U  21 146 ? 230.351 179.071 252.218 1.00 101.64 0  182 PRO Y C     1 
ATOM   25305 O  O     . PRO U  21 146 ? 231.344 178.575 251.671 1.00 103.50 0  182 PRO Y O     1 
ATOM   25306 C  CB    . PRO U  21 146 ? 228.661 177.569 253.334 1.00 97.91  0  182 PRO Y CB    1 
ATOM   25307 C  CG    . PRO U  21 146 ? 227.478 178.415 253.632 1.00 96.48  0  182 PRO Y CG    1 
ATOM   25308 C  CD    . PRO U  21 146 ? 227.906 179.358 254.712 1.00 96.71  0  182 PRO Y CD    1 
ATOM   25309 N  N     . GLY U  21 147 ? 229.697 180.107 251.700 1.00 104.03 0  183 GLY Y N     1 
ATOM   25310 C  CA    . GLY U  21 147 ? 230.081 180.628 250.401 1.00 104.71 0  183 GLY Y CA    1 
ATOM   25311 C  C     . GLY U  21 147 ? 229.880 179.585 249.322 1.00 107.74 0  183 GLY Y C     1 
ATOM   25312 O  O     . GLY U  21 147 ? 228.999 178.723 249.413 1.00 109.15 0  183 GLY Y O     1 
ATOM   25313 N  N     . GLY U  21 148 ? 230.712 179.653 248.292 1.00 116.53 0  184 GLY Y N     1 
ATOM   25314 C  CA    . GLY U  21 148 ? 230.668 178.649 247.242 1.00 116.76 0  184 GLY Y CA    1 
ATOM   25315 C  C     . GLY U  21 148 ? 229.332 178.653 246.528 1.00 117.81 0  184 GLY Y C     1 
ATOM   25316 O  O     . GLY U  21 148 ? 228.924 179.653 245.926 1.00 117.41 0  184 GLY Y O     1 
ATOM   25317 N  N     . SER U  21 149 ? 228.632 177.518 246.591 1.00 114.26 0  185 SER Y N     1 
ATOM   25318 C  CA    . SER U  21 149 ? 227.348 177.391 245.913 1.00 113.58 0  185 SER Y CA    1 
ATOM   25319 C  C     . SER U  21 149 ? 226.283 178.301 246.506 1.00 113.31 0  185 SER Y C     1 
ATOM   25320 O  O     . SER U  21 149 ? 225.260 178.543 245.856 1.00 114.16 0  185 SER Y O     1 
ATOM   25321 C  CB    . SER U  21 149 ? 226.872 175.940 245.958 1.00 113.57 0  185 SER Y CB    1 
ATOM   25322 O  OG    . SER U  21 149 ? 225.470 175.861 245.782 1.00 117.79 0  185 SER Y OG    1 
ATOM   25323 N  N     . PHE U  21 150 ? 226.489 178.804 247.721 1.00 108.18 0  186 PHE Y N     1 
ATOM   25324 C  CA    . PHE U  21 150 ? 225.532 179.690 248.367 1.00 109.11 0  186 PHE Y CA    1 
ATOM   25325 C  C     . PHE U  21 150 ? 225.846 181.163 248.152 1.00 111.58 0  186 PHE Y C     1 
ATOM   25326 O  O     . PHE U  21 150 ? 225.139 182.018 248.692 1.00 111.82 0  186 PHE Y O     1 
ATOM   25327 C  CB    . PHE U  21 150 ? 225.459 179.381 249.863 1.00 106.66 0  186 PHE Y CB    1 
ATOM   25328 C  CG    . PHE U  21 150 ? 224.705 178.126 250.172 1.00 109.22 0  186 PHE Y CG    1 
ATOM   25329 C  CD1   . PHE U  21 150 ? 223.322 178.116 250.151 1.00 106.82 0  186 PHE Y CD1   1 
ATOM   25330 C  CD2   . PHE U  21 150 ? 225.375 176.951 250.453 1.00 110.24 0  186 PHE Y CD2   1 
ATOM   25331 C  CE1   . PHE U  21 150 ? 222.624 176.963 250.422 1.00 107.53 0  186 PHE Y CE1   1 
ATOM   25332 C  CE2   . PHE U  21 150 ? 224.681 175.794 250.724 1.00 107.83 0  186 PHE Y CE2   1 
ATOM   25333 C  CZ    . PHE U  21 150 ? 223.304 175.800 250.707 1.00 107.68 0  186 PHE Y CZ    1 
ATOM   25334 N  N     . ASP U  21 151 ? 226.883 181.478 247.381 1.00 114.38 0  187 ASP Y N     1 
ATOM   25335 C  CA    . ASP U  21 151 ? 227.189 182.848 246.974 1.00 112.84 0  187 ASP Y CA    1 
ATOM   25336 C  C     . ASP U  21 151 ? 227.435 182.855 245.470 1.00 114.04 0  187 ASP Y C     1 
ATOM   25337 O  O     . ASP U  21 151 ? 228.561 183.077 245.009 1.00 115.54 0  187 ASP Y O     1 
ATOM   25338 C  CB    . ASP U  21 151 ? 228.393 183.391 247.743 1.00 112.73 0  187 ASP Y CB    1 
ATOM   25339 C  CG    . ASP U  21 151 ? 228.662 184.850 247.447 1.00 114.85 0  187 ASP Y CG    1 
ATOM   25340 O  OD1   . ASP U  21 151 ? 227.891 185.706 247.926 1.00 113.65 0  187 ASP Y OD1   1 
ATOM   25341 O  OD2   . ASP U  21 151 ? 229.647 185.141 246.739 1.00 116.00 -1 187 ASP Y OD2   1 
ATOM   25342 N  N     . PRO U  21 152 ? 226.395 182.592 244.671 1.00 117.47 0  188 PRO Y N     1 
ATOM   25343 C  CA    . PRO U  21 152 ? 226.603 182.500 243.215 1.00 119.59 0  188 PRO Y CA    1 
ATOM   25344 C  C     . PRO U  21 152 ? 227.059 183.800 242.579 1.00 121.18 0  188 PRO Y C     1 
ATOM   25345 O  O     . PRO U  21 152 ? 227.829 183.774 241.611 1.00 123.17 0  188 PRO Y O     1 
ATOM   25346 C  CB    . PRO U  21 152 ? 225.225 182.066 242.689 1.00 117.56 0  188 PRO Y CB    1 
ATOM   25347 C  CG    . PRO U  21 152 ? 224.436 181.652 243.894 1.00 116.33 0  188 PRO Y CG    1 
ATOM   25348 C  CD    . PRO U  21 152 ? 224.980 182.432 245.036 1.00 115.53 0  188 PRO Y CD    1 
ATOM   25349 N  N     . LEU U  21 153 ? 226.609 184.941 243.097 1.00 109.62 0  189 LEU Y N     1 
ATOM   25350 C  CA    . LEU U  21 153 ? 226.883 186.219 242.455 1.00 108.08 0  189 LEU Y CA    1 
ATOM   25351 C  C     . LEU U  21 153 ? 228.266 186.769 242.772 1.00 108.91 0  189 LEU Y C     1 
ATOM   25352 O  O     . LEU U  21 153 ? 228.646 187.798 242.203 1.00 111.41 0  189 LEU Y O     1 
ATOM   25353 C  CB    . LEU U  21 153 ? 225.819 187.246 242.849 1.00 105.15 0  189 LEU Y CB    1 
ATOM   25354 C  CG    . LEU U  21 153 ? 224.610 187.388 241.921 1.00 104.66 0  189 LEU Y CG    1 
ATOM   25355 C  CD1   . LEU U  21 153 ? 223.848 186.080 241.798 1.00 107.52 0  189 LEU Y CD1   1 
ATOM   25356 C  CD2   . LEU U  21 153 ? 223.693 188.496 242.408 1.00 106.64 0  189 LEU Y CD2   1 
ATOM   25357 N  N     . GLY U  21 154 ? 229.023 186.120 243.652 1.00 98.00  0  190 GLY Y N     1 
ATOM   25358 C  CA    . GLY U  21 154 ? 230.368 186.568 243.952 1.00 98.10  0  190 GLY Y CA    1 
ATOM   25359 C  C     . GLY U  21 154 ? 230.420 187.933 244.607 1.00 102.88 0  190 GLY Y C     1 
ATOM   25360 O  O     . GLY U  21 154 ? 231.198 188.797 244.194 1.00 105.12 0  190 GLY Y O     1 
ATOM   25361 N  N     . LEU U  21 155 ? 229.583 188.146 245.617 1.00 94.79  0  191 LEU Y N     1 
ATOM   25362 C  CA    . LEU U  21 155 ? 229.558 189.405 246.349 1.00 91.50  0  191 LEU Y CA    1 
ATOM   25363 C  C     . LEU U  21 155 ? 230.508 189.425 247.537 1.00 90.79  0  191 LEU Y C     1 
ATOM   25364 O  O     . LEU U  21 155 ? 230.568 190.436 248.243 1.00 92.17  0  191 LEU Y O     1 
ATOM   25365 C  CB    . LEU U  21 155 ? 228.136 189.706 246.831 1.00 86.80  0  191 LEU Y CB    1 
ATOM   25366 C  CG    . LEU U  21 155 ? 227.326 190.691 245.989 1.00 87.73  0  191 LEU Y CG    1 
ATOM   25367 C  CD1   . LEU U  21 155 ? 227.002 190.095 244.637 1.00 90.21  0  191 LEU Y CD1   1 
ATOM   25368 C  CD2   . LEU U  21 155 ? 226.053 191.083 246.713 1.00 88.97  0  191 LEU Y CD2   1 
ATOM   25369 N  N     . ALA U  21 156 ? 231.253 188.346 247.777 1.00 98.73  0  192 ALA Y N     1 
ATOM   25370 C  CA    . ALA U  21 156 ? 232.089 188.245 248.966 1.00 99.24  0  192 ALA Y CA    1 
ATOM   25371 C  C     . ALA U  21 156 ? 233.520 187.847 248.624 1.00 101.22 0  192 ALA Y C     1 
ATOM   25372 O  O     . ALA U  21 156 ? 234.200 187.210 249.433 1.00 101.93 0  192 ALA Y O     1 
ATOM   25373 C  CB    . ALA U  21 156 ? 231.488 187.259 249.966 1.00 100.93 0  192 ALA Y CB    1 
ATOM   25374 N  N     . ASP U  21 157 ? 233.995 188.204 247.429 1.00 106.48 0  193 ASP Y N     1 
ATOM   25375 C  CA    . ASP U  21 157 ? 235.381 187.906 247.083 1.00 107.73 0  193 ASP Y CA    1 
ATOM   25376 C  C     . ASP U  21 157 ? 236.348 188.842 247.798 1.00 107.38 0  193 ASP Y C     1 
ATOM   25377 O  O     . ASP U  21 157 ? 237.391 188.403 248.296 1.00 108.66 0  193 ASP Y O     1 
ATOM   25378 C  CB    . ASP U  21 157 ? 235.579 187.985 245.570 1.00 109.34 0  193 ASP Y CB    1 
ATOM   25379 C  CG    . ASP U  21 157 ? 234.506 187.245 244.803 1.00 110.22 0  193 ASP Y CG    1 
ATOM   25380 O  OD1   . ASP U  21 157 ? 234.392 186.014 244.978 1.00 110.54 0  193 ASP Y OD1   1 
ATOM   25381 O  OD2   . ASP U  21 157 ? 233.785 187.892 244.017 1.00 110.70 -1 193 ASP Y OD2   1 
ATOM   25382 N  N     . ASP U  21 158 ? 236.022 190.127 247.861 1.00 104.23 0  194 ASP Y N     1 
ATOM   25383 C  CA    . ASP U  21 158 ? 236.906 191.100 248.489 1.00 105.30 0  194 ASP Y CA    1 
ATOM   25384 C  C     . ASP U  21 158 ? 236.770 191.000 250.004 1.00 108.74 0  194 ASP Y C     1 
ATOM   25385 O  O     . ASP U  21 158 ? 235.665 191.179 250.527 1.00 113.48 0  194 ASP Y O     1 
ATOM   25386 C  CB    . ASP U  21 158 ? 236.561 192.507 248.011 1.00 108.08 0  194 ASP Y CB    1 
ATOM   25387 C  CG    . ASP U  21 158 ? 237.626 193.532 248.365 1.00 111.08 0  194 ASP Y CG    1 
ATOM   25388 O  OD1   . ASP U  21 158 ? 238.497 193.242 249.210 1.00 111.87 0  194 ASP Y OD1   1 
ATOM   25389 O  OD2   . ASP U  21 158 ? 237.592 194.638 247.787 1.00 109.38 -1 194 ASP Y OD2   1 
ATOM   25390 N  N     . PRO U  21 159 ? 237.850 190.711 250.738 1.00 103.23 0  195 PRO Y N     1 
ATOM   25391 C  CA    . PRO U  21 159 ? 237.721 190.573 252.200 1.00 102.61 0  195 PRO Y CA    1 
ATOM   25392 C  C     . PRO U  21 159 ? 237.190 191.817 252.892 1.00 103.55 0  195 PRO Y C     1 
ATOM   25393 O  O     . PRO U  21 159 ? 236.434 191.699 253.865 1.00 105.54 0  195 PRO Y O     1 
ATOM   25394 C  CB    . PRO U  21 159 ? 239.153 190.238 252.647 1.00 102.47 0  195 PRO Y CB    1 
ATOM   25395 C  CG    . PRO U  21 159 ? 240.031 190.604 251.494 1.00 104.43 0  195 PRO Y CG    1 
ATOM   25396 C  CD    . PRO U  21 159 ? 239.208 190.396 250.269 1.00 102.19 0  195 PRO Y CD    1 
ATOM   25397 N  N     . ASP U  21 160 ? 237.561 193.010 252.424 1.00 97.28  0  196 ASP Y N     1 
ATOM   25398 C  CA    . ASP U  21 160 ? 237.028 194.232 253.020 1.00 99.31  0  196 ASP Y CA    1 
ATOM   25399 C  C     . ASP U  21 160 ? 235.526 194.339 252.790 1.00 101.53 0  196 ASP Y C     1 
ATOM   25400 O  O     . ASP U  21 160 ? 234.754 194.604 253.723 1.00 106.49 0  196 ASP Y O     1 
ATOM   25401 C  CB    . ASP U  21 160 ? 237.752 195.449 252.445 1.00 99.78  0  196 ASP Y CB    1 
ATOM   25402 C  CG    . ASP U  21 160 ? 239.198 195.527 252.887 1.00 104.45 0  196 ASP Y CG    1 
ATOM   25403 O  OD1   . ASP U  21 160 ? 239.509 195.040 253.994 1.00 105.08 0  196 ASP Y OD1   1 
ATOM   25404 O  OD2   . ASP U  21 160 ? 240.024 196.073 252.127 1.00 107.83 -1 196 ASP Y OD2   1 
ATOM   25405 N  N     . THR U  21 161 ? 235.092 194.129 251.545 1.00 89.12  0  197 THR Y N     1 
ATOM   25406 C  CA    . THR U  21 161 ? 233.665 194.096 251.259 1.00 90.41  0  197 THR Y CA    1 
ATOM   25407 C  C     . THR U  21 161 ? 232.985 192.951 251.993 1.00 88.44  0  197 THR Y C     1 
ATOM   25408 O  O     . THR U  21 161 ? 231.829 193.079 252.406 1.00 90.42  0  197 THR Y O     1 
ATOM   25409 C  CB    . THR U  21 161 ? 233.432 193.978 249.753 1.00 89.05  0  197 THR Y CB    1 
ATOM   25410 O  OG1   . THR U  21 161 ? 234.252 194.931 249.067 1.00 92.44  0  197 THR Y OG1   1 
ATOM   25411 C  CG2   . THR U  21 161 ? 231.977 194.246 249.416 1.00 87.60  0  197 THR Y CG2   1 
ATOM   25412 N  N     . PHE U  21 162 ? 233.690 191.833 252.180 1.00 77.72  0  198 PHE Y N     1 
ATOM   25413 C  CA    . PHE U  21 162 ? 233.122 190.715 252.925 1.00 74.43  0  198 PHE Y CA    1 
ATOM   25414 C  C     . PHE U  21 162 ? 232.829 191.113 254.367 1.00 79.15  0  198 PHE Y C     1 
ATOM   25415 O  O     . PHE U  21 162 ? 231.748 190.826 254.894 1.00 86.34  0  198 PHE Y O     1 
ATOM   25416 C  CB    . PHE U  21 162 ? 234.074 189.520 252.873 1.00 79.15  0  198 PHE Y CB    1 
ATOM   25417 C  CG    . PHE U  21 162 ? 233.505 188.265 253.464 1.00 79.14  0  198 PHE Y CG    1 
ATOM   25418 C  CD1   . PHE U  21 162 ? 232.161 187.972 253.334 1.00 78.79  0  198 PHE Y CD1   1 
ATOM   25419 C  CD2   . PHE U  21 162 ? 234.316 187.375 254.145 1.00 81.84  0  198 PHE Y CD2   1 
ATOM   25420 C  CE1   . PHE U  21 162 ? 231.635 186.820 253.873 1.00 79.75  0  198 PHE Y CE1   1 
ATOM   25421 C  CE2   . PHE U  21 162 ? 233.794 186.219 254.687 1.00 79.43  0  198 PHE Y CE2   1 
ATOM   25422 C  CZ    . PHE U  21 162 ? 232.451 185.942 254.551 1.00 78.00  0  198 PHE Y CZ    1 
ATOM   25423 N  N     . ALA U  21 163 ? 233.777 191.791 255.016 1.00 71.34  0  199 ALA Y N     1 
ATOM   25424 C  CA    . ALA U  21 163 ? 233.559 192.237 256.389 1.00 71.11  0  199 ALA Y CA    1 
ATOM   25425 C  C     . ALA U  21 163 ? 232.448 193.276 256.467 1.00 72.34  0  199 ALA Y C     1 
ATOM   25426 O  O     . ALA U  21 163 ? 231.612 193.239 257.383 1.00 79.22  0  199 ALA Y O     1 
ATOM   25427 C  CB    . ALA U  21 163 ? 234.857 192.793 256.970 1.00 72.06  0  199 ALA Y CB    1 
ATOM   25428 N  N     . GLU U  21 164 ? 232.422 194.212 255.515 1.00 65.39  0  200 GLU Y N     1 
ATOM   25429 C  CA    . GLU U  21 164 ? 231.370 195.224 255.506 1.00 64.55  0  200 GLU Y CA    1 
ATOM   25430 C  C     . GLU U  21 164 ? 229.996 194.578 255.368 1.00 66.65  0  200 GLU Y C     1 
ATOM   25431 O  O     . GLU U  21 164 ? 229.050 194.930 256.085 1.00 74.47  0  200 GLU Y O     1 
ATOM   25432 C  CB    . GLU U  21 164 ? 231.616 196.216 254.371 1.00 69.55  0  200 GLU Y CB    1 
ATOM   25433 C  CG    . GLU U  21 164 ? 230.943 197.559 254.557 1.00 77.37  0  200 GLU Y CG    1 
ATOM   25434 C  CD    . GLU U  21 164 ? 231.783 198.517 255.371 1.00 82.42  0  200 GLU Y CD    1 
ATOM   25435 O  OE1   . GLU U  21 164 ? 232.960 198.196 255.636 1.00 82.31  0  200 GLU Y OE1   1 
ATOM   25436 O  OE2   . GLU U  21 164 ? 231.269 199.591 255.746 1.00 80.47  -1 200 GLU Y OE2   1 
ATOM   25437 N  N     . LEU U  21 165 ? 229.874 193.611 254.458 1.00 60.96  0  201 LEU Y N     1 
ATOM   25438 C  CA    . LEU U  21 165 ? 228.596 192.945 254.256 1.00 63.27  0  201 LEU Y CA    1 
ATOM   25439 C  C     . LEU U  21 165 ? 228.225 192.082 255.453 1.00 67.79  0  201 LEU Y C     1 
ATOM   25440 O  O     . LEU U  21 165 ? 227.041 191.934 255.767 1.00 71.27  0  201 LEU Y O     1 
ATOM   25441 C  CB    . LEU U  21 165 ? 228.636 192.113 252.977 1.00 66.77  0  201 LEU Y CB    1 
ATOM   25442 C  CG    . LEU U  21 165 ? 228.673 192.921 251.681 1.00 66.34  0  201 LEU Y CG    1 
ATOM   25443 C  CD1   . LEU U  21 165 ? 228.959 192.019 250.501 1.00 69.33  0  201 LEU Y CD1   1 
ATOM   25444 C  CD2   . LEU U  21 165 ? 227.367 193.659 251.484 1.00 66.51  0  201 LEU Y CD2   1 
ATOM   25445 N  N     . LYS U  21 166 ? 229.215 191.500 256.135 1.00 61.72  0  202 LYS Y N     1 
ATOM   25446 C  CA    . LYS U  21 166 ? 228.917 190.760 257.357 1.00 55.29  0  202 LYS Y CA    1 
ATOM   25447 C  C     . LYS U  21 166 ? 228.325 191.675 258.420 1.00 62.93  0  202 LYS Y C     1 
ATOM   25448 O  O     . LYS U  21 166 ? 227.340 191.321 259.083 1.00 73.94  0  202 LYS Y O     1 
ATOM   25449 C  CB    . LYS U  21 166 ? 230.178 190.077 257.883 1.00 53.09  0  202 LYS Y CB    1 
ATOM   25450 C  CG    . LYS U  21 166 ? 230.485 188.747 257.224 1.00 65.06  0  202 LYS Y CG    1 
ATOM   25451 C  CD    . LYS U  21 166 ? 231.970 188.455 257.254 1.00 69.03  0  202 LYS Y CD    1 
ATOM   25452 C  CE    . LYS U  21 166 ? 232.402 187.947 258.615 1.00 67.81  0  202 LYS Y CE    1 
ATOM   25453 N  NZ    . LYS U  21 166 ? 233.828 187.529 258.616 1.00 67.13  1  202 LYS Y NZ    1 
ATOM   25454 N  N     . VAL U  21 167 ? 228.910 192.863 258.590 1.00 58.74  0  203 VAL Y N     1 
ATOM   25455 C  CA    . VAL U  21 167 ? 228.366 193.818 259.553 1.00 48.97  0  203 VAL Y CA    1 
ATOM   25456 C  C     . VAL U  21 167 ? 226.948 194.217 259.164 1.00 53.47  0  203 VAL Y C     1 
ATOM   25457 O  O     . VAL U  21 167 ? 226.046 194.271 260.012 1.00 60.74  0  203 VAL Y O     1 
ATOM   25458 C  CB    . VAL U  21 167 ? 229.286 195.045 259.671 1.00 49.09  0  203 VAL Y CB    1 
ATOM   25459 C  CG1   . VAL U  21 167 ? 228.664 196.083 260.581 1.00 50.99  0  203 VAL Y CG1   1 
ATOM   25460 C  CG2   . VAL U  21 167 ? 230.648 194.635 260.189 1.00 59.43  0  203 VAL Y CG2   1 
ATOM   25461 N  N     . LYS U  21 168 ? 226.727 194.501 257.878 1.00 57.04  0  204 LYS Y N     1 
ATOM   25462 C  CA    . LYS U  21 168 ? 225.390 194.884 257.429 1.00 53.57  0  204 LYS Y CA    1 
ATOM   25463 C  C     . LYS U  21 168 ? 224.383 193.767 257.679 1.00 53.36  0  204 LYS Y C     1 
ATOM   25464 O  O     . LYS U  21 168 ? 223.257 194.020 258.126 1.00 55.92  0  204 LYS Y O     1 
ATOM   25465 C  CB    . LYS U  21 168 ? 225.417 195.251 255.947 1.00 55.01  0  204 LYS Y CB    1 
ATOM   25466 C  CG    . LYS U  21 168 ? 226.215 196.500 255.632 1.00 59.02  0  204 LYS Y CG    1 
ATOM   25467 C  CD    . LYS U  21 168 ? 225.940 196.992 254.223 1.00 57.94  0  204 LYS Y CD    1 
ATOM   25468 C  CE    . LYS U  21 168 ? 226.677 198.288 253.943 1.00 57.35  0  204 LYS Y CE    1 
ATOM   25469 N  NZ    . LYS U  21 168 ? 226.172 198.952 252.714 1.00 57.70  1  204 LYS Y NZ    1 
ATOM   25470 N  N     . GLU U  21 169 ? 224.775 192.525 257.391 1.00 59.07  0  205 GLU Y N     1 
ATOM   25471 C  CA    . GLU U  21 169 ? 223.894 191.384 257.605 1.00 56.44  0  205 GLU Y CA    1 
ATOM   25472 C  C     . GLU U  21 169 ? 223.522 191.250 259.072 1.00 56.00  0  205 GLU Y C     1 
ATOM   25473 O  O     . GLU U  21 169 ? 222.349 191.062 259.410 1.00 67.76  0  205 GLU Y O     1 
ATOM   25474 C  CB    . GLU U  21 169 ? 224.570 190.107 257.106 1.00 54.87  0  205 GLU Y CB    1 
ATOM   25475 C  CG    . GLU U  21 169 ? 223.743 188.842 257.266 1.00 53.14  0  205 GLU Y CG    1 
ATOM   25476 C  CD    . GLU U  21 169 ? 224.573 187.586 257.077 1.00 65.38  0  205 GLU Y CD    1 
ATOM   25477 O  OE1   . GLU U  21 169 ? 225.614 187.464 257.754 1.00 68.60  0  205 GLU Y OE1   1 
ATOM   25478 O  OE2   . GLU U  21 169 ? 224.193 186.721 256.258 1.00 67.11  -1 205 GLU Y OE2   1 
ATOM   25479 N  N     . ILE U  21 170 ? 224.509 191.353 259.965 1.00 52.40  0  206 ILE Y N     1 
ATOM   25480 C  CA    . ILE U  21 170 ? 224.209 191.163 261.381 1.00 45.32  0  206 ILE Y CA    1 
ATOM   25481 C  C     . ILE U  21 170 ? 223.337 192.299 261.906 1.00 51.31  0  206 ILE Y C     1 
ATOM   25482 O  O     . ILE U  21 170 ? 222.438 192.075 262.726 1.00 60.58  0  206 ILE Y O     1 
ATOM   25483 C  CB    . ILE U  21 170 ? 225.502 190.989 262.201 1.00 45.68  0  206 ILE Y CB    1 
ATOM   25484 C  CG1   . ILE U  21 170 ? 225.203 190.203 263.475 1.00 51.74  0  206 ILE Y CG1   1 
ATOM   25485 C  CG2   . ILE U  21 170 ? 226.139 192.321 262.545 1.00 50.39  0  206 ILE Y CG2   1 
ATOM   25486 C  CD1   . ILE U  21 170 ? 224.710 188.806 263.222 1.00 52.44  0  206 ILE Y CD1   1 
ATOM   25487 N  N     . LYS U  21 171 ? 223.559 193.527 261.429 1.00 48.07  0  207 LYS Y N     1 
ATOM   25488 C  CA    . LYS U  21 171 ? 222.745 194.646 261.896 1.00 46.35  0  207 LYS Y CA    1 
ATOM   25489 C  C     . LYS U  21 171 ? 221.302 194.516 261.421 1.00 53.73  0  207 LYS Y C     1 
ATOM   25490 O  O     . LYS U  21 171 ? 220.358 194.689 262.208 1.00 62.66  0  207 LYS Y O     1 
ATOM   25491 C  CB    . LYS U  21 171 ? 223.359 195.964 261.432 1.00 51.66  0  207 LYS Y CB    1 
ATOM   25492 C  CG    . LYS U  21 171 ? 224.681 196.297 262.094 1.00 51.84  0  207 LYS Y CG    1 
ATOM   25493 C  CD    . LYS U  21 171 ? 225.129 197.701 261.740 1.00 53.08  0  207 LYS Y CD    1 
ATOM   25494 C  CE    . LYS U  21 171 ? 224.536 198.723 262.685 1.00 58.30  0  207 LYS Y CE    1 
ATOM   25495 N  NZ    . LYS U  21 171 ? 225.240 200.029 262.595 1.00 54.49  1  207 LYS Y NZ    1 
ATOM   25496 N  N     . ASN U  21 172 ? 221.107 194.200 260.137 1.00 54.17  0  208 ASN Y N     1 
ATOM   25497 C  CA    . ASN U  21 172 ? 219.751 194.014 259.631 1.00 51.65  0  208 ASN Y CA    1 
ATOM   25498 C  C     . ASN U  21 172 ? 219.068 192.842 260.324 1.00 49.03  0  208 ASN Y C     1 
ATOM   25499 O  O     . ASN U  21 172 ? 217.867 192.895 260.607 1.00 56.74  0  208 ASN Y O     1 
ATOM   25500 C  CB    . ASN U  21 172 ? 219.771 193.814 258.113 1.00 49.90  0  208 ASN Y CB    1 
ATOM   25501 C  CG    . ASN U  21 172 ? 219.775 195.128 257.348 1.00 52.68  0  208 ASN Y CG    1 
ATOM   25502 O  OD1   . ASN U  21 172 ? 218.774 195.522 256.740 1.00 58.56  0  208 ASN Y OD1   1 
ATOM   25503 N  ND2   . ASN U  21 172 ? 220.908 195.813 257.374 1.00 57.33  0  208 ASN Y ND2   1 
ATOM   25504 N  N     . GLY U  21 173 ? 219.820 191.781 260.627 1.00 40.01  0  209 GLY Y N     1 
ATOM   25505 C  CA    . GLY U  21 173 ? 219.234 190.649 261.324 1.00 34.15  0  209 GLY Y CA    1 
ATOM   25506 C  C     . GLY U  21 173 ? 218.808 190.978 262.741 1.00 47.37  0  209 GLY Y C     1 
ATOM   25507 O  O     . GLY U  21 173 ? 217.751 190.536 263.198 1.00 56.61  0  209 GLY Y O     1 
ATOM   25508 N  N     . ARG U  21 174 ? 219.628 191.744 263.465 1.00 49.61  0  210 ARG Y N     1 
ATOM   25509 C  CA    . ARG U  21 174 ? 219.235 192.164 264.806 1.00 43.89  0  210 ARG Y CA    1 
ATOM   25510 C  C     . ARG U  21 174 ? 217.988 193.035 264.760 1.00 49.66  0  210 ARG Y C     1 
ATOM   25511 O  O     . ARG U  21 174 ? 217.075 192.877 265.583 1.00 59.44  0  210 ARG Y O     1 
ATOM   25512 C  CB    . ARG U  21 174 ? 220.383 192.906 265.483 1.00 41.23  0  210 ARG Y CB    1 
ATOM   25513 C  CG    . ARG U  21 174 ? 221.446 191.994 266.048 1.00 48.79  0  210 ARG Y CG    1 
ATOM   25514 C  CD    . ARG U  21 174 ? 222.736 192.744 266.297 1.00 46.48  0  210 ARG Y CD    1 
ATOM   25515 N  NE    . ARG U  21 174 ? 223.774 191.861 266.810 1.00 48.96  0  210 ARG Y NE    1 
ATOM   25516 C  CZ    . ARG U  21 174 ? 225.037 192.217 266.986 1.00 54.57  0  210 ARG Y CZ    1 
ATOM   25517 N  NH1   . ARG U  21 174 ? 225.456 193.439 266.706 1.00 56.61  1  210 ARG Y NH1   1 
ATOM   25518 N  NH2   . ARG U  21 174 ? 225.904 191.323 267.452 1.00 55.30  0  210 ARG Y NH2   1 
ATOM   25519 N  N     . LEU U  21 175 ? 217.927 193.955 263.795 1.00 45.12  0  211 LEU Y N     1 
ATOM   25520 C  CA    . LEU U  21 175 ? 216.727 194.769 263.640 1.00 40.93  0  211 LEU Y CA    1 
ATOM   25521 C  C     . LEU U  21 175 ? 215.508 193.901 263.353 1.00 46.46  0  211 LEU Y C     1 
ATOM   25522 O  O     . LEU U  21 175 ? 214.426 194.130 263.907 1.00 50.19  0  211 LEU Y O     1 
ATOM   25523 C  CB    . LEU U  21 175 ? 216.934 195.795 262.528 1.00 46.49  0  211 LEU Y CB    1 
ATOM   25524 C  CG    . LEU U  21 175 ? 215.715 196.624 262.131 1.00 46.43  0  211 LEU Y CG    1 
ATOM   25525 C  CD1   . LEU U  21 175 ? 215.162 197.371 263.326 1.00 46.27  0  211 LEU Y CD1   1 
ATOM   25526 C  CD2   . LEU U  21 175 ? 216.080 197.589 261.023 1.00 53.35  0  211 LEU Y CD2   1 
ATOM   25527 N  N     . ALA U  21 176 ? 215.667 192.893 262.493 1.00 49.80  0  212 ALA Y N     1 
ATOM   25528 C  CA    . ALA U  21 176 ? 214.552 192.014 262.161 1.00 43.32  0  212 ALA Y CA    1 
ATOM   25529 C  C     . ALA U  21 176 ? 214.098 191.206 263.368 1.00 45.56  0  212 ALA Y C     1 
ATOM   25530 O  O     . ALA U  21 176 ? 212.899 190.983 263.555 1.00 52.73  0  212 ALA Y O     1 
ATOM   25531 C  CB    . ALA U  21 176 ? 214.938 191.084 261.015 1.00 47.99  0  212 ALA Y CB    1 
ATOM   25532 N  N     . MET U  21 177 ? 215.038 190.741 264.191 1.00 47.62  0  213 MET Y N     1 
ATOM   25533 C  CA    . MET U  21 177 ? 214.646 189.974 265.371 1.00 45.70  0  213 MET Y CA    1 
ATOM   25534 C  C     . MET U  21 177 ? 213.912 190.855 266.375 1.00 52.61  0  213 MET Y C     1 
ATOM   25535 O  O     . MET U  21 177 ? 212.925 190.423 266.988 1.00 55.38  0  213 MET Y O     1 
ATOM   25536 C  CB    . MET U  21 177 ? 215.868 189.317 266.011 1.00 44.80  0  213 MET Y CB    1 
ATOM   25537 C  CG    . MET U  21 177 ? 216.421 188.173 265.185 1.00 52.54  0  213 MET Y CG    1 
ATOM   25538 S  SD    . MET U  21 177 ? 218.072 187.627 265.614 1.00 51.69  0  213 MET Y SD    1 
ATOM   25539 C  CE    . MET U  21 177 ? 218.067 188.028 267.335 1.00 52.66  0  213 MET Y CE    1 
ATOM   25540 N  N     . PHE U  21 178 ? 214.373 192.096 266.548 1.00 50.12  0  214 PHE Y N     1 
ATOM   25541 C  CA    . PHE U  21 178 ? 213.652 193.044 267.392 1.00 47.20  0  214 PHE Y CA    1 
ATOM   25542 C  C     . PHE U  21 178 ? 212.238 193.273 266.869 1.00 51.79  0  214 PHE Y C     1 
ATOM   25543 O  O     . PHE U  21 178 ? 211.262 193.252 267.633 1.00 59.39  0  214 PHE Y O     1 
ATOM   25544 C  CB    . PHE U  21 178 ? 214.427 194.359 267.453 1.00 48.18  0  214 PHE Y CB    1 
ATOM   25545 C  CG    . PHE U  21 178 ? 214.062 195.231 268.613 1.00 48.25  0  214 PHE Y CG    1 
ATOM   25546 C  CD1   . PHE U  21 178 ? 214.425 194.883 269.899 1.00 46.10  0  214 PHE Y CD1   1 
ATOM   25547 C  CD2   . PHE U  21 178 ? 213.374 196.414 268.414 1.00 52.52  0  214 PHE Y CD2   1 
ATOM   25548 C  CE1   . PHE U  21 178 ? 214.098 195.690 270.963 1.00 54.23  0  214 PHE Y CE1   1 
ATOM   25549 C  CE2   . PHE U  21 178 ? 213.045 197.223 269.475 1.00 52.95  0  214 PHE Y CE2   1 
ATOM   25550 C  CZ    . PHE U  21 178 ? 213.406 196.862 270.750 1.00 57.52  0  214 PHE Y CZ    1 
ATOM   25551 N  N     . SER U  21 179 ? 212.107 193.466 265.556 1.00 39.36  0  215 SER Y N     1 
ATOM   25552 C  CA    . SER U  21 179 ? 210.791 193.686 264.969 1.00 35.86  0  215 SER Y CA    1 
ATOM   25553 C  C     . SER U  21 179 ? 209.902 192.455 265.084 1.00 48.03  0  215 SER Y C     1 
ATOM   25554 O  O     . SER U  21 179 ? 208.683 192.587 265.200 1.00 55.32  0  215 SER Y O     1 
ATOM   25555 C  CB    . SER U  21 179 ? 210.932 194.100 263.508 1.00 47.33  0  215 SER Y CB    1 
ATOM   25556 O  OG    . SER U  21 179 ? 211.854 195.165 263.372 1.00 60.34  0  215 SER Y OG    1 
ATOM   25557 N  N     . MET U  21 180 ? 210.481 191.254 265.058 1.00 49.49  0  216 MET Y N     1 
ATOM   25558 C  CA    . MET U  21 180 ? 209.664 190.051 265.186 1.00 43.30  0  216 MET Y CA    1 
ATOM   25559 C  C     . MET U  21 180 ? 209.186 189.862 266.619 1.00 52.78  0  216 MET Y C     1 
ATOM   25560 O  O     . MET U  21 180 ? 208.056 189.410 266.853 1.00 63.42  0  216 MET Y O     1 
ATOM   25561 C  CB    . MET U  21 180 ? 210.442 188.829 264.710 1.00 44.99  0  216 MET Y CB    1 
ATOM   25562 C  CG    . MET U  21 180 ? 210.383 188.625 263.209 1.00 52.52  0  216 MET Y CG    1 
ATOM   25563 S  SD    . MET U  21 180 ? 208.717 188.355 262.581 1.00 67.37  0  216 MET Y SD    1 
ATOM   25564 C  CE    . MET U  21 180 ? 208.090 187.160 263.752 1.00 52.51  0  216 MET Y CE    1 
ATOM   25565 N  N     . PHE U  21 181 ? 210.031 190.200 267.595 1.00 42.33  0  217 PHE Y N     1 
ATOM   25566 C  CA    . PHE U  21 181 ? 209.560 190.247 268.975 1.00 42.68  0  217 PHE Y CA    1 
ATOM   25567 C  C     . PHE U  21 181 ? 208.416 191.241 269.115 1.00 47.50  0  217 PHE Y C     1 
ATOM   25568 O  O     . PHE U  21 181 ? 207.421 190.974 269.807 1.00 54.95  0  217 PHE Y O     1 
ATOM   25569 C  CB    . PHE U  21 181 ? 210.708 190.614 269.911 1.00 46.37  0  217 PHE Y CB    1 
ATOM   25570 C  CG    . PHE U  21 181 ? 210.358 190.516 271.364 1.00 46.25  0  217 PHE Y CG    1 
ATOM   25571 C  CD1   . PHE U  21 181 ? 210.204 189.284 271.970 1.00 48.18  0  217 PHE Y CD1   1 
ATOM   25572 C  CD2   . PHE U  21 181 ? 210.187 191.656 272.124 1.00 51.69  0  217 PHE Y CD2   1 
ATOM   25573 C  CE1   . PHE U  21 181 ? 209.885 189.192 273.306 1.00 48.78  0  217 PHE Y CE1   1 
ATOM   25574 C  CE2   . PHE U  21 181 ? 209.868 191.570 273.461 1.00 53.40  0  217 PHE Y CE2   1 
ATOM   25575 C  CZ    . PHE U  21 181 ? 209.717 190.336 274.052 1.00 52.29  0  217 PHE Y CZ    1 
ATOM   25576 N  N     . GLY U  21 182 ? 208.539 192.394 268.455 1.00 42.03  0  218 GLY Y N     1 
ATOM   25577 C  CA    . GLY U  21 182 ? 207.439 193.342 268.437 1.00 46.29  0  218 GLY Y CA    1 
ATOM   25578 C  C     . GLY U  21 182 ? 206.184 192.766 267.810 1.00 51.27  0  218 GLY Y C     1 
ATOM   25579 O  O     . GLY U  21 182 ? 205.076 193.002 268.292 1.00 49.47  0  218 GLY Y O     1 
ATOM   25580 N  N     . PHE U  21 183 ? 206.342 192.016 266.718 1.00 48.50  0  219 PHE Y N     1 
ATOM   25581 C  CA    . PHE U  21 183 ? 205.209 191.351 266.081 1.00 38.51  0  219 PHE Y CA    1 
ATOM   25582 C  C     . PHE U  21 183 ? 204.487 190.446 267.066 1.00 48.58  0  219 PHE Y C     1 
ATOM   25583 O  O     . PHE U  21 183 ? 203.259 190.496 267.194 1.00 57.80  0  219 PHE Y O     1 
ATOM   25584 C  CB    . PHE U  21 183 ? 205.683 190.526 264.884 1.00 44.59  0  219 PHE Y CB    1 
ATOM   25585 C  CG    . PHE U  21 183 ? 205.867 191.314 263.627 1.00 50.96  0  219 PHE Y CG    1 
ATOM   25586 C  CD1   . PHE U  21 183 ? 205.861 192.693 263.647 1.00 51.23  0  219 PHE Y CD1   1 
ATOM   25587 C  CD2   . PHE U  21 183 ? 206.059 190.668 262.421 1.00 53.93  0  219 PHE Y CD2   1 
ATOM   25588 C  CE1   . PHE U  21 183 ? 206.039 193.407 262.488 1.00 55.24  0  219 PHE Y CE1   1 
ATOM   25589 C  CE2   . PHE U  21 183 ? 206.237 191.381 261.262 1.00 54.09  0  219 PHE Y CE2   1 
ATOM   25590 C  CZ    . PHE U  21 183 ? 206.226 192.752 261.296 1.00 53.08  0  219 PHE Y CZ    1 
ATOM   25591 N  N     . PHE U  21 184 ? 205.247 189.601 267.766 1.00 47.18  0  220 PHE Y N     1 
ATOM   25592 C  CA    . PHE U  21 184 ? 204.648 188.681 268.728 1.00 48.00  0  220 PHE Y CA    1 
ATOM   25593 C  C     . PHE U  21 184 ? 203.896 189.433 269.818 1.00 55.01  0  220 PHE Y C     1 
ATOM   25594 O  O     . PHE U  21 184 ? 202.740 189.114 270.127 1.00 62.00  0  220 PHE Y O     1 
ATOM   25595 C  CB    . PHE U  21 184 ? 205.723 187.787 269.345 1.00 49.28  0  220 PHE Y CB    1 
ATOM   25596 C  CG    . PHE U  21 184 ? 206.364 186.842 268.373 1.00 52.12  0  220 PHE Y CG    1 
ATOM   25597 C  CD1   . PHE U  21 184 ? 205.702 186.456 267.223 1.00 51.71  0  220 PHE Y CD1   1 
ATOM   25598 C  CD2   . PHE U  21 184 ? 207.626 186.334 268.615 1.00 53.45  0  220 PHE Y CD2   1 
ATOM   25599 C  CE1   . PHE U  21 184 ? 206.289 185.583 266.334 1.00 53.19  0  220 PHE Y CE1   1 
ATOM   25600 C  CE2   . PHE U  21 184 ? 208.217 185.463 267.729 1.00 56.32  0  220 PHE Y CE2   1 
ATOM   25601 C  CZ    . PHE U  21 184 ? 207.548 185.087 266.587 1.00 52.08  0  220 PHE Y CZ    1 
ATOM   25602 N  N     . VAL U  21 185 ? 204.536 190.443 270.411 1.00 46.67  0  221 VAL Y N     1 
ATOM   25603 C  CA    . VAL U  21 185 ? 203.901 191.146 271.522 1.00 42.97  0  221 VAL Y CA    1 
ATOM   25604 C  C     . VAL U  21 185 ? 202.655 191.891 271.052 1.00 51.09  0  221 VAL Y C     1 
ATOM   25605 O  O     . VAL U  21 185 ? 201.618 191.876 271.727 1.00 55.70  0  221 VAL Y O     1 
ATOM   25606 C  CB    . VAL U  21 185 ? 204.907 192.084 272.208 1.00 48.00  0  221 VAL Y CB    1 
ATOM   25607 C  CG1   . VAL U  21 185 ? 204.211 192.921 273.261 1.00 44.69  0  221 VAL Y CG1   1 
ATOM   25608 C  CG2   . VAL U  21 185 ? 206.022 191.275 272.835 1.00 47.08  0  221 VAL Y CG2   1 
ATOM   25609 N  N     . GLN U  21 186 ? 202.729 192.548 269.892 1.00 50.86  0  222 GLN Y N     1 
ATOM   25610 C  CA    . GLN U  21 186 ? 201.576 193.280 269.377 1.00 48.16  0  222 GLN Y CA    1 
ATOM   25611 C  C     . GLN U  21 186 ? 200.430 192.338 269.035 1.00 53.41  0  222 GLN Y C     1 
ATOM   25612 O  O     . GLN U  21 186 ? 199.260 192.671 269.253 1.00 62.14  0  222 GLN Y O     1 
ATOM   25613 C  CB    . GLN U  21 186 ? 201.982 194.101 268.155 1.00 42.65  0  222 GLN Y CB    1 
ATOM   25614 C  CG    . GLN U  21 186 ? 202.912 195.246 268.483 1.00 46.98  0  222 GLN Y CG    1 
ATOM   25615 C  CD    . GLN U  21 186 ? 203.398 195.987 267.258 1.00 52.46  0  222 GLN Y CD    1 
ATOM   25616 O  OE1   . GLN U  21 186 ? 204.514 196.507 267.236 1.00 55.39  0  222 GLN Y OE1   1 
ATOM   25617 N  NE2   . GLN U  21 186 ? 202.563 196.041 266.230 1.00 58.54  0  222 GLN Y NE2   1 
ATOM   25618 N  N     . ALA U  21 187 ? 200.743 191.163 268.485 1.00 53.20  0  223 ALA Y N     1 
ATOM   25619 C  CA    . ALA U  21 187 ? 199.700 190.184 268.209 1.00 53.56  0  223 ALA Y CA    1 
ATOM   25620 C  C     . ALA U  21 187 ? 199.037 189.712 269.495 1.00 51.83  0  223 ALA Y C     1 
ATOM   25621 O  O     . ALA U  21 187 ? 197.811 189.565 269.550 1.00 56.81  0  223 ALA Y O     1 
ATOM   25622 C  CB    . ALA U  21 187 ? 200.281 189.000 267.439 1.00 57.47  0  223 ALA Y CB    1 
ATOM   25623 N  N     . ILE U  21 188 ? 199.830 189.471 270.541 1.00 48.33  0  224 ILE Y N     1 
ATOM   25624 C  CA    . ILE U  21 188 ? 199.255 189.032 271.811 1.00 49.50  0  224 ILE Y CA    1 
ATOM   25625 C  C     . ILE U  21 188 ? 198.371 190.118 272.410 1.00 53.71  0  224 ILE Y C     1 
ATOM   25626 O  O     . ILE U  21 188 ? 197.274 189.839 272.909 1.00 52.47  0  224 ILE Y O     1 
ATOM   25627 C  CB    . ILE U  21 188 ? 200.361 188.600 272.791 1.00 50.78  0  224 ILE Y CB    1 
ATOM   25628 C  CG1   . ILE U  21 188 ? 201.114 187.387 272.250 1.00 56.13  0  224 ILE Y CG1   1 
ATOM   25629 C  CG2   . ILE U  21 188 ? 199.774 188.285 274.149 1.00 50.48  0  224 ILE Y CG2   1 
ATOM   25630 C  CD1   . ILE U  21 188 ? 202.371 187.059 273.020 1.00 57.93  0  224 ILE Y CD1   1 
ATOM   25631 N  N     . VAL U  21 189 ? 198.822 191.370 272.366 1.00 55.51  0  225 VAL Y N     1 
ATOM   25632 C  CA    . VAL U  21 189 ? 198.138 192.447 273.074 1.00 51.69  0  225 VAL Y CA    1 
ATOM   25633 C  C     . VAL U  21 189 ? 196.989 193.010 272.246 1.00 57.13  0  225 VAL Y C     1 
ATOM   25634 O  O     . VAL U  21 189 ? 195.825 192.939 272.657 1.00 58.91  0  225 VAL Y O     1 
ATOM   25635 C  CB    . VAL U  21 189 ? 199.124 193.563 273.461 1.00 48.31  0  225 VAL Y CB    1 
ATOM   25636 C  CG1   . VAL U  21 189 ? 198.373 194.786 273.946 1.00 52.56  0  225 VAL Y CG1   1 
ATOM   25637 C  CG2   . VAL U  21 189 ? 200.080 193.070 274.528 1.00 58.83  0  225 VAL Y CG2   1 
ATOM   25638 N  N     . THR U  21 190 ? 197.301 193.575 271.078 1.00 66.70  0  226 THR Y N     1 
ATOM   25639 C  CA    . THR U  21 190 ? 196.282 194.279 270.304 1.00 63.84  0  226 THR Y CA    1 
ATOM   25640 C  C     . THR U  21 190 ? 195.296 193.310 269.665 1.00 64.11  0  226 THR Y C     1 
ATOM   25641 O  O     . THR U  21 190 ? 194.081 193.532 269.702 1.00 67.30  0  226 THR Y O     1 
ATOM   25642 C  CB    . THR U  21 190 ? 196.940 195.152 269.237 1.00 61.70  0  226 THR Y CB    1 
ATOM   25643 O  OG1   . THR U  21 190 ? 197.448 194.323 268.186 1.00 71.69  0  226 THR Y OG1   1 
ATOM   25644 C  CG2   . THR U  21 190 ? 198.081 195.944 269.838 1.00 61.42  0  226 THR Y CG2   1 
ATOM   25645 N  N     . GLY U  21 191 ? 195.797 192.233 269.072 1.00 63.71  0  227 GLY Y N     1 
ATOM   25646 C  CA    . GLY U  21 191 ? 194.946 191.284 268.388 1.00 66.69  0  227 GLY Y CA    1 
ATOM   25647 C  C     . GLY U  21 191 ? 194.689 191.573 266.927 1.00 69.39  0  227 GLY Y C     1 
ATOM   25648 O  O     . GLY U  21 191 ? 193.833 190.914 266.326 1.00 70.36  0  227 GLY Y O     1 
ATOM   25649 N  N     . LYS U  21 192 ? 195.392 192.535 266.337 1.00 73.71  0  228 LYS Y N     1 
ATOM   25650 C  CA    . LYS U  21 192 ? 195.259 192.855 264.925 1.00 70.52  0  228 LYS Y CA    1 
ATOM   25651 C  C     . LYS U  21 192 ? 196.609 192.717 264.235 1.00 72.32  0  228 LYS Y C     1 
ATOM   25652 O  O     . LYS U  21 192 ? 197.652 192.599 264.882 1.00 78.46  0  228 LYS Y O     1 
ATOM   25653 C  CB    . LYS U  21 192 ? 194.713 194.274 264.717 1.00 72.31  0  228 LYS Y CB    1 
ATOM   25654 C  CG    . LYS U  21 192 ? 193.715 194.726 265.767 1.00 73.86  0  228 LYS Y CG    1 
ATOM   25655 C  CD    . LYS U  21 192 ? 192.947 195.949 265.296 1.00 74.58  0  228 LYS Y CD    1 
ATOM   25656 C  CE    . LYS U  21 192 ? 191.660 196.125 266.079 1.00 76.65  0  228 LYS Y CE    1 
ATOM   25657 N  NZ    . LYS U  21 192 ? 191.912 196.172 267.544 1.00 78.76  1  228 LYS Y NZ    1 
ATOM   25658 N  N     . GLY U  21 193 ? 196.577 192.733 262.907 1.00 66.11  0  229 GLY Y N     1 
ATOM   25659 C  CA    . GLY U  21 193 ? 197.779 192.617 262.117 1.00 71.66  0  229 GLY Y CA    1 
ATOM   25660 C  C     . GLY U  21 193 ? 198.697 193.806 262.302 1.00 75.86  0  229 GLY Y C     1 
ATOM   25661 O  O     . GLY U  21 193 ? 198.258 194.908 262.645 1.00 83.91  0  229 GLY Y O     1 
ATOM   25662 N  N     . PRO U  21 194 ? 200.000 193.599 262.096 1.00 62.78  0  230 PRO Y N     1 
ATOM   25663 C  CA    . PRO U  21 194 ? 200.949 194.714 262.261 1.00 66.32  0  230 PRO Y CA    1 
ATOM   25664 C  C     . PRO U  21 194 ? 200.645 195.905 261.371 1.00 73.30  0  230 PRO Y C     1 
ATOM   25665 O  O     . PRO U  21 194 ? 200.787 197.053 261.811 1.00 77.09  0  230 PRO Y O     1 
ATOM   25666 C  CB    . PRO U  21 194 ? 202.302 194.072 261.920 1.00 61.70  0  230 PRO Y CB    1 
ATOM   25667 C  CG    . PRO U  21 194 ? 201.969 192.829 261.168 1.00 62.57  0  230 PRO Y CG    1 
ATOM   25668 C  CD    . PRO U  21 194 ? 200.678 192.347 261.732 1.00 59.65  0  230 PRO Y CD    1 
ATOM   25669 N  N     . LEU U  21 195 ? 200.220 195.669 260.129 1.00 64.07  0  231 LEU Y N     1 
ATOM   25670 C  CA    . LEU U  21 195 ? 199.846 196.781 259.263 1.00 61.85  0  231 LEU Y CA    1 
ATOM   25671 C  C     . LEU U  21 195 ? 198.591 197.478 259.769 1.00 66.57  0  231 LEU Y C     1 
ATOM   25672 O  O     . LEU U  21 195 ? 198.465 198.702 259.654 1.00 70.65  0  231 LEU Y O     1 
ATOM   25673 C  CB    . LEU U  21 195 ? 199.654 196.294 257.830 1.00 62.96  0  231 LEU Y CB    1 
ATOM   25674 C  CG    . LEU U  21 195 ? 200.843 196.545 256.904 1.00 65.19  0  231 LEU Y CG    1 
ATOM   25675 C  CD1   . LEU U  21 195 ? 202.124 195.996 257.500 1.00 64.94  0  231 LEU Y CD1   1 
ATOM   25676 C  CD2   . LEU U  21 195 ? 200.586 195.934 255.546 1.00 69.26  0  231 LEU Y CD2   1 
ATOM   25677 N  N     . GLN U  21 196 ? 197.650 196.718 260.331 1.00 61.51  0  232 GLN Y N     1 
ATOM   25678 C  CA    . GLN U  21 196 ? 196.483 197.343 260.940 1.00 59.93  0  232 GLN Y CA    1 
ATOM   25679 C  C     . GLN U  21 196 ? 196.888 198.222 262.115 1.00 68.14  0  232 GLN Y C     1 
ATOM   25680 O  O     . GLN U  21 196 ? 196.354 199.323 262.289 1.00 73.76  0  232 GLN Y O     1 
ATOM   25681 C  CB    . GLN U  21 196 ? 195.487 196.275 261.384 1.00 61.27  0  232 GLN Y CB    1 
ATOM   25682 C  CG    . GLN U  21 196 ? 194.177 196.840 261.881 1.00 62.22  0  232 GLN Y CG    1 
ATOM   25683 C  CD    . GLN U  21 196 ? 193.241 197.198 260.750 1.00 70.44  0  232 GLN Y CD    1 
ATOM   25684 O  OE1   . GLN U  21 196 ? 192.924 198.368 260.539 1.00 72.44  0  232 GLN Y OE1   1 
ATOM   25685 N  NE2   . GLN U  21 196 ? 192.795 196.192 260.011 1.00 74.26  0  232 GLN Y NE2   1 
ATOM   25686 N  N     . ASN U  21 197 ? 197.834 197.752 262.931 1.00 64.78  0  233 ASN Y N     1 
ATOM   25687 C  CA    . ASN U  21 197 ? 198.323 198.560 264.043 1.00 55.57  0  233 ASN Y CA    1 
ATOM   25688 C  C     . ASN U  21 197 ? 198.999 199.830 263.545 1.00 62.95  0  233 ASN Y C     1 
ATOM   25689 O  O     . ASN U  21 197 ? 198.803 200.910 264.114 1.00 66.67  0  233 ASN Y O     1 
ATOM   25690 C  CB    . ASN U  21 197 ? 199.289 197.743 264.898 1.00 51.04  0  233 ASN Y CB    1 
ATOM   25691 C  CG    . ASN U  21 197 ? 198.622 196.560 265.558 1.00 57.79  0  233 ASN Y CG    1 
ATOM   25692 O  OD1   . ASN U  21 197 ? 197.529 196.676 266.108 1.00 63.73  0  233 ASN Y OD1   1 
ATOM   25693 N  ND2   . ASN U  21 197 ? 199.280 195.410 265.511 1.00 57.78  0  233 ASN Y ND2   1 
ATOM   25694 N  N     . LEU U  21 198 ? 199.806 199.718 262.488 1.00 60.74  0  234 LEU Y N     1 
ATOM   25695 C  CA    . LEU U  21 198 ? 200.456 200.900 261.932 1.00 58.42  0  234 LEU Y CA    1 
ATOM   25696 C  C     . LEU U  21 198 ? 199.434 201.895 261.400 1.00 61.92  0  234 LEU Y C     1 
ATOM   25697 O  O     . LEU U  21 198 ? 199.562 203.106 261.619 1.00 65.41  0  234 LEU Y O     1 
ATOM   25698 C  CB    . LEU U  21 198 ? 201.429 200.491 260.828 1.00 51.95  0  234 LEU Y CB    1 
ATOM   25699 C  CG    . LEU U  21 198 ? 202.103 201.643 260.087 1.00 52.93  0  234 LEU Y CG    1 
ATOM   25700 C  CD1   . LEU U  21 198 ? 202.957 202.455 261.037 1.00 56.75  0  234 LEU Y CD1   1 
ATOM   25701 C  CD2   . LEU U  21 198 ? 202.936 201.119 258.936 1.00 60.38  0  234 LEU Y CD2   1 
ATOM   25702 N  N     . SER U  21 199 ? 198.412 201.404 260.697 1.00 58.60  0  235 SER Y N     1 
ATOM   25703 C  CA    . SER U  21 199 ? 197.378 202.291 260.177 1.00 59.00  0  235 SER Y CA    1 
ATOM   25704 C  C     . SER U  21 199 ? 196.617 202.972 261.307 1.00 61.83  0  235 SER Y C     1 
ATOM   25705 O  O     . SER U  21 199 ? 196.312 204.167 261.228 1.00 67.18  0  235 SER Y O     1 
ATOM   25706 C  CB    . SER U  21 199 ? 196.421 201.511 259.279 1.00 61.86  0  235 SER Y CB    1 
ATOM   25707 O  OG    . SER U  21 199 ? 195.316 202.311 258.899 1.00 70.07  0  235 SER Y OG    1 
ATOM   25708 N  N     . ASP U  21 200 ? 196.301 202.226 262.367 1.00 65.48  0  236 ASP Y N     1 
ATOM   25709 C  CA    . ASP U  21 200 ? 195.608 202.819 263.505 1.00 63.23  0  236 ASP Y CA    1 
ATOM   25710 C  C     . ASP U  21 200 ? 196.463 203.885 264.177 1.00 65.63  0  236 ASP Y C     1 
ATOM   25711 O  O     . ASP U  21 200 ? 195.958 204.949 264.553 1.00 69.07  0  236 ASP Y O     1 
ATOM   25712 C  CB    . ASP U  21 200 ? 195.216 201.734 264.506 1.00 69.25  0  236 ASP Y CB    1 
ATOM   25713 C  CG    . ASP U  21 200 ? 194.011 200.939 264.055 1.00 73.62  0  236 ASP Y CG    1 
ATOM   25714 O  OD1   . ASP U  21 200 ? 193.723 200.934 262.841 1.00 69.82  0  236 ASP Y OD1   1 
ATOM   25715 O  OD2   . ASP U  21 200 ? 193.351 200.318 264.913 1.00 75.70  -1 236 ASP Y OD2   1 
ATOM   25716 N  N     . HIS U  21 201 ? 197.762 203.620 264.339 1.00 65.07  0  237 HIS Y N     1 
ATOM   25717 C  CA    . HIS U  21 201 ? 198.643 204.621 264.931 1.00 64.31  0  237 HIS Y CA    1 
ATOM   25718 C  C     . HIS U  21 201 ? 198.723 205.866 264.060 1.00 65.94  0  237 HIS Y C     1 
ATOM   25719 O  O     . HIS U  21 201 ? 198.708 206.991 264.570 1.00 67.28  0  237 HIS Y O     1 
ATOM   25720 C  CB    . HIS U  21 201 ? 200.037 204.039 265.154 1.00 63.84  0  237 HIS Y CB    1 
ATOM   25721 C  CG    . HIS U  21 201 ? 200.967 204.963 265.878 1.00 65.20  0  237 HIS Y CG    1 
ATOM   25722 N  ND1   . HIS U  21 201 ? 200.647 205.545 267.084 1.00 68.15  0  237 HIS Y ND1   1 
ATOM   25723 C  CD2   . HIS U  21 201 ? 202.207 205.407 265.564 1.00 63.57  0  237 HIS Y CD2   1 
ATOM   25724 C  CE1   . HIS U  21 201 ? 201.650 206.306 267.484 1.00 68.60  0  237 HIS Y CE1   1 
ATOM   25725 N  NE2   . HIS U  21 201 ? 202.610 206.239 266.580 1.00 64.05  0  237 HIS Y NE2   1 
ATOM   25726 N  N     . LEU U  21 202 ? 198.808 205.687 262.740 1.00 58.67  0  238 LEU Y N     1 
ATOM   25727 C  CA    . LEU U  21 202 ? 198.885 206.837 261.848 1.00 56.73  0  238 LEU Y CA    1 
ATOM   25728 C  C     . LEU U  21 202 ? 197.586 207.632 261.834 1.00 63.29  0  238 LEU Y C     1 
ATOM   25729 O  O     . LEU U  21 202 ? 197.612 208.853 261.645 1.00 68.48  0  238 LEU Y O     1 
ATOM   25730 C  CB    . LEU U  21 202 ? 199.239 206.385 260.434 1.00 58.96  0  238 LEU Y CB    1 
ATOM   25731 C  CG    . LEU U  21 202 ? 200.700 206.009 260.200 1.00 59.70  0  238 LEU Y CG    1 
ATOM   25732 C  CD1   . LEU U  21 202 ? 200.919 205.594 258.758 1.00 60.42  0  238 LEU Y CD1   1 
ATOM   25733 C  CD2   . LEU U  21 202 ? 201.607 207.164 260.569 1.00 61.99  0  238 LEU Y CD2   1 
ATOM   25734 N  N     . ALA U  21 203 ? 196.446 206.962 262.022 1.00 65.80  0  239 ALA Y N     1 
ATOM   25735 C  CA    . ALA U  21 203 ? 195.166 207.663 262.006 1.00 66.34  0  239 ALA Y CA    1 
ATOM   25736 C  C     . ALA U  21 203 ? 195.063 208.665 263.149 1.00 63.00  0  239 ALA Y C     1 
ATOM   25737 O  O     . ALA U  21 203 ? 194.568 209.782 262.962 1.00 67.38  0  239 ALA Y O     1 
ATOM   25738 C  CB    . ALA U  21 203 ? 194.016 206.660 262.070 1.00 68.31  0  239 ALA Y CB    1 
ATOM   25739 N  N     . ASN U  21 204 ? 195.524 208.288 264.339 1.00 61.62  0  240 ASN Y N     1 
ATOM   25740 C  CA    . ASN U  21 204 ? 195.450 209.156 265.516 1.00 69.74  0  240 ASN Y CA    1 
ATOM   25741 C  C     . ASN U  21 204 ? 196.604 208.823 266.446 1.00 73.50  0  240 ASN Y C     1 
ATOM   25742 O  O     . ASN U  21 204 ? 196.451 208.075 267.418 1.00 78.08  0  240 ASN Y O     1 
ATOM   25743 C  CB    . ASN U  21 204 ? 194.109 208.999 266.231 1.00 68.67  0  240 ASN Y CB    1 
ATOM   25744 C  CG    . ASN U  21 204 ? 193.876 210.068 267.277 1.00 72.53  0  240 ASN Y CG    1 
ATOM   25745 O  OD1   . ASN U  21 204 ? 194.710 210.948 267.483 1.00 74.21  0  240 ASN Y OD1   1 
ATOM   25746 N  ND2   . ASN U  21 204 ? 192.733 209.997 267.946 1.00 71.80  0  240 ASN Y ND2   1 
ATOM   25747 N  N     . PRO U  21 205 ? 197.790 209.374 266.177 1.00 66.74  0  241 PRO Y N     1 
ATOM   25748 C  CA    . PRO U  21 205 ? 198.962 209.033 267.000 1.00 59.67  0  241 PRO Y CA    1 
ATOM   25749 C  C     . PRO U  21 205 ? 198.815 209.409 268.461 1.00 63.95  0  241 PRO Y C     1 
ATOM   25750 O  O     . PRO U  21 205 ? 199.447 208.780 269.317 1.00 66.67  0  241 PRO Y O     1 
ATOM   25751 C  CB    . PRO U  21 205 ? 200.099 209.820 266.333 1.00 64.91  0  241 PRO Y CB    1 
ATOM   25752 C  CG    . PRO U  21 205 ? 199.605 210.139 264.964 1.00 70.72  0  241 PRO Y CG    1 
ATOM   25753 C  CD    . PRO U  21 205 ? 198.128 210.295 265.082 1.00 67.16  0  241 PRO Y CD    1 
ATOM   25754 N  N     . GLY U  21 206 ? 198.007 210.423 268.772 1.00 73.75  0  242 GLY Y N     1 
ATOM   25755 C  CA    . GLY U  21 206 ? 197.883 210.857 270.153 1.00 74.65  0  242 GLY Y CA    1 
ATOM   25756 C  C     . GLY U  21 206 ? 197.270 209.804 271.055 1.00 73.81  0  242 GLY Y C     1 
ATOM   25757 O  O     . GLY U  21 206 ? 197.711 209.613 272.190 1.00 71.99  0  242 GLY Y O     1 
ATOM   25758 N  N     . THR U  21 207 ? 196.247 209.105 270.566 1.00 72.55  0  243 THR Y N     1 
ATOM   25759 C  CA    . THR U  21 207 ? 195.520 208.138 271.376 1.00 70.18  0  243 THR Y CA    1 
ATOM   25760 C  C     . THR U  21 207 ? 195.723 206.694 270.949 1.00 74.31  0  243 THR Y C     1 
ATOM   25761 O  O     . THR U  21 207 ? 195.653 205.802 271.795 1.00 80.23  0  243 THR Y O     1 
ATOM   25762 C  CB    . THR U  21 207 ? 194.018 208.445 271.353 1.00 73.15  0  243 THR Y CB    1 
ATOM   25763 O  OG1   . THR U  21 207 ? 193.469 208.050 270.091 1.00 75.20  0  243 THR Y OG1   1 
ATOM   25764 C  CG2   . THR U  21 207 ? 193.778 209.930 271.557 1.00 75.69  0  243 THR Y CG2   1 
ATOM   25765 N  N     . ASN U  21 208 ? 195.968 206.437 269.665 1.00 69.76  0  244 ASN Y N     1 
ATOM   25766 C  CA    . ASN U  21 208 ? 196.142 205.071 269.170 1.00 64.21  0  244 ASN Y CA    1 
ATOM   25767 C  C     . ASN U  21 208 ? 197.606 204.655 269.303 1.00 67.92  0  244 ASN Y C     1 
ATOM   25768 O  O     . ASN U  21 208 ? 198.357 204.552 268.333 1.00 73.96  0  244 ASN Y O     1 
ATOM   25769 C  CB    . ASN U  21 208 ? 195.658 204.958 267.732 1.00 62.50  0  244 ASN Y CB    1 
ATOM   25770 C  CG    . ASN U  21 208 ? 194.153 204.882 267.630 1.00 70.98  0  244 ASN Y CG    1 
ATOM   25771 O  OD1   . ASN U  21 208 ? 193.531 205.633 266.881 1.00 75.29  0  244 ASN Y OD1   1 
ATOM   25772 N  ND2   . ASN U  21 208 ? 193.556 203.973 268.389 1.00 74.89  0  244 ASN Y ND2   1 
ATOM   25773 N  N     . ASN U  21 209 ? 198.005 204.413 270.548 1.00 63.73  0  245 ASN Y N     1 
ATOM   25774 C  CA    . ASN U  21 209 ? 199.336 203.923 270.867 1.00 61.60  0  245 ASN Y CA    1 
ATOM   25775 C  C     . ASN U  21 209 ? 199.220 202.797 271.888 1.00 63.40  0  245 ASN Y C     1 
ATOM   25776 O  O     . ASN U  21 209 ? 198.122 202.350 272.230 1.00 65.04  0  245 ASN Y O     1 
ATOM   25777 C  CB    . ASN U  21 209 ? 200.244 205.056 271.365 1.00 56.83  0  245 ASN Y CB    1 
ATOM   25778 C  CG    . ASN U  21 209 ? 199.660 205.803 272.545 1.00 64.77  0  245 ASN Y CG    1 
ATOM   25779 O  OD1   . ASN U  21 209 ? 198.631 205.419 273.096 1.00 73.85  0  245 ASN Y OD1   1 
ATOM   25780 N  ND2   . ASN U  21 209 ? 200.316 206.888 272.934 1.00 63.01  0  245 ASN Y ND2   1 
ATOM   25781 N  N     . ALA U  21 210 ? 200.374 202.335 272.374 1.00 55.83  0  246 ALA Y N     1 
ATOM   25782 C  CA    . ALA U  21 210 ? 200.398 201.153 273.229 1.00 57.43  0  246 ALA Y CA    1 
ATOM   25783 C  C     . ALA U  21 210 ? 199.669 201.393 274.543 1.00 59.12  0  246 ALA Y C     1 
ATOM   25784 O  O     . ALA U  21 210 ? 198.984 200.498 275.053 1.00 69.33  0  246 ALA Y O     1 
ATOM   25785 C  CB    . ALA U  21 210 ? 201.840 200.724 273.488 1.00 56.97  0  246 ALA Y CB    1 
ATOM   25786 N  N     . PHE U  21 211 ? 199.801 202.595 275.108 1.00 56.86  0  247 PHE Y N     1 
ATOM   25787 C  CA    . PHE U  21 211 ? 199.213 202.874 276.413 1.00 60.51  0  247 PHE Y CA    1 
ATOM   25788 C  C     . PHE U  21 211 ? 197.702 202.696 276.423 1.00 65.27  0  247 PHE Y C     1 
ATOM   25789 O  O     . PHE U  21 211 ? 197.123 202.486 277.495 1.00 64.26  0  247 PHE Y O     1 
ATOM   25790 C  CB    . PHE U  21 211 ? 199.579 204.287 276.860 1.00 56.28  0  247 PHE Y CB    1 
ATOM   25791 C  CG    . PHE U  21 211 ? 200.965 204.400 277.415 1.00 58.00  0  247 PHE Y CG    1 
ATOM   25792 C  CD1   . PHE U  21 211 ? 201.313 203.735 278.576 1.00 60.41  0  247 PHE Y CD1   1 
ATOM   25793 C  CD2   . PHE U  21 211 ? 201.923 205.162 276.773 1.00 61.99  0  247 PHE Y CD2   1 
ATOM   25794 C  CE1   . PHE U  21 211 ? 202.587 203.832 279.089 1.00 61.73  0  247 PHE Y CE1   1 
ATOM   25795 C  CE2   . PHE U  21 211 ? 203.200 205.262 277.283 1.00 61.38  0  247 PHE Y CE2   1 
ATOM   25796 C  CZ    . PHE U  21 211 ? 203.531 204.596 278.442 1.00 60.22  0  247 PHE Y CZ    1 
ATOM   25797 N  N     . ALA U  21 212 ? 197.054 202.757 275.258 1.00 60.73  0  248 ALA Y N     1 
ATOM   25798 C  CA    . ALA U  21 212 ? 195.615 202.535 275.197 1.00 60.24  0  248 ALA Y CA    1 
ATOM   25799 C  C     . ALA U  21 212 ? 195.234 201.154 275.713 1.00 64.92  0  248 ALA Y C     1 
ATOM   25800 O  O     . ALA U  21 212 ? 194.130 200.972 276.237 1.00 69.86  0  248 ALA Y O     1 
ATOM   25801 C  CB    . ALA U  21 212 ? 195.115 202.723 273.766 1.00 58.32  0  248 ALA Y CB    1 
ATOM   25802 N  N     . TYR U  21 213 ? 196.125 200.173 275.579 1.00 65.09  0  249 TYR Y N     1 
ATOM   25803 C  CA    . TYR U  21 213 ? 195.880 198.829 276.082 1.00 62.56  0  249 TYR Y CA    1 
ATOM   25804 C  C     . TYR U  21 213 ? 196.521 198.586 277.440 1.00 64.41  0  249 TYR Y C     1 
ATOM   25805 O  O     . TYR U  21 213 ? 196.453 197.462 277.952 1.00 70.91  0  249 TYR Y O     1 
ATOM   25806 C  CB    . TYR U  21 213 ? 196.374 197.788 275.077 1.00 63.78  0  249 TYR Y CB    1 
ATOM   25807 C  CG    . TYR U  21 213 ? 195.921 198.052 273.663 1.00 65.79  0  249 TYR Y CG    1 
ATOM   25808 C  CD1   . TYR U  21 213 ? 194.708 197.562 273.203 1.00 67.06  0  249 TYR Y CD1   1 
ATOM   25809 C  CD2   . TYR U  21 213 ? 196.706 198.785 272.786 1.00 65.54  0  249 TYR Y CD2   1 
ATOM   25810 C  CE1   . TYR U  21 213 ? 194.287 197.800 271.915 1.00 70.22  0  249 TYR Y CE1   1 
ATOM   25811 C  CE2   . TYR U  21 213 ? 196.293 199.028 271.494 1.00 68.63  0  249 TYR Y CE2   1 
ATOM   25812 C  CZ    . TYR U  21 213 ? 195.083 198.533 271.064 1.00 74.51  0  249 TYR Y CZ    1 
ATOM   25813 O  OH    . TYR U  21 213 ? 194.668 198.773 269.776 1.00 77.10  0  249 TYR Y OH    1 
ATOM   25814 N  N     . ALA U  21 214 ? 197.111 199.620 278.045 1.00 67.38  0  250 ALA Y N     1 
ATOM   25815 C  CA    . ALA U  21 214 ? 197.845 199.441 279.294 1.00 65.94  0  250 ALA Y CA    1 
ATOM   25816 C  C     . ALA U  21 214 ? 196.973 198.791 280.359 1.00 70.23  0  250 ALA Y C     1 
ATOM   25817 O  O     . ALA U  21 214 ? 197.420 197.892 281.080 1.00 73.28  0  250 ALA Y O     1 
ATOM   25818 C  CB    . ALA U  21 214 ? 198.378 200.785 279.784 1.00 66.92  0  250 ALA Y CB    1 
ATOM   25819 N  N     . THR U  21 215 ? 195.721 199.220 280.463 1.00 77.62  0  251 THR Y N     1 
ATOM   25820 C  CA    . THR U  21 215 ? 194.788 198.621 281.415 1.00 76.74  0  251 THR Y CA    1 
ATOM   25821 C  C     . THR U  21 215 ? 194.016 197.468 280.784 1.00 80.12  0  251 THR Y C     1 
ATOM   25822 O  O     . THR U  21 215 ? 192.791 197.406 280.855 1.00 83.79  0  251 THR Y O     1 
ATOM   25823 C  CB    . THR U  21 215 ? 193.834 199.682 281.947 1.00 79.42  0  251 THR Y CB    1 
ATOM   25824 O  OG1   . THR U  21 215 ? 193.025 200.176 280.874 1.00 84.20  0  251 THR Y OG1   1 
ATOM   25825 C  CG2   . THR U  21 215 ? 194.609 200.834 282.547 1.00 79.67  0  251 THR Y CG2   1 
ATOM   25826 N  N     . LYS U  21 216 ? 194.735 196.536 280.161 1.00 80.90  0  252 LYS Y N     1 
ATOM   25827 C  CA    . LYS U  21 216 ? 194.105 195.369 279.559 1.00 80.11  0  252 LYS Y CA    1 
ATOM   25828 C  C     . LYS U  21 216 ? 194.317 194.091 280.352 1.00 80.46  0  252 LYS Y C     1 
ATOM   25829 O  O     . LYS U  21 216 ? 193.419 193.248 280.391 1.00 83.65  0  252 LYS Y O     1 
ATOM   25830 C  CB    . LYS U  21 216 ? 194.624 195.163 278.130 1.00 81.37  0  252 LYS Y CB    1 
ATOM   25831 C  CG    . LYS U  21 216 ? 194.019 193.975 277.404 1.00 78.86  0  252 LYS Y CG    1 
ATOM   25832 C  CD    . LYS U  21 216 ? 194.308 194.039 275.915 1.00 81.35  0  252 LYS Y CD    1 
ATOM   25833 C  CE    . LYS U  21 216 ? 193.328 193.189 275.127 1.00 82.75  0  252 LYS Y CE    1 
ATOM   25834 N  NZ    . LYS U  21 216 ? 193.988 192.002 274.524 1.00 84.46  1  252 LYS Y NZ    1 
ATOM   25835 N  N     . PHE U  21 217 ? 195.470 193.935 280.999 1.00 78.96  0  253 PHE Y N     1 
ATOM   25836 C  CA    . PHE U  21 217 ? 195.802 192.725 281.737 1.00 79.42  0  253 PHE Y CA    1 
ATOM   25837 C  C     . PHE U  21 217 ? 195.787 192.931 283.245 1.00 82.33  0  253 PHE Y C     1 
ATOM   25838 O  O     . PHE U  21 217 ? 196.346 192.107 283.976 1.00 81.78  0  253 PHE Y O     1 
ATOM   25839 C  CB    . PHE U  21 217 ? 197.168 192.191 281.299 1.00 80.09  0  253 PHE Y CB    1 
ATOM   25840 C  CG    . PHE U  21 217 ? 197.220 191.764 279.862 1.00 78.56  0  253 PHE Y CG    1 
ATOM   25841 C  CD1   . PHE U  21 217 ? 197.205 192.697 278.841 1.00 77.87  0  253 PHE Y CD1   1 
ATOM   25842 C  CD2   . PHE U  21 217 ? 197.282 190.422 279.533 1.00 83.35  0  253 PHE Y CD2   1 
ATOM   25843 C  CE1   . PHE U  21 217 ? 197.250 192.301 277.523 1.00 81.65  0  253 PHE Y CE1   1 
ATOM   25844 C  CE2   . PHE U  21 217 ? 197.327 190.020 278.216 1.00 86.40  0  253 PHE Y CE2   1 
ATOM   25845 C  CZ    . PHE U  21 217 ? 197.311 190.960 277.209 1.00 86.07  0  253 PHE Y CZ    1 
ATOM   25846 N  N     . THR U  21 218 ? 195.173 194.004 283.726 1.00 88.52  0  254 THR Y N     1 
ATOM   25847 C  CA    . THR U  21 218 ? 195.115 194.236 285.161 1.00 87.71  0  254 THR Y CA    1 
ATOM   25848 C  C     . THR U  21 218 ? 194.280 193.146 285.827 1.00 88.66  0  254 THR Y C     1 
ATOM   25849 O  O     . THR U  21 218 ? 193.236 192.753 285.288 1.00 90.66  0  254 THR Y O     1 
ATOM   25850 C  CB    . THR U  21 218 ? 194.543 195.622 285.466 1.00 88.98  0  254 THR Y CB    1 
ATOM   25851 O  OG1   . THR U  21 218 ? 194.546 195.844 286.882 1.00 91.44  0  254 THR Y OG1   1 
ATOM   25852 C  CG2   . THR U  21 218 ? 193.130 195.774 284.923 1.00 87.10  0  254 THR Y CG2   1 
ATOM   25853 N  N     . PRO U  21 219 ? 194.723 192.597 286.953 1.00 95.24  0  255 PRO Y N     1 
ATOM   25854 C  CA    . PRO U  21 219 ? 193.947 191.545 287.614 1.00 98.44  0  255 PRO Y CA    1 
ATOM   25855 C  C     . PRO U  21 219 ? 192.694 192.097 288.272 1.00 103.31 0  255 PRO Y C     1 
ATOM   25856 O  O     . PRO U  21 219 ? 192.652 193.243 288.725 1.00 102.94 0  255 PRO Y O     1 
ATOM   25857 C  CB    . PRO U  21 219 ? 194.919 190.984 288.660 1.00 96.30  0  255 PRO Y CB    1 
ATOM   25858 C  CG    . PRO U  21 219 ? 196.267 191.521 288.288 1.00 95.39  0  255 PRO Y CG    1 
ATOM   25859 C  CD    . PRO U  21 219 ? 196.019 192.822 287.608 1.00 93.59  0  255 PRO Y CD    1 
ATOM   25860 N  N     . GLN U  21 220 ? 191.665 191.258 288.325 1.00 120.92 0  256 GLN Y N     1 
ATOM   25861 C  CA    . GLN U  21 220 ? 190.447 191.591 289.053 1.00 117.80 0  256 GLN Y CA    1 
ATOM   25862 C  C     . GLN U  21 220 ? 189.929 190.370 289.801 1.00 117.50 0  256 GLN Y C     1 
ATOM   25863 O  O     . GLN U  21 220 ? 190.178 189.234 289.400 1.00 118.11 0  256 GLN Y O     1 
ATOM   25864 C  CB    . GLN U  21 220 ? 189.355 192.125 288.119 1.00 115.93 0  256 GLN Y CB    1 
ATOM   25865 C  CG    . GLN U  21 220 ? 189.019 191.239 286.927 1.00 117.70 0  256 GLN Y CG    1 
ATOM   25866 C  CD    . GLN U  21 220 ? 190.039 191.332 285.814 1.00 119.67 0  256 GLN Y CD    1 
ATOM   25867 O  OE1   . GLN U  21 220 ? 190.530 192.415 285.502 1.00 118.73 0  256 GLN Y OE1   1 
ATOM   25868 N  NE2   . GLN U  21 220 ? 190.363 190.196 285.208 1.00 120.22 0  256 GLN Y NE2   1 
ATOM   25869 N  N     . MET V  22 1   ? 196.397 265.536 278.217 1.00 123.67 0  1   MET Z N     1 
ATOM   25870 C  CA    . MET V  22 1   ? 197.719 266.115 278.013 1.00 124.44 0  1   MET Z CA    1 
ATOM   25871 C  C     . MET V  22 1   ? 198.235 265.845 276.603 1.00 124.58 0  1   MET Z C     1 
ATOM   25872 O  O     . MET V  22 1   ? 199.324 265.303 276.421 1.00 124.17 0  1   MET Z O     1 
ATOM   25873 C  CB    . MET V  22 1   ? 198.702 265.577 279.056 1.00 124.93 0  1   MET Z CB    1 
ATOM   25874 C  CG    . MET V  22 1   ? 198.697 264.064 279.207 1.00 122.85 0  1   MET Z CG    1 
ATOM   25875 S  SD    . MET V  22 1   ? 199.427 263.536 280.767 1.00 126.04 0  1   MET Z SD    1 
ATOM   25876 C  CE    . MET V  22 1   ? 198.092 263.900 281.903 1.00 123.81 0  1   MET Z CE    1 
ATOM   25877 N  N     . THR V  22 2   ? 197.442 266.232 275.601 1.00 111.18 0  2   THR Z N     1 
ATOM   25878 C  CA    . THR V  22 2   ? 197.861 266.048 274.216 1.00 110.75 0  2   THR Z CA    1 
ATOM   25879 C  C     . THR V  22 2   ? 198.994 266.993 273.838 1.00 111.37 0  2   THR Z C     1 
ATOM   25880 O  O     . THR V  22 2   ? 199.842 266.641 273.010 1.00 112.15 0  2   THR Z O     1 
ATOM   25881 C  CB    . THR V  22 2   ? 196.673 266.246 273.276 1.00 108.14 0  2   THR Z CB    1 
ATOM   25882 O  OG1   . THR V  22 2   ? 195.539 265.534 273.782 1.00 110.60 0  2   THR Z OG1   1 
ATOM   25883 C  CG2   . THR V  22 2   ? 197.001 265.730 271.886 1.00 107.06 0  2   THR Z CG2   1 
ATOM   25884 N  N     . SER V  22 3   ? 199.026 268.190 274.427 1.00 101.01 0  3   SER Z N     1 
ATOM   25885 C  CA    . SER V  22 3   ? 200.072 269.153 274.094 1.00 100.98 0  3   SER Z CA    1 
ATOM   25886 C  C     . SER V  22 3   ? 201.450 268.622 274.472 1.00 101.47 0  3   SER Z C     1 
ATOM   25887 O  O     . SER V  22 3   ? 202.407 268.732 273.695 1.00 102.88 0  3   SER Z O     1 
ATOM   25888 C  CB    . SER V  22 3   ? 199.793 270.484 274.792 1.00 100.21 0  3   SER Z CB    1 
ATOM   25889 O  OG    . SER V  22 3   ? 200.918 271.341 274.723 1.00 101.67 0  3   SER Z OG    1 
ATOM   25890 N  N     . ILE V  22 4   ? 201.567 268.038 275.666 1.00 85.53  0  4   ILE Z N     1 
ATOM   25891 C  CA    . ILE V  22 4   ? 202.849 267.492 276.103 1.00 84.93  0  4   ILE Z CA    1 
ATOM   25892 C  C     . ILE V  22 4   ? 203.270 266.341 275.201 1.00 86.22  0  4   ILE Z C     1 
ATOM   25893 O  O     . ILE V  22 4   ? 204.444 266.222 274.827 1.00 92.20  0  4   ILE Z O     1 
ATOM   25894 C  CB    . ILE V  22 4   ? 202.772 267.059 277.578 1.00 83.91  0  4   ILE Z CB    1 
ATOM   25895 C  CG1   . ILE V  22 4   ? 202.401 268.248 278.464 1.00 88.13  0  4   ILE Z CG1   1 
ATOM   25896 C  CG2   . ILE V  22 4   ? 204.092 266.459 278.025 1.00 82.82  0  4   ILE Z CG2   1 
ATOM   25897 C  CD1   . ILE V  22 4   ? 202.423 267.934 279.945 1.00 87.65  0  4   ILE Z CD1   1 
ATOM   25898 N  N     . LEU V  22 5   ? 202.322 265.473 274.842 1.00 77.61  0  5   LEU Z N     1 
ATOM   25899 C  CA    . LEU V  22 5   ? 202.637 264.362 273.953 1.00 78.47  0  5   LEU Z CA    1 
ATOM   25900 C  C     . LEU V  22 5   ? 203.139 264.858 272.606 1.00 82.14  0  5   LEU Z C     1 
ATOM   25901 O  O     . LEU V  22 5   ? 204.123 264.337 272.071 1.00 90.10  0  5   LEU Z O     1 
ATOM   25902 C  CB    . LEU V  22 5   ? 201.410 263.472 273.766 1.00 77.42  0  5   LEU Z CB    1 
ATOM   25903 C  CG    . LEU V  22 5   ? 201.595 262.264 272.848 1.00 75.94  0  5   LEU Z CG    1 
ATOM   25904 C  CD1   . LEU V  22 5   ? 200.940 261.053 273.456 1.00 80.48  0  5   LEU Z CD1   1 
ATOM   25905 C  CD2   . LEU V  22 5   ? 201.013 262.531 271.472 1.00 77.10  0  5   LEU Z CD2   1 
ATOM   25906 N  N     . GLN V  22 6   ? 202.473 265.863 272.038 1.00 83.32  0  6   GLN Z N     1 
ATOM   25907 C  CA    . GLN V  22 6   ? 202.891 266.381 270.741 1.00 80.22  0  6   GLN Z CA    1 
ATOM   25908 C  C     . GLN V  22 6   ? 204.258 267.049 270.823 1.00 79.80  0  6   GLN Z C     1 
ATOM   25909 O  O     . GLN V  22 6   ? 205.082 266.901 269.912 1.00 80.55  0  6   GLN Z O     1 
ATOM   25910 C  CB    . GLN V  22 6   ? 201.839 267.349 270.207 1.00 82.77  0  6   GLN Z CB    1 
ATOM   25911 C  CG    . GLN V  22 6   ? 200.579 266.655 269.725 1.00 82.70  0  6   GLN Z CG    1 
ATOM   25912 C  CD    . GLN V  22 6   ? 199.404 267.597 269.608 1.00 87.42  0  6   GLN Z CD    1 
ATOM   25913 O  OE1   . GLN V  22 6   ? 199.478 268.754 270.020 1.00 85.38  0  6   GLN Z OE1   1 
ATOM   25914 N  NE2   . GLN V  22 6   ? 198.308 267.107 269.045 1.00 90.79  0  6   GLN Z NE2   1 
ATOM   25915 N  N     . VAL V  22 7   ? 204.522 267.784 271.906 1.00 79.21  0  7   VAL Z N     1 
ATOM   25916 C  CA    . VAL V  22 7   ? 205.828 268.421 272.068 1.00 78.98  0  7   VAL Z CA    1 
ATOM   25917 C  C     . VAL V  22 7   ? 206.923 267.365 272.164 1.00 83.12  0  7   VAL Z C     1 
ATOM   25918 O  O     . VAL V  22 7   ? 207.978 267.475 271.524 1.00 87.58  0  7   VAL Z O     1 
ATOM   25919 C  CB    . VAL V  22 7   ? 205.824 269.347 273.297 1.00 76.25  0  7   VAL Z CB    1 
ATOM   25920 C  CG1   . VAL V  22 7   ? 207.242 269.720 273.687 1.00 77.53  0  7   VAL Z CG1   1 
ATOM   25921 C  CG2   . VAL V  22 7   ? 205.007 270.593 273.015 1.00 79.22  0  7   VAL Z CG2   1 
ATOM   25922 N  N     . ALA V  22 8   ? 206.684 266.317 272.957 1.00 74.93  0  8   ALA Z N     1 
ATOM   25923 C  CA    . ALA V  22 8   ? 207.674 265.253 273.089 1.00 70.44  0  8   ALA Z CA    1 
ATOM   25924 C  C     . ALA V  22 8   ? 207.882 264.524 271.769 1.00 74.57  0  8   ALA Z C     1 
ATOM   25925 O  O     . ALA V  22 8   ? 209.008 264.147 271.430 1.00 82.08  0  8   ALA Z O     1 
ATOM   25926 C  CB    . ALA V  22 8   ? 207.251 264.273 274.182 1.00 68.13  0  8   ALA Z CB    1 
ATOM   25927 N  N     . LEU V  22 9   ? 206.806 264.312 271.010 1.00 71.98  0  9   LEU Z N     1 
ATOM   25928 C  CA    . LEU V  22 9   ? 206.933 263.653 269.715 1.00 71.31  0  9   LEU Z CA    1 
ATOM   25929 C  C     . LEU V  22 9   ? 207.741 264.498 268.739 1.00 73.82  0  9   LEU Z C     1 
ATOM   25930 O  O     . LEU V  22 9   ? 208.561 263.969 267.979 1.00 78.92  0  9   LEU Z O     1 
ATOM   25931 C  CB    . LEU V  22 9   ? 205.546 263.354 269.152 1.00 73.98  0  9   LEU Z CB    1 
ATOM   25932 C  CG    . LEU V  22 9   ? 205.475 262.267 268.085 1.00 71.61  0  9   LEU Z CG    1 
ATOM   25933 C  CD1   . LEU V  22 9   ? 206.340 261.089 268.479 1.00 75.46  0  9   LEU Z CD1   1 
ATOM   25934 C  CD2   . LEU V  22 9   ? 204.037 261.827 267.884 1.00 73.04  0  9   LEU Z CD2   1 
ATOM   25935 N  N     . LEU V  22 10  ? 207.517 265.812 268.738 1.00 75.24  0  10  LEU Z N     1 
ATOM   25936 C  CA    . LEU V  22 10  ? 208.304 266.693 267.882 1.00 75.77  0  10  LEU Z CA    1 
ATOM   25937 C  C     . LEU V  22 10  ? 209.772 266.681 268.288 1.00 77.78  0  10  LEU Z C     1 
ATOM   25938 O  O     . LEU V  22 10  ? 210.667 266.695 267.431 1.00 73.97  0  10  LEU Z O     1 
ATOM   25939 C  CB    . LEU V  22 10  ? 207.735 268.109 267.935 1.00 75.17  0  10  LEU Z CB    1 
ATOM   25940 C  CG    . LEU V  22 10  ? 208.121 269.032 266.785 1.00 75.54  0  10  LEU Z CG    1 
ATOM   25941 C  CD1   . LEU V  22 10  ? 207.550 268.501 265.486 1.00 77.97  0  10  LEU Z CD1   1 
ATOM   25942 C  CD2   . LEU V  22 10  ? 207.619 270.439 267.052 1.00 75.91  0  10  LEU Z CD2   1 
ATOM   25943 N  N     . ALA V  22 11  ? 210.039 266.657 269.596 1.00 78.07  0  11  ALA Z N     1 
ATOM   25944 C  CA    . ALA V  22 11  ? 211.415 266.545 270.066 1.00 75.20  0  11  ALA Z CA    1 
ATOM   25945 C  C     . ALA V  22 11  ? 212.046 265.239 269.603 1.00 72.32  0  11  ALA Z C     1 
ATOM   25946 O  O     . ALA V  22 11  ? 213.217 265.211 269.209 1.00 76.73  0  11  ALA Z O     1 
ATOM   25947 C  CB    . ALA V  22 11  ? 211.462 266.653 271.589 1.00 71.26  0  11  ALA Z CB    1 
ATOM   25948 N  N     . LEU V  22 12  ? 211.284 264.144 269.650 1.00 69.29  0  12  LEU Z N     1 
ATOM   25949 C  CA    . LEU V  22 12  ? 211.783 262.867 269.152 1.00 72.28  0  12  LEU Z CA    1 
ATOM   25950 C  C     . LEU V  22 12  ? 212.104 262.940 267.666 1.00 74.20  0  12  LEU Z C     1 
ATOM   25951 O  O     . LEU V  22 12  ? 213.116 262.393 267.217 1.00 76.07  0  12  LEU Z O     1 
ATOM   25952 C  CB    . LEU V  22 12  ? 210.765 261.761 269.418 1.00 69.77  0  12  LEU Z CB    1 
ATOM   25953 C  CG    . LEU V  22 12  ? 211.151 260.376 268.894 1.00 66.62  0  12  LEU Z CG    1 
ATOM   25954 C  CD1   . LEU V  22 12  ? 211.980 259.613 269.907 1.00 67.97  0  12  LEU Z CD1   1 
ATOM   25955 C  CD2   . LEU V  22 12  ? 209.913 259.585 268.514 1.00 72.24  0  12  LEU Z CD2   1 
ATOM   25956 N  N     . ILE V  22 13  ? 211.247 263.600 266.887 1.00 79.58  0  13  ILE Z N     1 
ATOM   25957 C  CA    . ILE V  22 13  ? 211.499 263.735 265.453 1.00 75.98  0  13  ILE Z CA    1 
ATOM   25958 C  C     . ILE V  22 13  ? 212.795 264.501 265.212 1.00 75.68  0  13  ILE Z C     1 
ATOM   25959 O  O     . ILE V  22 13  ? 213.635 264.100 264.395 1.00 79.67  0  13  ILE Z O     1 
ATOM   25960 C  CB    . ILE V  22 13  ? 210.306 264.413 264.757 1.00 76.40  0  13  ILE Z CB    1 
ATOM   25961 C  CG1   . ILE V  22 13  ? 209.144 263.432 264.613 1.00 73.70  0  13  ILE Z CG1   1 
ATOM   25962 C  CG2   . ILE V  22 13  ? 210.713 264.944 263.398 1.00 75.40  0  13  ILE Z CG2   1 
ATOM   25963 C  CD1   . ILE V  22 13  ? 207.858 264.078 264.158 1.00 75.87  0  13  ILE Z CD1   1 
ATOM   25964 N  N     . PHE V  22 14  ? 212.978 265.615 265.926 1.00 77.76  0  14  PHE Z N     1 
ATOM   25965 C  CA    . PHE V  22 14  ? 214.196 266.404 265.762 1.00 81.90  0  14  PHE Z CA    1 
ATOM   25966 C  C     . PHE V  22 14  ? 215.434 265.606 266.155 1.00 85.09  0  14  PHE Z C     1 
ATOM   25967 O  O     . PHE V  22 14  ? 216.452 265.631 265.448 1.00 87.64  0  14  PHE Z O     1 
ATOM   25968 C  CB    . PHE V  22 14  ? 214.108 267.688 266.585 1.00 83.01  0  14  PHE Z CB    1 
ATOM   25969 C  CG    . PHE V  22 14  ? 213.202 268.728 265.993 1.00 89.14  0  14  PHE Z CG    1 
ATOM   25970 C  CD1   . PHE V  22 14  ? 212.822 268.659 264.663 1.00 89.74  0  14  PHE Z CD1   1 
ATOM   25971 C  CD2   . PHE V  22 14  ? 212.733 269.777 266.765 1.00 87.57  0  14  PHE Z CD2   1 
ATOM   25972 C  CE1   . PHE V  22 14  ? 211.989 269.616 264.115 1.00 86.69  0  14  PHE Z CE1   1 
ATOM   25973 C  CE2   . PHE V  22 14  ? 211.900 270.737 266.223 1.00 87.80  0  14  PHE Z CE2   1 
ATOM   25974 C  CZ    . PHE V  22 14  ? 211.527 270.655 264.896 1.00 86.41  0  14  PHE Z CZ    1 
ATOM   25975 N  N     . VAL V  22 15  ? 215.366 264.890 267.279 1.00 80.28  0  15  VAL Z N     1 
ATOM   25976 C  CA    . VAL V  22 15  ? 216.507 264.102 267.736 1.00 75.98  0  15  VAL Z CA    1 
ATOM   25977 C  C     . VAL V  22 15  ? 216.829 263.001 266.736 1.00 74.88  0  15  VAL Z C     1 
ATOM   25978 O  O     . VAL V  22 15  ? 218.000 262.728 266.449 1.00 81.99  0  15  VAL Z O     1 
ATOM   25979 C  CB    . VAL V  22 15  ? 216.235 263.534 269.141 1.00 75.38  0  15  VAL Z CB    1 
ATOM   25980 C  CG1   . VAL V  22 15  ? 217.237 262.448 269.482 1.00 76.03  0  15  VAL Z CG1   1 
ATOM   25981 C  CG2   . VAL V  22 15  ? 216.283 264.641 270.176 1.00 76.58  0  15  VAL Z CG2   1 
ATOM   25982 N  N     . SER V  22 16  ? 215.800 262.349 266.192 1.00 73.06  0  16  SER Z N     1 
ATOM   25983 C  CA    . SER V  22 16  ? 216.031 261.287 265.221 1.00 75.08  0  16  SER Z CA    1 
ATOM   25984 C  C     . SER V  22 16  ? 216.663 261.832 263.949 1.00 76.30  0  16  SER Z C     1 
ATOM   25985 O  O     . SER V  22 16  ? 217.549 261.196 263.367 1.00 82.50  0  16  SER Z O     1 
ATOM   25986 C  CB    . SER V  22 16  ? 214.720 260.569 264.907 1.00 77.14  0  16  SER Z CB    1 
ATOM   25987 O  OG    . SER V  22 16  ? 214.962 259.375 264.188 1.00 78.52  0  16  SER Z OG    1 
ATOM   25988 N  N     . PHE V  22 17  ? 216.212 263.003 263.492 1.00 86.03  0  17  PHE Z N     1 
ATOM   25989 C  CA    . PHE V  22 17  ? 216.837 263.617 262.325 1.00 89.49  0  17  PHE Z CA    1 
ATOM   25990 C  C     . PHE V  22 17  ? 218.301 263.940 262.592 1.00 89.07  0  17  PHE Z C     1 
ATOM   25991 O  O     . PHE V  22 17  ? 219.171 263.672 261.751 1.00 87.69  0  17  PHE Z O     1 
ATOM   25992 C  CB    . PHE V  22 17  ? 216.081 264.879 261.919 1.00 86.15  0  17  PHE Z CB    1 
ATOM   25993 C  CG    . PHE V  22 17  ? 216.484 265.415 260.579 1.00 87.83  0  17  PHE Z CG    1 
ATOM   25994 C  CD1   . PHE V  22 17  ? 216.112 264.763 259.418 1.00 90.44  0  17  PHE Z CD1   1 
ATOM   25995 C  CD2   . PHE V  22 17  ? 217.249 266.565 260.482 1.00 87.28  0  17  PHE Z CD2   1 
ATOM   25996 C  CE1   . PHE V  22 17  ? 216.485 265.253 258.182 1.00 90.52  0  17  PHE Z CE1   1 
ATOM   25997 C  CE2   . PHE V  22 17  ? 217.626 267.060 259.249 1.00 88.51  0  17  PHE Z CE2   1 
ATOM   25998 C  CZ    . PHE V  22 17  ? 217.245 266.402 258.097 1.00 88.41  0  17  PHE Z CZ    1 
ATOM   25999 N  N     . ALA V  22 18  ? 218.595 264.507 263.764 1.00 83.07  0  18  ALA Z N     1 
ATOM   26000 C  CA    . ALA V  22 18  ? 219.980 264.809 264.103 1.00 76.76  0  18  ALA Z CA    1 
ATOM   26001 C  C     . ALA V  22 18  ? 220.823 263.542 264.145 1.00 77.64  0  18  ALA Z C     1 
ATOM   26002 O  O     . ALA V  22 18  ? 221.957 263.526 263.656 1.00 82.85  0  18  ALA Z O     1 
ATOM   26003 C  CB    . ALA V  22 18  ? 220.048 265.546 265.439 1.00 77.86  0  18  ALA Z CB    1 
ATOM   26004 N  N     . LEU V  22 19  ? 220.281 262.467 264.720 1.00 76.59  0  19  LEU Z N     1 
ATOM   26005 C  CA    . LEU V  22 19  ? 221.024 261.214 264.807 1.00 76.90  0  19  LEU Z CA    1 
ATOM   26006 C  C     . LEU V  22 19  ? 221.290 260.625 263.429 1.00 76.69  0  19  LEU Z C     1 
ATOM   26007 O  O     . LEU V  22 19  ? 222.407 260.181 263.142 1.00 83.65  0  19  LEU Z O     1 
ATOM   26008 C  CB    . LEU V  22 19  ? 220.264 260.209 265.671 1.00 75.34  0  19  LEU Z CB    1 
ATOM   26009 C  CG    . LEU V  22 19  ? 220.696 260.087 267.130 1.00 72.35  0  19  LEU Z CG    1 
ATOM   26010 C  CD1   . LEU V  22 19  ? 219.986 258.922 267.792 1.00 77.44  0  19  LEU Z CD1   1 
ATOM   26011 C  CD2   . LEU V  22 19  ? 222.197 259.922 267.221 1.00 75.43  0  19  LEU Z CD2   1 
ATOM   26012 N  N     . VAL V  22 20  ? 220.276 260.602 262.560 1.00 75.69  0  20  VAL Z N     1 
ATOM   26013 C  CA    . VAL V  22 20  ? 220.467 259.996 261.249 1.00 78.30  0  20  VAL Z CA    1 
ATOM   26014 C  C     . VAL V  22 20  ? 221.381 260.847 260.380 1.00 79.28  0  20  VAL Z C     1 
ATOM   26015 O  O     . VAL V  22 20  ? 222.043 260.319 259.480 1.00 79.63  0  20  VAL Z O     1 
ATOM   26016 C  CB    . VAL V  22 20  ? 219.114 259.742 260.553 1.00 82.21  0  20  VAL Z CB    1 
ATOM   26017 C  CG1   . VAL V  22 20  ? 218.422 261.043 260.210 1.00 78.95  0  20  VAL Z CG1   1 
ATOM   26018 C  CG2   . VAL V  22 20  ? 219.301 258.887 259.315 1.00 81.19  0  20  VAL Z CG2   1 
ATOM   26019 N  N     . VAL V  22 21  ? 221.456 262.152 260.631 1.00 82.68  0  21  VAL Z N     1 
ATOM   26020 C  CA    . VAL V  22 21  ? 222.425 262.973 259.916 1.00 82.26  0  21  VAL Z CA    1 
ATOM   26021 C  C     . VAL V  22 21  ? 223.836 262.807 260.481 1.00 81.54  0  21  VAL Z C     1 
ATOM   26022 O  O     . VAL V  22 21  ? 224.809 262.800 259.720 1.00 82.42  0  21  VAL Z O     1 
ATOM   26023 C  CB    . VAL V  22 21  ? 221.981 264.446 259.935 1.00 84.18  0  21  VAL Z CB    1 
ATOM   26024 C  CG1   . VAL V  22 21  ? 223.151 265.377 259.667 1.00 80.86  0  21  VAL Z CG1   1 
ATOM   26025 C  CG2   . VAL V  22 21  ? 220.883 264.672 258.913 1.00 82.67  0  21  VAL Z CG2   1 
ATOM   26026 N  N     . GLY V  22 22  ? 223.972 262.630 261.794 1.00 73.93  0  22  GLY Z N     1 
ATOM   26027 C  CA    . GLY V  22 22  ? 225.278 262.626 262.423 1.00 70.23  0  22  GLY Z CA    1 
ATOM   26028 C  C     . GLY V  22 22  ? 226.005 261.298 262.492 1.00 73.06  0  22  GLY Z C     1 
ATOM   26029 O  O     . GLY V  22 22  ? 227.230 261.265 262.338 1.00 78.72  0  22  GLY Z O     1 
ATOM   26030 N  N     . VAL V  22 23  ? 225.282 260.201 262.735 1.00 71.63  0  23  VAL Z N     1 
ATOM   26031 C  CA    . VAL V  22 23  ? 225.942 258.907 262.932 1.00 72.18  0  23  VAL Z CA    1 
ATOM   26032 C  C     . VAL V  22 23  ? 226.767 258.477 261.722 1.00 77.76  0  23  VAL Z C     1 
ATOM   26033 O  O     . VAL V  22 23  ? 227.924 258.067 261.909 1.00 82.33  0  23  VAL Z O     1 
ATOM   26034 C  CB    . VAL V  22 23  ? 224.912 257.846 263.357 1.00 68.41  0  23  VAL Z CB    1 
ATOM   26035 C  CG1   . VAL V  22 23  ? 225.560 256.480 263.412 1.00 69.30  0  23  VAL Z CG1   1 
ATOM   26036 C  CG2   . VAL V  22 23  ? 224.335 258.196 264.713 1.00 72.39  0  23  VAL Z CG2   1 
ATOM   26037 N  N     . PRO V  22 24  ? 226.255 258.519 260.484 1.00 72.48  0  24  PRO Z N     1 
ATOM   26038 C  CA    . PRO V  22 24  ? 227.133 258.181 259.350 1.00 70.14  0  24  PRO Z CA    1 
ATOM   26039 C  C     . PRO V  22 24  ? 228.350 259.082 259.255 1.00 75.19  0  24  PRO Z C     1 
ATOM   26040 O  O     . PRO V  22 24  ? 229.441 258.611 258.911 1.00 78.90  0  24  PRO Z O     1 
ATOM   26041 C  CB    . PRO V  22 24  ? 226.213 258.333 258.132 1.00 68.94  0  24  PRO Z CB    1 
ATOM   26042 C  CG    . PRO V  22 24  ? 224.851 258.183 258.663 1.00 73.81  0  24  PRO Z CG    1 
ATOM   26043 C  CD    . PRO V  22 24  ? 224.872 258.764 260.038 1.00 72.85  0  24  PRO Z CD    1 
ATOM   26044 N  N     . VAL V  22 25  ? 228.192 260.370 259.568 1.00 76.99  0  25  VAL Z N     1 
ATOM   26045 C  CA    . VAL V  22 25  ? 229.322 261.292 259.525 1.00 75.34  0  25  VAL Z CA    1 
ATOM   26046 C  C     . VAL V  22 25  ? 230.367 260.903 260.562 1.00 74.95  0  25  VAL Z C     1 
ATOM   26047 O  O     . VAL V  22 25  ? 231.569 260.877 260.273 1.00 81.64  0  25  VAL Z O     1 
ATOM   26048 C  CB    . VAL V  22 25  ? 228.836 262.739 259.723 1.00 75.87  0  25  VAL Z CB    1 
ATOM   26049 C  CG1   . VAL V  22 25  ? 230.002 263.656 260.034 1.00 77.51  0  25  VAL Z CG1   1 
ATOM   26050 C  CG2   . VAL V  22 25  ? 228.093 263.220 258.491 1.00 76.41  0  25  VAL Z CG2   1 
ATOM   26051 N  N     . VAL V  22 26  ? 229.927 260.586 261.781 1.00 67.90  0  26  VAL Z N     1 
ATOM   26052 C  CA    . VAL V  22 26  ? 230.864 260.189 262.829 1.00 67.63  0  26  VAL Z CA    1 
ATOM   26053 C  C     . VAL V  22 26  ? 231.578 258.900 262.445 1.00 74.07  0  26  VAL Z C     1 
ATOM   26054 O  O     . VAL V  22 26  ? 232.796 258.772 262.618 1.00 81.79  0  26  VAL Z O     1 
ATOM   26055 C  CB    . VAL V  22 26  ? 230.130 260.053 264.176 1.00 68.99  0  26  VAL Z CB    1 
ATOM   26056 C  CG1   . VAL V  22 26  ? 230.964 259.257 265.162 1.00 72.36  0  26  VAL Z CG1   1 
ATOM   26057 C  CG2   . VAL V  22 26  ? 229.806 261.423 264.740 1.00 72.48  0  26  VAL Z CG2   1 
ATOM   26058 N  N     . PHE V  22 27  ? 230.837 257.930 261.907 1.00 68.19  0  27  PHE Z N     1 
ATOM   26059 C  CA    . PHE V  22 27  ? 231.434 256.643 261.564 1.00 68.77  0  27  PHE Z CA    1 
ATOM   26060 C  C     . PHE V  22 27  ? 232.452 256.779 260.438 1.00 71.32  0  27  PHE Z C     1 
ATOM   26061 O  O     . PHE V  22 27  ? 233.585 256.299 260.553 1.00 75.06  0  27  PHE Z O     1 
ATOM   26062 C  CB    . PHE V  22 27  ? 230.343 255.641 261.184 1.00 69.42  0  27  PHE Z CB    1 
ATOM   26063 C  CG    . PHE V  22 27  ? 229.598 255.078 262.360 1.00 73.72  0  27  PHE Z CG    1 
ATOM   26064 C  CD1   . PHE V  22 27  ? 229.861 255.521 263.644 1.00 69.89  0  27  PHE Z CD1   1 
ATOM   26065 C  CD2   . PHE V  22 27  ? 228.631 254.105 262.180 1.00 72.82  0  27  PHE Z CD2   1 
ATOM   26066 C  CE1   . PHE V  22 27  ? 229.179 255.002 264.723 1.00 71.78  0  27  PHE Z CE1   1 
ATOM   26067 C  CE2   . PHE V  22 27  ? 227.944 253.584 263.256 1.00 69.63  0  27  PHE Z CE2   1 
ATOM   26068 C  CZ    . PHE V  22 27  ? 228.219 254.033 264.529 1.00 72.27  0  27  PHE Z CZ    1 
ATOM   26069 N  N     . ALA V  22 28  ? 232.073 257.436 259.343 1.00 74.27  0  28  ALA Z N     1 
ATOM   26070 C  CA    . ALA V  22 28  ? 232.944 257.481 258.175 1.00 74.44  0  28  ALA Z CA    1 
ATOM   26071 C  C     . ALA V  22 28  ? 234.091 258.475 258.315 1.00 78.82  0  28  ALA Z C     1 
ATOM   26072 O  O     . ALA V  22 28  ? 235.053 258.394 257.545 1.00 85.51  0  28  ALA Z O     1 
ATOM   26073 C  CB    . ALA V  22 28  ? 232.129 257.809 256.925 1.00 75.85  0  28  ALA Z CB    1 
ATOM   26074 N  N     . THR V  22 29  ? 234.016 259.404 259.260 1.00 87.52  0  29  THR Z N     1 
ATOM   26075 C  CA    . THR V  22 29  ? 235.101 260.360 259.457 1.00 88.04  0  29  THR Z CA    1 
ATOM   26076 C  C     . THR V  22 29  ? 236.273 259.673 260.144 1.00 92.91  0  29  THR Z C     1 
ATOM   26077 O  O     . THR V  22 29  ? 236.090 259.086 261.216 1.00 91.71  0  29  THR Z O     1 
ATOM   26078 C  CB    . THR V  22 29  ? 234.634 261.546 260.290 1.00 89.46  0  29  THR Z CB    1 
ATOM   26079 O  OG1   . THR V  22 29  ? 233.622 262.263 259.575 1.00 92.26  0  29  THR Z OG1   1 
ATOM   26080 C  CG2   . THR V  22 29  ? 235.795 262.480 260.584 1.00 92.38  0  29  THR Z CG2   1 
ATOM   26081 N  N     . PRO V  22 30  ? 237.475 259.712 259.572 1.00 109.43 0  30  PRO Z N     1 
ATOM   26082 C  CA    . PRO V  22 30  ? 238.621 259.073 260.228 1.00 110.07 0  30  PRO Z CA    1 
ATOM   26083 C  C     . PRO V  22 30  ? 238.931 259.732 261.563 1.00 111.31 0  30  PRO Z C     1 
ATOM   26084 O  O     . PRO V  22 30  ? 238.896 260.957 261.694 1.00 109.00 0  30  PRO Z O     1 
ATOM   26085 C  CB    . PRO V  22 30  ? 239.760 259.271 259.223 1.00 104.77 0  30  PRO Z CB    1 
ATOM   26086 C  CG    . PRO V  22 30  ? 239.355 260.469 258.433 1.00 105.04 0  30  PRO Z CG    1 
ATOM   26087 C  CD    . PRO V  22 30  ? 237.861 260.401 258.330 1.00 106.15 0  30  PRO Z CD    1 
ATOM   26088 N  N     . ASN V  22 31  ? 239.243 258.897 262.555 1.00 119.23 0  31  ASN Z N     1 
ATOM   26089 C  CA    . ASN V  22 31  ? 239.563 259.355 263.907 1.00 117.69 0  31  ASN Z CA    1 
ATOM   26090 C  C     . ASN V  22 31  ? 238.442 260.234 264.461 1.00 118.89 0  31  ASN Z C     1 
ATOM   26091 O  O     . ASN V  22 31  ? 238.677 261.247 265.122 1.00 119.95 0  31  ASN Z O     1 
ATOM   26092 C  CB    . ASN V  22 31  ? 240.910 260.083 263.929 1.00 118.07 0  31  ASN Z CB    1 
ATOM   26093 C  CG    . ASN V  22 31  ? 241.403 260.369 265.335 1.00 119.26 0  31  ASN Z CG    1 
ATOM   26094 O  OD1   . ASN V  22 31  ? 241.479 261.523 265.756 1.00 120.32 0  31  ASN Z OD1   1 
ATOM   26095 N  ND2   . ASN V  22 31  ? 241.743 259.315 266.067 1.00 118.78 0  31  ASN Z ND2   1 
ATOM   26096 N  N     . GLY V  22 32  ? 237.202 259.847 264.170 1.00 113.30 0  32  GLY Z N     1 
ATOM   26097 C  CA    . GLY V  22 32  ? 236.050 260.584 264.647 1.00 112.55 0  32  GLY Z CA    1 
ATOM   26098 C  C     . GLY V  22 32  ? 235.227 259.797 265.644 1.00 112.50 0  32  GLY Z C     1 
ATOM   26099 O  O     . GLY V  22 32  ? 234.622 260.369 266.555 1.00 112.50 0  32  GLY Z O     1 
ATOM   26100 N  N     . TRP V  22 33  ? 235.198 258.474 265.475 1.00 104.38 0  33  TRP Z N     1 
ATOM   26101 C  CA    . TRP V  22 33  ? 234.450 257.626 266.397 1.00 103.38 0  33  TRP Z CA    1 
ATOM   26102 C  C     . TRP V  22 33  ? 235.079 257.629 267.783 1.00 102.91 0  33  TRP Z C     1 
ATOM   26103 O  O     . TRP V  22 33  ? 234.371 257.556 268.793 1.00 106.15 0  33  TRP Z O     1 
ATOM   26104 C  CB    . TRP V  22 33  ? 234.368 256.202 265.848 1.00 102.30 0  33  TRP Z CB    1 
ATOM   26105 C  CG    . TRP V  22 33  ? 233.670 255.224 266.755 1.00 102.91 0  33  TRP Z CG    1 
ATOM   26106 C  CD1   . TRP V  22 33  ? 234.113 253.984 267.107 1.00 103.88 0  33  TRP Z CD1   1 
ATOM   26107 C  CD2   . TRP V  22 33  ? 232.401 255.393 267.402 1.00 105.23 0  33  TRP Z CD2   1 
ATOM   26108 N  NE1   . TRP V  22 33  ? 233.209 253.375 267.941 1.00 103.27 0  33  TRP Z NE1   1 
ATOM   26109 C  CE2   . TRP V  22 33  ? 232.149 254.219 268.137 1.00 104.60 0  33  TRP Z CE2   1 
ATOM   26110 C  CE3   . TRP V  22 33  ? 231.455 256.423 267.435 1.00 106.70 0  33  TRP Z CE3   1 
ATOM   26111 C  CZ2   . TRP V  22 33  ? 230.995 254.047 268.895 1.00 104.78 0  33  TRP Z CZ2   1 
ATOM   26112 C  CZ3   . TRP V  22 33  ? 230.312 256.249 268.189 1.00 105.41 0  33  TRP Z CZ3   1 
ATOM   26113 C  CH2   . TRP V  22 33  ? 230.091 255.071 268.909 1.00 102.97 0  33  TRP Z CH2   1 
ATOM   26114 N  N     . THR V  22 34  ? 236.410 257.701 267.850 1.00 106.62 0  34  THR Z N     1 
ATOM   26115 C  CA    . THR V  22 34  ? 237.097 257.646 269.137 1.00 109.79 0  34  THR Z CA    1 
ATOM   26116 C  C     . THR V  22 34  ? 236.760 258.852 270.006 1.00 109.17 0  34  THR Z C     1 
ATOM   26117 O  O     . THR V  22 34  ? 236.553 258.714 271.217 1.00 108.45 0  34  THR Z O     1 
ATOM   26118 C  CB    . THR V  22 34  ? 238.607 257.554 268.919 1.00 109.96 0  34  THR Z CB    1 
ATOM   26119 O  OG1   . THR V  22 34  ? 238.896 256.473 268.024 1.00 110.14 0  34  THR Z OG1   1 
ATOM   26120 C  CG2   . THR V  22 34  ? 239.323 257.316 270.241 1.00 110.69 0  34  THR Z CG2   1 
ATOM   26121 N  N     . ASP V  22 35  ? 236.700 260.040 269.409 1.00 107.92 0  35  ASP Z N     1 
ATOM   26122 C  CA    . ASP V  22 35  ? 236.522 261.281 270.151 1.00 108.66 0  35  ASP Z CA    1 
ATOM   26123 C  C     . ASP V  22 35  ? 235.080 261.780 270.174 1.00 109.99 0  35  ASP Z C     1 
ATOM   26124 O  O     . ASP V  22 35  ? 234.832 262.901 270.625 1.00 109.62 0  35  ASP Z O     1 
ATOM   26125 C  CB    . ASP V  22 35  ? 237.490 262.349 269.612 1.00 108.67 0  35  ASP Z CB    1 
ATOM   26126 C  CG    . ASP V  22 35  ? 237.014 263.031 268.322 1.00 112.04 0  35  ASP Z CG    1 
ATOM   26127 O  OD1   . ASP V  22 35  ? 235.894 262.791 267.830 1.00 114.16 0  35  ASP Z OD1   1 
ATOM   26128 O  OD2   . ASP V  22 35  ? 237.802 263.834 267.780 1.00 111.60 -1 35  ASP Z OD2   1 
ATOM   26129 N  N     . ASN V  22 36  ? 234.125 260.976 269.700 1.00 104.95 0  36  ASN Z N     1 
ATOM   26130 C  CA    . ASN V  22 36  ? 232.715 261.349 269.744 1.00 103.95 0  36  ASN Z CA    1 
ATOM   26131 C  C     . ASN V  22 36  ? 231.841 260.229 270.295 1.00 105.76 0  36  ASN Z C     1 
ATOM   26132 O  O     . ASN V  22 36  ? 230.653 260.163 269.969 1.00 106.81 0  36  ASN Z O     1 
ATOM   26133 C  CB    . ASN V  22 36  ? 232.214 261.767 268.359 1.00 101.50 0  36  ASN Z CB    1 
ATOM   26134 C  CG    . ASN V  22 36  ? 232.900 263.012 267.842 1.00 103.20 0  36  ASN Z CG    1 
ATOM   26135 O  OD1   . ASN V  22 36  ? 233.178 263.941 268.599 1.00 104.60 0  36  ASN Z OD1   1 
ATOM   26136 N  ND2   . ASN V  22 36  ? 233.176 263.040 266.545 1.00 104.98 0  36  ASN Z ND2   1 
ATOM   26137 N  N     . LYS V  22 37  ? 232.404 259.342 271.119 1.00 103.85 0  37  LYS Z N     1 
ATOM   26138 C  CA    . LYS V  22 37  ? 231.597 258.290 271.728 1.00 102.04 0  37  LYS Z CA    1 
ATOM   26139 C  C     . LYS V  22 37  ? 230.537 258.874 272.652 1.00 101.98 0  37  LYS Z C     1 
ATOM   26140 O  O     . LYS V  22 37  ? 229.389 258.413 272.663 1.00 104.57 0  37  LYS Z O     1 
ATOM   26141 C  CB    . LYS V  22 37  ? 232.493 257.320 272.497 1.00 103.23 0  37  LYS Z CB    1 
ATOM   26142 C  CG    . LYS V  22 37  ? 233.383 256.460 271.622 1.00 104.04 0  37  LYS Z CG    1 
ATOM   26143 C  CD    . LYS V  22 37  ? 234.146 255.444 272.453 1.00 104.77 0  37  LYS Z CD    1 
ATOM   26144 C  CE    . LYS V  22 37  ? 235.151 254.682 271.608 1.00 104.56 0  37  LYS Z CE    1 
ATOM   26145 N  NZ    . LYS V  22 37  ? 234.482 253.844 270.579 1.00 100.18 1  37  LYS Z NZ    1 
ATOM   26146 N  N     . GLY V  22 38  ? 230.907 259.885 273.441 1.00 96.83  0  38  GLY Z N     1 
ATOM   26147 C  CA    . GLY V  22 38  ? 229.969 260.440 274.403 1.00 97.96  0  38  GLY Z CA    1 
ATOM   26148 C  C     . GLY V  22 38  ? 228.759 261.071 273.744 1.00 101.62 0  38  GLY Z C     1 
ATOM   26149 O  O     . GLY V  22 38  ? 227.624 260.877 274.186 1.00 107.64 0  38  GLY Z O     1 
ATOM   26150 N  N     . ALA V  22 39  ? 228.986 261.836 272.675 1.00 91.39  0  39  ALA Z N     1 
ATOM   26151 C  CA    . ALA V  22 39  ? 227.878 262.492 271.988 1.00 89.89  0  39  ALA Z CA    1 
ATOM   26152 C  C     . ALA V  22 39  ? 226.916 261.471 271.395 1.00 92.22  0  39  ALA Z C     1 
ATOM   26153 O  O     . ALA V  22 39  ? 225.694 261.605 271.522 1.00 99.05  0  39  ALA Z O     1 
ATOM   26154 C  CB    . ALA V  22 39  ? 228.414 263.424 270.903 1.00 90.28  0  39  ALA Z CB    1 
ATOM   26155 N  N     . VAL V  22 40  ? 227.453 260.435 270.748 1.00 84.46  0  40  VAL Z N     1 
ATOM   26156 C  CA    . VAL V  22 40  ? 226.604 259.416 270.138 1.00 83.26  0  40  VAL Z CA    1 
ATOM   26157 C  C     . VAL V  22 40  ? 225.830 258.652 271.206 1.00 86.04  0  40  VAL Z C     1 
ATOM   26158 O  O     . VAL V  22 40  ? 224.635 258.368 271.043 1.00 89.40  0  40  VAL Z O     1 
ATOM   26159 C  CB    . VAL V  22 40  ? 227.451 258.475 269.264 1.00 83.20  0  40  VAL Z CB    1 
ATOM   26160 C  CG1   . VAL V  22 40  ? 226.635 257.276 268.822 1.00 85.69  0  40  VAL Z CG1   1 
ATOM   26161 C  CG2   . VAL V  22 40  ? 227.992 259.224 268.061 1.00 85.22  0  40  VAL Z CG2   1 
ATOM   26162 N  N     . PHE V  22 41  ? 226.496 258.298 272.309 1.00 84.28  0  41  PHE Z N     1 
ATOM   26163 C  CA    . PHE V  22 41  ? 225.812 257.598 273.391 1.00 83.25  0  41  PHE Z CA    1 
ATOM   26164 C  C     . PHE V  22 41  ? 224.690 258.446 273.972 1.00 84.56  0  41  PHE Z C     1 
ATOM   26165 O  O     . PHE V  22 41  ? 223.582 257.948 274.205 1.00 89.05  0  41  PHE Z O     1 
ATOM   26166 C  CB    . PHE V  22 41  ? 226.808 257.210 274.484 1.00 80.77  0  41  PHE Z CB    1 
ATOM   26167 C  CG    . PHE V  22 41  ? 227.699 256.062 274.115 1.00 83.11  0  41  PHE Z CG    1 
ATOM   26168 C  CD1   . PHE V  22 41  ? 227.538 255.399 272.913 1.00 84.81  0  41  PHE Z CD1   1 
ATOM   26169 C  CD2   . PHE V  22 41  ? 228.704 255.648 274.972 1.00 84.61  0  41  PHE Z CD2   1 
ATOM   26170 C  CE1   . PHE V  22 41  ? 228.357 254.344 272.573 1.00 85.13  0  41  PHE Z CE1   1 
ATOM   26171 C  CE2   . PHE V  22 41  ? 229.528 254.593 274.637 1.00 86.69  0  41  PHE Z CE2   1 
ATOM   26172 C  CZ    . PHE V  22 41  ? 229.354 253.941 273.435 1.00 86.14  0  41  PHE Z CZ    1 
ATOM   26173 N  N     . SER V  22 42  ? 224.957 259.733 274.206 1.00 79.93  0  42  SER Z N     1 
ATOM   26174 C  CA    . SER V  22 42  ? 223.925 260.615 274.736 1.00 82.08  0  42  SER Z CA    1 
ATOM   26175 C  C     . SER V  22 42  ? 222.763 260.746 273.761 1.00 85.33  0  42  SER Z C     1 
ATOM   26176 O  O     . SER V  22 42  ? 221.599 260.737 274.172 1.00 87.25  0  42  SER Z O     1 
ATOM   26177 C  CB    . SER V  22 42  ? 224.519 261.985 275.052 1.00 81.74  0  42  SER Z CB    1 
ATOM   26178 O  OG    . SER V  22 42  ? 224.874 262.670 273.865 1.00 83.54  0  42  SER Z OG    1 
ATOM   26179 N  N     . GLY V  22 43  ? 223.058 260.861 272.466 1.00 72.69  0  43  GLY Z N     1 
ATOM   26180 C  CA    . GLY V  22 43  ? 221.991 260.977 271.485 1.00 67.83  0  43  GLY Z CA    1 
ATOM   26181 C  C     . GLY V  22 43  ? 221.112 259.743 271.435 1.00 74.52  0  43  GLY Z C     1 
ATOM   26182 O  O     . GLY V  22 43  ? 219.883 259.840 271.402 1.00 81.63  0  43  GLY Z O     1 
ATOM   26183 N  N     . LEU V  22 44  ? 221.732 258.561 271.431 1.00 69.96  0  44  LEU Z N     1 
ATOM   26184 C  CA    . LEU V  22 44  ? 220.954 257.326 271.398 1.00 66.23  0  44  LEU Z CA    1 
ATOM   26185 C  C     . LEU V  22 44  ? 220.134 257.151 272.672 1.00 69.78  0  44  LEU Z C     1 
ATOM   26186 O  O     . LEU V  22 44  ? 218.966 256.737 272.617 1.00 75.32  0  44  LEU Z O     1 
ATOM   26187 C  CB    . LEU V  22 44  ? 221.880 256.133 271.182 1.00 68.33  0  44  LEU Z CB    1 
ATOM   26188 C  CG    . LEU V  22 44  ? 222.513 256.052 269.793 1.00 67.57  0  44  LEU Z CG    1 
ATOM   26189 C  CD1   . LEU V  22 44  ? 223.744 255.167 269.810 1.00 69.17  0  44  LEU Z CD1   1 
ATOM   26190 C  CD2   . LEU V  22 44  ? 221.502 255.545 268.786 1.00 69.87  0  44  LEU Z CD2   1 
ATOM   26191 N  N     . SER V  22 45  ? 220.726 257.461 273.828 1.00 69.97  0  45  SER Z N     1 
ATOM   26192 C  CA    . SER V  22 45  ? 219.986 257.361 275.081 1.00 72.34  0  45  SER Z CA    1 
ATOM   26193 C  C     . SER V  22 45  ? 218.812 258.328 275.102 1.00 73.71  0  45  SER Z C     1 
ATOM   26194 O  O     . SER V  22 45  ? 217.723 257.981 275.571 1.00 76.77  0  45  SER Z O     1 
ATOM   26195 C  CB    . SER V  22 45  ? 220.917 257.619 276.263 1.00 74.94  0  45  SER Z CB    1 
ATOM   26196 O  OG    . SER V  22 45  ? 221.919 256.622 276.347 1.00 80.60  0  45  SER Z OG    1 
ATOM   26197 N  N     . LEU V  22 46  ? 219.014 259.547 274.599 1.00 69.38  0  46  LEU Z N     1 
ATOM   26198 C  CA    . LEU V  22 46  ? 217.922 260.510 274.533 1.00 71.14  0  46  LEU Z CA    1 
ATOM   26199 C  C     . LEU V  22 46  ? 216.828 260.039 273.586 1.00 74.22  0  46  LEU Z C     1 
ATOM   26200 O  O     . LEU V  22 46  ? 215.641 260.224 273.867 1.00 78.36  0  46  LEU Z O     1 
ATOM   26201 C  CB    . LEU V  22 46  ? 218.454 261.875 274.105 1.00 71.05  0  46  LEU Z CB    1 
ATOM   26202 C  CG    . LEU V  22 46  ? 217.449 263.022 274.173 1.00 72.02  0  46  LEU Z CG    1 
ATOM   26203 C  CD1   . LEU V  22 46  ? 216.993 263.236 275.601 1.00 73.12  0  46  LEU Z CD1   1 
ATOM   26204 C  CD2   . LEU V  22 46  ? 218.057 264.293 273.610 1.00 75.84  0  46  LEU Z CD2   1 
ATOM   26205 N  N     . TRP V  22 47  ? 217.206 259.433 272.460 1.00 69.60  0  47  TRP Z N     1 
ATOM   26206 C  CA    . TRP V  22 47  ? 216.212 258.896 271.534 1.00 65.39  0  47  TRP Z CA    1 
ATOM   26207 C  C     . TRP V  22 47  ? 215.360 257.825 272.207 1.00 74.36  0  47  TRP Z C     1 
ATOM   26208 O  O     . TRP V  22 47  ? 214.124 257.842 272.114 1.00 82.19  0  47  TRP Z O     1 
ATOM   26209 C  CB    . TRP V  22 47  ? 216.918 258.336 270.298 1.00 62.44  0  47  TRP Z CB    1 
ATOM   26210 C  CG    . TRP V  22 47  ? 216.018 258.042 269.142 1.00 68.00  0  47  TRP Z CG    1 
ATOM   26211 C  CD1   . TRP V  22 47  ? 215.484 258.942 268.271 1.00 70.72  0  47  TRP Z CD1   1 
ATOM   26212 C  CD2   . TRP V  22 47  ? 215.566 256.753 268.715 1.00 70.73  0  47  TRP Z CD2   1 
ATOM   26213 N  NE1   . TRP V  22 47  ? 214.717 258.296 267.334 1.00 72.92  0  47  TRP Z NE1   1 
ATOM   26214 C  CE2   . TRP V  22 47  ? 214.752 256.951 267.584 1.00 70.00  0  47  TRP Z CE2   1 
ATOM   26215 C  CE3   . TRP V  22 47  ? 215.766 255.452 269.181 1.00 70.12  0  47  TRP Z CE3   1 
ATOM   26216 C  CZ2   . TRP V  22 47  ? 214.138 255.898 266.914 1.00 66.60  0  47  TRP Z CZ2   1 
ATOM   26217 C  CZ3   . TRP V  22 47  ? 215.156 254.408 268.514 1.00 71.54  0  47  TRP Z CZ3   1 
ATOM   26218 C  CH2   . TRP V  22 47  ? 214.352 254.637 267.393 1.00 66.57  0  47  TRP Z CH2   1 
ATOM   26219 N  N     . LEU V  22 48  ? 216.009 256.890 272.906 1.00 65.89  0  48  LEU Z N     1 
ATOM   26220 C  CA    . LEU V  22 48  ? 215.265 255.839 273.597 1.00 64.87  0  48  LEU Z CA    1 
ATOM   26221 C  C     . LEU V  22 48  ? 214.376 256.416 274.694 1.00 69.18  0  48  LEU Z C     1 
ATOM   26222 O  O     . LEU V  22 48  ? 213.217 256.006 274.854 1.00 72.96  0  48  LEU Z O     1 
ATOM   26223 C  CB    . LEU V  22 48  ? 216.228 254.807 274.177 1.00 65.37  0  48  LEU Z CB    1 
ATOM   26224 C  CG    . LEU V  22 48  ? 216.613 253.654 273.252 1.00 66.07  0  48  LEU Z CG    1 
ATOM   26225 C  CD1   . LEU V  22 48  ? 217.302 252.550 274.035 1.00 73.44  0  48  LEU Z CD1   1 
ATOM   26226 C  CD2   . LEU V  22 48  ? 215.392 253.119 272.528 1.00 66.73  0  48  LEU Z CD2   1 
ATOM   26227 N  N     . LEU V  22 49  ? 214.903 257.369 275.465 1.00 65.31  0  49  LEU Z N     1 
ATOM   26228 C  CA    . LEU V  22 49  ? 214.109 257.978 276.524 1.00 64.60  0  49  LEU Z CA    1 
ATOM   26229 C  C     . LEU V  22 49  ? 212.889 258.684 275.955 1.00 70.58  0  49  LEU Z C     1 
ATOM   26230 O  O     . LEU V  22 49  ? 211.786 258.564 276.497 1.00 80.07  0  49  LEU Z O     1 
ATOM   26231 C  CB    . LEU V  22 49  ? 214.967 258.953 277.327 1.00 66.18  0  49  LEU Z CB    1 
ATOM   26232 C  CG    . LEU V  22 49  ? 214.236 259.694 278.446 1.00 69.41  0  49  LEU Z CG    1 
ATOM   26233 C  CD1   . LEU V  22 49  ? 214.123 258.816 279.679 1.00 71.24  0  49  LEU Z CD1   1 
ATOM   26234 C  CD2   . LEU V  22 49  ? 214.942 260.996 278.773 1.00 68.95  0  49  LEU Z CD2   1 
ATOM   26235 N  N     . LEU V  22 50  ? 213.063 259.419 274.855 1.00 68.51  0  50  LEU Z N     1 
ATOM   26236 C  CA    . LEU V  22 50  ? 211.936 260.128 274.262 1.00 66.11  0  50  LEU Z CA    1 
ATOM   26237 C  C     . LEU V  22 50  ? 210.892 259.167 273.715 1.00 69.45  0  50  LEU Z C     1 
ATOM   26238 O  O     . LEU V  22 50  ? 209.691 259.412 273.866 1.00 78.32  0  50  LEU Z O     1 
ATOM   26239 C  CB    . LEU V  22 50  ? 212.413 261.080 273.167 1.00 64.04  0  50  LEU Z CB    1 
ATOM   26240 C  CG    . LEU V  22 50  ? 213.259 262.264 273.627 1.00 71.23  0  50  LEU Z CG    1 
ATOM   26241 C  CD1   . LEU V  22 50  ? 213.776 263.043 272.435 1.00 72.48  0  50  LEU Z CD1   1 
ATOM   26242 C  CD2   . LEU V  22 50  ? 212.447 263.158 274.543 1.00 67.07  0  50  LEU Z CD2   1 
ATOM   26243 N  N     . VAL V  22 51  ? 211.311 258.073 273.072 1.00 64.91  0  51  VAL Z N     1 
ATOM   26244 C  CA    . VAL V  22 51  ? 210.302 257.164 272.528 1.00 67.13  0  51  VAL Z CA    1 
ATOM   26245 C  C     . VAL V  22 51  ? 209.534 256.484 273.659 1.00 69.55  0  51  VAL Z C     1 
ATOM   26246 O  O     . VAL V  22 51  ? 208.307 256.327 273.586 1.00 77.75  0  51  VAL Z O     1 
ATOM   26247 C  CB    . VAL V  22 51  ? 210.925 256.149 271.547 1.00 64.55  0  51  VAL Z CB    1 
ATOM   26248 C  CG1   . VAL V  22 51  ? 211.981 255.305 272.202 1.00 68.73  0  51  VAL Z CG1   1 
ATOM   26249 C  CG2   . VAL V  22 51  ? 209.849 255.265 270.945 1.00 65.68  0  51  VAL Z CG2   1 
ATOM   26250 N  N     . PHE V  22 52  ? 210.226 256.109 274.741 1.00 64.06  0  52  PHE Z N     1 
ATOM   26251 C  CA    . PHE V  22 52  ? 209.519 255.516 275.875 1.00 63.95  0  52  PHE Z CA    1 
ATOM   26252 C  C     . PHE V  22 52  ? 208.575 256.518 276.536 1.00 65.80  0  52  PHE Z C     1 
ATOM   26253 O  O     . PHE V  22 52  ? 207.454 256.163 276.924 1.00 73.39  0  52  PHE Z O     1 
ATOM   26254 C  CB    . PHE V  22 52  ? 210.517 254.962 276.888 1.00 64.98  0  52  PHE Z CB    1 
ATOM   26255 C  CG    . PHE V  22 52  ? 211.215 253.720 276.423 1.00 71.34  0  52  PHE Z CG    1 
ATOM   26256 C  CD1   . PHE V  22 52  ? 210.600 252.863 275.529 1.00 63.37  0  52  PHE Z CD1   1 
ATOM   26257 C  CD2   . PHE V  22 52  ? 212.483 253.409 276.877 1.00 74.82  0  52  PHE Z CD2   1 
ATOM   26258 C  CE1   . PHE V  22 52  ? 211.236 251.719 275.096 1.00 63.71  0  52  PHE Z CE1   1 
ATOM   26259 C  CE2   . PHE V  22 52  ? 213.125 252.266 276.447 1.00 72.09  0  52  PHE Z CE2   1 
ATOM   26260 C  CZ    . PHE V  22 52  ? 212.500 251.420 275.556 1.00 67.93  0  52  PHE Z CZ    1 
ATOM   26261 N  N     . VAL V  22 53  ? 209.009 257.773 276.674 1.00 58.50  0  53  VAL Z N     1 
ATOM   26262 C  CA    . VAL V  22 53  ? 208.159 258.794 277.279 1.00 59.06  0  53  VAL Z CA    1 
ATOM   26263 C  C     . VAL V  22 53  ? 206.930 259.044 276.413 1.00 65.09  0  53  VAL Z C     1 
ATOM   26264 O  O     . VAL V  22 53  ? 205.817 259.217 276.923 1.00 69.63  0  53  VAL Z O     1 
ATOM   26265 C  CB    . VAL V  22 53  ? 208.968 260.083 277.518 1.00 60.50  0  53  VAL Z CB    1 
ATOM   26266 C  CG1   . VAL V  22 53  ? 208.047 261.273 277.696 1.00 65.78  0  53  VAL Z CG1   1 
ATOM   26267 C  CG2   . VAL V  22 53  ? 209.863 259.922 278.734 1.00 61.76  0  53  VAL Z CG2   1 
ATOM   26268 N  N     . VAL V  22 54  ? 207.112 259.068 275.091 1.00 60.88  0  54  VAL Z N     1 
ATOM   26269 C  CA    . VAL V  22 54  ? 205.979 259.229 274.184 1.00 60.37  0  54  VAL Z CA    1 
ATOM   26270 C  C     . VAL V  22 54  ? 205.012 258.063 274.332 1.00 65.58  0  54  VAL Z C     1 
ATOM   26271 O  O     . VAL V  22 54  ? 203.790 258.249 274.333 1.00 76.06  0  54  VAL Z O     1 
ATOM   26272 C  CB    . VAL V  22 54  ? 206.474 259.381 272.734 1.00 58.79  0  54  VAL Z CB    1 
ATOM   26273 C  CG1   . VAL V  22 54  ? 205.361 259.066 271.751 1.00 59.86  0  54  VAL Z CG1   1 
ATOM   26274 C  CG2   . VAL V  22 54  ? 207.000 260.785 272.505 1.00 61.32  0  54  VAL Z CG2   1 
ATOM   26275 N  N     . GLY V  22 55  ? 205.539 256.844 274.466 1.00 57.38  0  55  GLY Z N     1 
ATOM   26276 C  CA    . GLY V  22 55  ? 204.667 255.700 274.685 1.00 54.53  0  55  GLY Z CA    1 
ATOM   26277 C  C     . GLY V  22 55  ? 203.854 255.819 275.961 1.00 60.60  0  55  GLY Z C     1 
ATOM   26278 O  O     . GLY V  22 55  ? 202.648 255.550 275.979 1.00 62.51  0  55  GLY Z O     1 
ATOM   26279 N  N     . ILE V  22 56  ? 204.505 256.235 277.049 1.00 60.07  0  56  ILE Z N     1 
ATOM   26280 C  CA    . ILE V  22 56  ? 203.800 256.390 278.322 1.00 54.57  0  56  ILE Z CA    1 
ATOM   26281 C  C     . ILE V  22 56  ? 202.723 257.465 278.209 1.00 62.10  0  56  ILE Z C     1 
ATOM   26282 O  O     . ILE V  22 56  ? 201.588 257.290 278.673 1.00 65.20  0  56  ILE Z O     1 
ATOM   26283 C  CB    . ILE V  22 56  ? 204.796 256.703 279.452 1.00 59.51  0  56  ILE Z CB    1 
ATOM   26284 C  CG1   . ILE V  22 56  ? 205.792 255.556 279.617 1.00 60.15  0  56  ILE Z CG1   1 
ATOM   26285 C  CG2   . ILE V  22 56  ? 204.063 256.958 280.753 1.00 67.02  0  56  ILE Z CG2   1 
ATOM   26286 C  CD1   . ILE V  22 56  ? 205.154 254.255 280.023 1.00 61.15  0  56  ILE Z CD1   1 
ATOM   26287 N  N     . LEU V  22 57  ? 203.061 258.592 277.580 1.00 67.87  0  57  LEU Z N     1 
ATOM   26288 C  CA    . LEU V  22 57  ? 202.088 259.667 277.420 1.00 61.93  0  57  LEU Z CA    1 
ATOM   26289 C  C     . LEU V  22 57  ? 200.905 259.216 276.575 1.00 64.58  0  57  LEU Z C     1 
ATOM   26290 O  O     . LEU V  22 57  ? 199.758 259.579 276.857 1.00 73.37  0  57  LEU Z O     1 
ATOM   26291 C  CB    . LEU V  22 57  ? 202.754 260.895 276.805 1.00 64.05  0  57  LEU Z CB    1 
ATOM   26292 C  CG    . LEU V  22 57  ? 203.759 261.616 277.702 1.00 66.14  0  57  LEU Z CG    1 
ATOM   26293 C  CD1   . LEU V  22 57  ? 204.293 262.858 277.016 1.00 71.98  0  57  LEU Z CD1   1 
ATOM   26294 C  CD2   . LEU V  22 57  ? 203.124 261.968 279.031 1.00 65.91  0  57  LEU Z CD2   1 
ATOM   26295 N  N     . ASN V  22 58  ? 201.164 258.426 275.531 1.00 64.42  0  58  ASN Z N     1 
ATOM   26296 C  CA    . ASN V  22 58  ? 200.071 257.865 274.745 1.00 63.93  0  58  ASN Z CA    1 
ATOM   26297 C  C     . ASN V  22 58  ? 199.188 256.976 275.603 1.00 69.67  0  58  ASN Z C     1 
ATOM   26298 O  O     . ASN V  22 58  ? 197.958 256.999 275.476 1.00 70.80  0  58  ASN Z O     1 
ATOM   26299 C  CB    . ASN V  22 58  ? 200.624 257.082 273.556 1.00 67.20  0  58  ASN Z CB    1 
ATOM   26300 C  CG    . ASN V  22 58  ? 199.533 256.436 272.726 1.00 71.65  0  58  ASN Z CG    1 
ATOM   26301 O  OD1   . ASN V  22 58  ? 199.062 257.012 271.746 1.00 77.92  0  58  ASN Z OD1   1 
ATOM   26302 N  ND2   . ASN V  22 58  ? 199.130 255.232 273.110 1.00 72.81  0  58  ASN Z ND2   1 
ATOM   26303 N  N     . SER V  22 59  ? 199.799 256.174 276.477 1.00 80.28  0  59  SER Z N     1 
ATOM   26304 C  CA    . SER V  22 59  ? 199.009 255.378 277.409 1.00 79.09  0  59  SER Z CA    1 
ATOM   26305 C  C     . SER V  22 59  ? 198.156 256.261 278.311 1.00 79.54  0  59  SER Z C     1 
ATOM   26306 O  O     . SER V  22 59  ? 197.056 255.862 278.709 1.00 76.23  0  59  SER Z O     1 
ATOM   26307 C  CB    . SER V  22 59  ? 199.918 254.484 278.250 1.00 82.07  0  59  SER Z CB    1 
ATOM   26308 O  OG    . SER V  22 59  ? 199.174 253.801 279.243 1.00 80.82  0  59  SER Z OG    1 
ATOM   26309 N  N     . PHE V  22 60  ? 198.641 257.457 278.644 1.00 91.33  0  60  PHE Z N     1 
ATOM   26310 C  CA    . PHE V  22 60  ? 197.873 258.385 279.469 1.00 86.48  0  60  PHE Z CA    1 
ATOM   26311 C  C     . PHE V  22 60  ? 196.895 259.239 278.673 1.00 85.18  0  60  PHE Z C     1 
ATOM   26312 O  O     . PHE V  22 60  ? 196.148 260.013 279.279 1.00 82.64  0  60  PHE Z O     1 
ATOM   26313 C  CB    . PHE V  22 60  ? 198.810 259.303 280.257 1.00 86.21  0  60  PHE Z CB    1 
ATOM   26314 C  CG    . PHE V  22 60  ? 199.293 258.712 281.545 1.00 87.16  0  60  PHE Z CG    1 
ATOM   26315 C  CD1   . PHE V  22 60  ? 198.987 257.407 281.881 1.00 86.09  0  60  PHE Z CD1   1 
ATOM   26316 C  CD2   . PHE V  22 60  ? 200.050 259.465 282.424 1.00 89.68  0  60  PHE Z CD2   1 
ATOM   26317 C  CE1   . PHE V  22 60  ? 199.429 256.861 283.066 1.00 89.07  0  60  PHE Z CE1   1 
ATOM   26318 C  CE2   . PHE V  22 60  ? 200.496 258.926 283.611 1.00 90.25  0  60  PHE Z CE2   1 
ATOM   26319 C  CZ    . PHE V  22 60  ? 200.185 257.622 283.933 1.00 91.84  0  60  PHE Z CZ    1 
ATOM   26320 N  N     . VAL V  22 61  ? 196.878 259.129 277.350 1.00 92.53  0  61  VAL Z N     1 
ATOM   26321 C  CA    . VAL V  22 61  ? 195.959 259.918 276.538 1.00 92.82  0  61  VAL Z CA    1 
ATOM   26322 C  C     . VAL V  22 61  ? 194.936 259.017 275.858 1.00 93.52  0  61  VAL Z C     1 
ATOM   26323 O  O     . VAL V  22 61  ? 193.730 259.239 275.968 1.00 93.99  0  61  VAL Z O     1 
ATOM   26324 C  CB    . VAL V  22 61  ? 196.716 260.760 275.500 1.00 93.87  0  61  VAL Z CB    1 
ATOM   26325 C  CG1   . VAL V  22 61  ? 195.759 261.294 274.451 1.00 90.64  0  61  VAL Z CG1   1 
ATOM   26326 C  CG2   . VAL V  22 61  ? 197.441 261.905 276.182 1.00 94.38  0  61  VAL Z CG2   1 
ATOM   26327 N  N     . SER W  2  2   ? 239.535 241.811 143.082 1.00 142.79 0  11  SER a N     1 
ATOM   26328 C  CA    . SER W  2  2   ? 238.741 240.900 142.266 1.00 144.40 0  11  SER a CA    1 
ATOM   26329 C  C     . SER W  2  2   ? 237.302 241.387 142.143 1.00 143.36 0  11  SER a C     1 
ATOM   26330 O  O     . SER W  2  2   ? 236.875 242.284 142.870 1.00 143.32 0  11  SER a O     1 
ATOM   26331 C  CB    . SER W  2  2   ? 238.769 239.488 142.857 1.00 142.76 0  11  SER a CB    1 
ATOM   26332 O  OG    . SER W  2  2   ? 240.054 238.905 142.727 1.00 141.84 0  11  SER a OG    1 
ATOM   26333 N  N     . SER W  2  3   ? 236.559 240.794 141.213 1.00 137.38 0  12  SER a N     1 
ATOM   26334 C  CA    . SER W  2  3   ? 235.154 241.133 141.048 1.00 137.78 0  12  SER a CA    1 
ATOM   26335 C  C     . SER W  2  3   ? 234.322 240.515 142.166 1.00 137.59 0  12  SER a C     1 
ATOM   26336 O  O     . SER W  2  3   ? 234.731 239.548 142.813 1.00 137.07 0  12  SER a O     1 
ATOM   26337 C  CB    . SER W  2  3   ? 234.646 240.656 139.688 1.00 137.32 0  12  SER a CB    1 
ATOM   26338 O  OG    . SER W  2  3   ? 233.232 240.716 139.622 1.00 135.25 0  12  SER a OG    1 
ATOM   26339 N  N     . LEU W  2  4   ? 233.143 241.098 142.399 1.00 131.17 0  13  LEU a N     1 
ATOM   26340 C  CA    . LEU W  2  4   ? 232.233 240.545 143.398 1.00 130.38 0  13  LEU a CA    1 
ATOM   26341 C  C     . LEU W  2  4   ? 231.830 239.122 143.037 1.00 127.02 0  13  LEU a C     1 
ATOM   26342 O  O     . LEU W  2  4   ? 231.616 238.282 143.920 1.00 123.80 0  13  LEU a O     1 
ATOM   26343 C  CB    . LEU W  2  4   ? 230.993 241.433 143.543 1.00 128.95 0  13  LEU a CB    1 
ATOM   26344 C  CG    . LEU W  2  4   ? 229.910 241.411 142.457 1.00 129.66 0  13  LEU a CG    1 
ATOM   26345 C  CD1   . LEU W  2  4   ? 228.647 242.091 142.960 1.00 126.34 0  13  LEU a CD1   1 
ATOM   26346 C  CD2   . LEU W  2  4   ? 230.380 242.063 141.164 1.00 128.74 0  13  LEU a CD2   1 
ATOM   26347 N  N     . TRP W  2  5   ? 231.726 238.834 141.737 1.00 115.29 0  14  TRP a N     1 
ATOM   26348 C  CA    . TRP W  2  5   ? 231.433 237.476 141.301 1.00 114.87 0  14  TRP a CA    1 
ATOM   26349 C  C     . TRP W  2  5   ? 232.530 236.516 141.732 1.00 114.92 0  14  TRP a C     1 
ATOM   26350 O  O     . TRP W  2  5   ? 232.253 235.364 142.080 1.00 114.70 0  14  TRP a O     1 
ATOM   26351 C  CB    . TRP W  2  5   ? 231.254 237.436 139.784 1.00 117.50 0  14  TRP a CB    1 
ATOM   26352 C  CG    . TRP W  2  5   ? 231.401 236.064 139.202 1.00 118.93 0  14  TRP a CG    1 
ATOM   26353 C  CD1   . TRP W  2  5   ? 232.527 235.525 138.652 1.00 116.79 0  14  TRP a CD1   1 
ATOM   26354 C  CD2   . TRP W  2  5   ? 230.389 235.055 139.115 1.00 115.94 0  14  TRP a CD2   1 
ATOM   26355 N  NE1   . TRP W  2  5   ? 232.278 234.243 138.226 1.00 115.25 0  14  TRP a NE1   1 
ATOM   26356 C  CE2   . TRP W  2  5   ? 230.972 233.932 138.499 1.00 115.77 0  14  TRP a CE2   1 
ATOM   26357 C  CE3   . TRP W  2  5   ? 229.046 234.993 139.496 1.00 111.93 0  14  TRP a CE3   1 
ATOM   26358 C  CZ2   . TRP W  2  5   ? 230.261 232.762 138.256 1.00 113.45 0  14  TRP a CZ2   1 
ATOM   26359 C  CZ3   . TRP W  2  5   ? 228.342 233.831 139.254 1.00 112.00 0  14  TRP a CZ3   1 
ATOM   26360 C  CH2   . TRP W  2  5   ? 228.950 232.731 138.640 1.00 112.44 0  14  TRP a CH2   1 
ATOM   26361 N  N     . ALA W  2  6   ? 233.784 236.972 141.717 1.00 122.67 0  15  ALA a N     1 
ATOM   26362 C  CA    . ALA W  2  6   ? 234.888 236.112 142.128 1.00 123.70 0  15  ALA a CA    1 
ATOM   26363 C  C     . ALA W  2  6   ? 234.753 235.706 143.590 1.00 124.07 0  15  ALA a C     1 
ATOM   26364 O  O     . ALA W  2  6   ? 234.841 234.520 143.925 1.00 123.09 0  15  ALA a O     1 
ATOM   26365 C  CB    . ALA W  2  6   ? 236.222 236.816 141.883 1.00 125.06 0  15  ALA a CB    1 
ATOM   26366 N  N     . ARG W  2  7   ? 234.532 236.680 144.477 1.00 121.82 0  16  ARG a N     1 
ATOM   26367 C  CA    . ARG W  2  7   ? 234.388 236.360 145.894 1.00 120.26 0  16  ARG a CA    1 
ATOM   26368 C  C     . ARG W  2  7   ? 233.141 235.525 146.149 1.00 119.35 0  16  ARG a C     1 
ATOM   26369 O  O     . ARG W  2  7   ? 233.156 234.616 146.987 1.00 120.26 0  16  ARG a O     1 
ATOM   26370 C  CB    . ARG W  2  7   ? 234.358 237.636 146.736 1.00 121.18 0  16  ARG a CB    1 
ATOM   26371 C  CG    . ARG W  2  7   ? 235.565 238.539 146.558 1.00 122.43 0  16  ARG a CG    1 
ATOM   26372 C  CD    . ARG W  2  7   ? 235.274 239.945 147.056 1.00 122.16 0  16  ARG a CD    1 
ATOM   26373 N  NE    . ARG W  2  7   ? 234.721 240.806 146.018 1.00 124.44 0  16  ARG a NE    1 
ATOM   26374 C  CZ    . ARG W  2  7   ? 235.375 241.815 145.460 1.00 124.07 0  16  ARG a CZ    1 
ATOM   26375 N  NH1   . ARG W  2  7   ? 236.617 242.110 145.807 1.00 121.76 1  16  ARG a NH1   1 
ATOM   26376 N  NH2   . ARG W  2  7   ? 234.768 242.547 144.530 1.00 123.06 0  16  ARG a NH2   1 
ATOM   26377 N  N     . PHE W  2  8   ? 232.046 235.824 145.446 1.00 103.36 0  17  PHE a N     1 
ATOM   26378 C  CA    . PHE W  2  8   ? 230.838 235.021 145.604 1.00 100.07 0  17  PHE a CA    1 
ATOM   26379 C  C     . PHE W  2  8   ? 231.080 233.575 145.195 1.00 97.65  0  17  PHE a C     1 
ATOM   26380 O  O     . PHE W  2  8   ? 230.655 232.645 145.890 1.00 99.83  0  17  PHE a O     1 
ATOM   26381 C  CB    . PHE W  2  8   ? 229.696 235.624 144.790 1.00 103.22 0  17  PHE a CB    1 
ATOM   26382 C  CG    . PHE W  2  8   ? 228.337 235.226 145.277 1.00 101.84 0  17  PHE a CG    1 
ATOM   26383 C  CD1   . PHE W  2  8   ? 227.862 235.685 146.493 1.00 101.97 0  17  PHE a CD1   1 
ATOM   26384 C  CD2   . PHE W  2  8   ? 227.535 234.391 144.522 1.00 101.72 0  17  PHE a CD2   1 
ATOM   26385 C  CE1   . PHE W  2  8   ? 226.612 235.319 146.945 1.00 101.71 0  17  PHE a CE1   1 
ATOM   26386 C  CE2   . PHE W  2  8   ? 226.284 234.022 144.969 1.00 103.42 0  17  PHE a CE2   1 
ATOM   26387 C  CZ    . PHE W  2  8   ? 225.822 234.487 146.181 1.00 102.18 0  17  PHE a CZ    1 
ATOM   26388 N  N     . CYS W  2  9   ? 231.768 233.365 144.071 1.00 98.91  0  18  CYS a N     1 
ATOM   26389 C  CA    . CYS W  2  9   ? 232.079 232.010 143.636 1.00 102.39 0  18  CYS a CA    1 
ATOM   26390 C  C     . CYS W  2  9   ? 232.986 231.307 144.634 1.00 106.93 0  18  CYS a C     1 
ATOM   26391 O  O     . CYS W  2  9   ? 232.777 230.130 144.947 1.00 110.51 0  18  CYS a O     1 
ATOM   26392 C  CB    . CYS W  2  9   ? 232.725 232.039 142.252 1.00 104.62 0  18  CYS a CB    1 
ATOM   26393 S  SG    . CYS W  2  9   ? 233.414 230.456 141.719 1.00 111.19 0  18  CYS a SG    1 
ATOM   26394 N  N     . GLU W  2  10  ? 233.999 232.011 145.147 1.00 106.65 0  19  GLU a N     1 
ATOM   26395 C  CA    . GLU W  2  10  ? 234.891 231.400 146.127 1.00 104.33 0  19  GLU a CA    1 
ATOM   26396 C  C     . GLU W  2  10  ? 234.135 230.993 147.383 1.00 102.31 0  19  GLU a C     1 
ATOM   26397 O  O     . GLU W  2  10  ? 234.370 229.911 147.930 1.00 104.83 0  19  GLU a O     1 
ATOM   26398 C  CB    . GLU W  2  10  ? 236.039 232.345 146.481 1.00 106.23 0  19  GLU a CB    1 
ATOM   26399 C  CG    . GLU W  2  10  ? 236.915 232.746 145.309 1.00 110.28 0  19  GLU a CG    1 
ATOM   26400 C  CD    . GLU W  2  10  ? 237.661 231.570 144.713 1.00 112.87 0  19  GLU a CD    1 
ATOM   26401 O  OE1   . GLU W  2  10  ? 238.452 230.936 145.442 1.00 113.89 0  19  GLU a OE1   1 
ATOM   26402 O  OE2   . GLU W  2  10  ? 237.458 231.279 143.516 1.00 111.78 -1 19  GLU a OE2   1 
ATOM   26403 N  N     . TRP W  2  11  ? 233.227 231.847 147.859 1.00 85.86  0  20  TRP a N     1 
ATOM   26404 C  CA    . TRP W  2  11  ? 232.458 231.498 149.049 1.00 83.97  0  20  TRP a CA    1 
ATOM   26405 C  C     . TRP W  2  11  ? 231.522 230.327 148.785 1.00 85.14  0  20  TRP a C     1 
ATOM   26406 O  O     . TRP W  2  11  ? 231.377 229.442 149.635 1.00 89.17  0  20  TRP a O     1 
ATOM   26407 C  CB    . TRP W  2  11  ? 231.660 232.699 149.548 1.00 89.05  0  20  TRP a CB    1 
ATOM   26408 C  CG    . TRP W  2  11  ? 230.806 232.355 150.729 1.00 90.05  0  20  TRP a CG    1 
ATOM   26409 C  CD1   . TRP W  2  11  ? 231.233 232.071 151.991 1.00 93.22  0  20  TRP a CD1   1 
ATOM   26410 C  CD2   . TRP W  2  11  ? 229.380 232.228 150.751 1.00 90.78  0  20  TRP a CD2   1 
ATOM   26411 N  NE1   . TRP W  2  11  ? 230.162 231.789 152.802 1.00 92.02  0  20  TRP a NE1   1 
ATOM   26412 C  CE2   . TRP W  2  11  ? 229.013 231.878 152.064 1.00 89.40  0  20  TRP a CE2   1 
ATOM   26413 C  CE3   . TRP W  2  11  ? 228.378 232.384 149.790 1.00 91.54  0  20  TRP a CE3   1 
ATOM   26414 C  CZ2   . TRP W  2  11  ? 227.688 231.681 152.439 1.00 89.97  0  20  TRP a CZ2   1 
ATOM   26415 C  CZ3   . TRP W  2  11  ? 227.065 232.188 150.166 1.00 87.66  0  20  TRP a CZ3   1 
ATOM   26416 C  CH2   . TRP W  2  11  ? 226.731 231.840 151.478 1.00 88.78  0  20  TRP a CH2   1 
ATOM   26417 N  N     . ILE W  2  12  ? 230.865 230.311 147.623 1.00 77.72  0  21  ILE a N     1 
ATOM   26418 C  CA    . ILE W  2  12  ? 229.907 229.247 147.333 1.00 75.67  0  21  ILE a CA    1 
ATOM   26419 C  C     . ILE W  2  12  ? 230.612 227.900 147.262 1.00 76.01  0  21  ILE a C     1 
ATOM   26420 O  O     . ILE W  2  12  ? 230.215 226.935 147.924 1.00 80.36  0  21  ILE a O     1 
ATOM   26421 C  CB    . ILE W  2  12  ? 229.141 229.553 146.034 1.00 72.72  0  21  ILE a CB    1 
ATOM   26422 C  CG1   . ILE W  2  12  ? 228.102 230.647 146.274 1.00 73.60  0  21  ILE a CG1   1 
ATOM   26423 C  CG2   . ILE W  2  12  ? 228.475 228.298 145.507 1.00 75.04  0  21  ILE a CG2   1 
ATOM   26424 C  CD1   . ILE W  2  12  ? 226.862 230.157 146.967 1.00 75.24  0  21  ILE a CD1   1 
ATOM   26425 N  N     . THR W  2  13  ? 231.687 227.820 146.486 1.00 74.89  0  22  THR a N     1 
ATOM   26426 C  CA    . THR W  2  13  ? 232.413 226.569 146.333 1.00 76.62  0  22  THR a CA    1 
ATOM   26427 C  C     . THR W  2  13  ? 233.403 226.325 147.462 1.00 79.34  0  22  THR a C     1 
ATOM   26428 O  O     . THR W  2  13  ? 234.113 225.315 147.434 1.00 83.89  0  22  THR a O     1 
ATOM   26429 C  CB    . THR W  2  13  ? 233.149 226.535 144.990 1.00 82.17  0  22  THR a CB    1 
ATOM   26430 O  OG1   . THR W  2  13  ? 233.610 225.203 144.737 1.00 88.71  0  22  THR a OG1   1 
ATOM   26431 C  CG2   . THR W  2  13  ? 234.347 227.464 145.018 1.00 85.57  0  22  THR a CG2   1 
ATOM   26432 N  N     . SER W  2  14  ? 233.473 227.225 148.442 1.00 76.90  0  23  SER a N     1 
ATOM   26433 C  CA    . SER W  2  14  ? 234.377 227.036 149.567 1.00 76.73  0  23  SER a CA    1 
ATOM   26434 C  C     . SER W  2  14  ? 234.041 225.755 150.315 1.00 77.41  0  23  SER a C     1 
ATOM   26435 O  O     . SER W  2  14  ? 232.874 225.454 150.577 1.00 78.14  0  23  SER a O     1 
ATOM   26436 C  CB    . SER W  2  14  ? 234.302 228.225 150.524 1.00 83.32  0  23  SER a CB    1 
ATOM   26437 O  OG    . SER W  2  14  ? 234.830 227.885 151.793 1.00 83.84  0  23  SER a OG    1 
ATOM   26438 N  N     . THR W  2  15  ? 235.077 224.998 150.652 1.00 74.10  0  24  THR a N     1 
ATOM   26439 C  CA    . THR W  2  15  ? 234.930 223.755 151.390 1.00 71.12  0  24  THR a CA    1 
ATOM   26440 C  C     . THR W  2  15  ? 235.153 223.928 152.884 1.00 71.28  0  24  THR a C     1 
ATOM   26441 O  O     . THR W  2  15  ? 235.153 222.934 153.616 1.00 67.87  0  24  THR a O     1 
ATOM   26442 C  CB    . THR W  2  15  ? 235.896 222.706 150.839 1.00 71.54  0  24  THR a CB    1 
ATOM   26443 O  OG1   . THR W  2  15  ? 235.687 221.461 151.513 1.00 73.29  0  24  THR a OG1   1 
ATOM   26444 C  CG2   . THR W  2  15  ? 237.329 223.160 151.030 1.00 71.02  0  24  THR a CG2   1 
ATOM   26445 N  N     . GLU W  2  16  ? 235.344 225.159 153.353 1.00 89.38  0  25  GLU a N     1 
ATOM   26446 C  CA    . GLU W  2  16  ? 235.552 225.425 154.769 1.00 86.90  0  25  GLU a CA    1 
ATOM   26447 C  C     . GLU W  2  16  ? 234.262 225.717 155.522 1.00 88.85  0  25  GLU a C     1 
ATOM   26448 O  O     . GLU W  2  16  ? 234.302 225.861 156.748 1.00 91.21  0  25  GLU a O     1 
ATOM   26449 C  CB    . GLU W  2  16  ? 236.517 226.600 154.948 1.00 89.80  0  25  GLU a CB    1 
ATOM   26450 C  CG    . GLU W  2  16  ? 237.864 226.400 154.280 1.00 94.03  0  25  GLU a CG    1 
ATOM   26451 C  CD    . GLU W  2  16  ? 239.003 226.997 155.080 1.00 98.17  0  25  GLU a CD    1 
ATOM   26452 O  OE1   . GLU W  2  16  ? 239.324 228.184 154.867 1.00 99.35  0  25  GLU a OE1   1 
ATOM   26453 O  OE2   . GLU W  2  16  ? 239.577 226.278 155.924 1.00 95.19  -1 25  GLU a OE2   1 
ATOM   26454 N  N     . ASN W  2  17  ? 233.132 225.812 154.828 1.00 81.51  0  26  ASN a N     1 
ATOM   26455 C  CA    . ASN W  2  17  ? 231.864 226.065 155.496 1.00 80.71  0  26  ASN a CA    1 
ATOM   26456 C  C     . ASN W  2  17  ? 231.468 224.871 156.355 1.00 81.45  0  26  ASN a C     1 
ATOM   26457 O  O     . ASN W  2  17  ? 231.877 223.735 156.106 1.00 83.65  0  26  ASN a O     1 
ATOM   26458 C  CB    . ASN W  2  17  ? 230.767 226.358 154.473 1.00 80.74  0  26  ASN a CB    1 
ATOM   26459 C  CG    . ASN W  2  17  ? 231.079 227.561 153.611 1.00 83.48  0  26  ASN a CG    1 
ATOM   26460 O  OD1   . ASN W  2  17  ? 231.343 228.649 154.117 1.00 84.05  0  26  ASN a OD1   1 
ATOM   26461 N  ND2   . ASN W  2  17  ? 231.045 227.373 152.298 1.00 84.87  0  26  ASN a ND2   1 
ATOM   26462 N  N     . ARG W  2  18  ? 230.668 225.144 157.388 1.00 72.33  0  27  ARG a N     1 
ATOM   26463 C  CA    . ARG W  2  18  ? 230.196 224.070 158.255 1.00 68.41  0  27  ARG a CA    1 
ATOM   26464 C  C     . ARG W  2  18  ? 229.363 223.063 157.476 1.00 71.33  0  27  ARG a C     1 
ATOM   26465 O  O     . ARG W  2  18  ? 229.502 221.850 157.667 1.00 77.51  0  27  ARG a O     1 
ATOM   26466 C  CB    . ARG W  2  18  ? 229.395 224.649 159.419 1.00 69.83  0  27  ARG a CB    1 
ATOM   26467 C  CG    . ARG W  2  18  ? 228.844 223.604 160.367 1.00 66.20  0  27  ARG a CG    1 
ATOM   26468 C  CD    . ARG W  2  18  ? 229.961 222.806 161.011 1.00 64.22  0  27  ARG a CD    1 
ATOM   26469 N  NE    . ARG W  2  18  ? 229.460 221.619 161.692 1.00 64.22  0  27  ARG a NE    1 
ATOM   26470 C  CZ    . ARG W  2  18  ? 229.024 220.528 161.079 1.00 63.98  0  27  ARG a CZ    1 
ATOM   26471 N  NH1   . ARG W  2  18  ? 229.013 220.432 159.761 1.00 65.08  1  27  ARG a NH1   1 
ATOM   26472 N  NH2   . ARG W  2  18  ? 228.593 219.504 161.808 1.00 71.41  0  27  ARG a NH2   1 
ATOM   26473 N  N     . LEU W  2  19  ? 228.488 223.544 156.598 1.00 66.54  0  28  LEU a N     1 
ATOM   26474 C  CA    . LEU W  2  19  ? 227.728 222.693 155.691 1.00 64.55  0  28  LEU a CA    1 
ATOM   26475 C  C     . LEU W  2  19  ? 228.059 223.102 154.265 1.00 66.14  0  28  LEU a C     1 
ATOM   26476 O  O     . LEU W  2  19  ? 227.822 224.250 153.877 1.00 78.01  0  28  LEU a O     1 
ATOM   26477 C  CB    . LEU W  2  19  ? 226.225 222.806 155.953 1.00 63.34  0  28  LEU a CB    1 
ATOM   26478 C  CG    . LEU W  2  19  ? 225.717 222.134 157.228 1.00 64.13  0  28  LEU a CG    1 
ATOM   26479 C  CD1   . LEU W  2  19  ? 224.231 222.352 157.385 1.00 62.16  0  28  LEU a CD1   1 
ATOM   26480 C  CD2   . LEU W  2  19  ? 226.031 220.655 157.210 1.00 62.94  0  28  LEU a CD2   1 
ATOM   26481 N  N     . TYR W  2  20  ? 228.608 222.168 153.493 1.00 51.14  0  29  TYR a N     1 
ATOM   26482 C  CA    . TYR W  2  20  ? 228.997 222.468 152.122 1.00 45.72  0  29  TYR a CA    1 
ATOM   26483 C  C     . TYR W  2  20  ? 227.780 222.839 151.289 1.00 53.75  0  29  TYR a C     1 
ATOM   26484 O  O     . TYR W  2  20  ? 226.744 222.172 151.340 1.00 58.49  0  29  TYR a O     1 
ATOM   26485 C  CB    . TYR W  2  20  ? 229.714 221.270 151.501 1.00 48.46  0  29  TYR a CB    1 
ATOM   26486 C  CG    . TYR W  2  20  ? 230.206 221.523 150.097 1.00 52.49  0  29  TYR a CG    1 
ATOM   26487 C  CD1   . TYR W  2  20  ? 231.306 222.333 149.863 1.00 58.11  0  29  TYR a CD1   1 
ATOM   26488 C  CD2   . TYR W  2  20  ? 229.570 220.951 149.006 1.00 51.24  0  29  TYR a CD2   1 
ATOM   26489 C  CE1   . TYR W  2  20  ? 231.758 222.567 148.584 1.00 54.15  0  29  TYR a CE1   1 
ATOM   26490 C  CE2   . TYR W  2  20  ? 230.015 221.180 147.724 1.00 50.21  0  29  TYR a CE2   1 
ATOM   26491 C  CZ    . TYR W  2  20  ? 231.109 221.989 147.519 1.00 53.16  0  29  TYR a CZ    1 
ATOM   26492 O  OH    . TYR W  2  20  ? 231.556 222.221 146.242 1.00 61.51  0  29  TYR a OH    1 
ATOM   26493 N  N     . ILE W  2  21  ? 227.906 223.918 150.520 1.00 60.49  0  30  ILE a N     1 
ATOM   26494 C  CA    . ILE W  2  21  ? 226.826 224.418 149.669 1.00 57.91  0  30  ILE a CA    1 
ATOM   26495 C  C     . ILE W  2  21  ? 227.391 224.597 148.260 1.00 56.68  0  30  ILE a C     1 
ATOM   26496 O  O     . ILE W  2  21  ? 227.861 225.672 147.880 1.00 59.48  0  30  ILE a O     1 
ATOM   26497 C  CB    . ILE W  2  21  ? 226.196 225.706 150.216 1.00 52.82  0  30  ILE a CB    1 
ATOM   26498 C  CG1   . ILE W  2  21  ? 227.208 226.849 150.348 1.00 50.38  0  30  ILE a CG1   1 
ATOM   26499 C  CG2   . ILE W  2  21  ? 225.592 225.448 151.574 1.00 60.61  0  30  ILE a CG2   1 
ATOM   26500 C  CD1   . ILE W  2  21  ? 226.583 228.187 150.665 1.00 57.59  0  30  ILE a CD1   1 
ATOM   26501 N  N     . GLY W  2  22  ? 227.322 223.541 147.458 1.00 50.44  0  31  GLY a N     1 
ATOM   26502 C  CA    . GLY W  2  22  ? 227.883 223.568 146.127 1.00 45.78  0  31  GLY a CA    1 
ATOM   26503 C  C     . GLY W  2  22  ? 226.998 224.328 145.161 1.00 58.09  0  31  GLY a C     1 
ATOM   26504 O  O     . GLY W  2  22  ? 226.037 225.000 145.537 1.00 69.27  0  31  GLY a O     1 
ATOM   26505 N  N     . TRP W  2  23  ? 227.347 224.222 143.878 1.00 56.82  0  32  TRP a N     1 
ATOM   26506 C  CA    . TRP W  2  23  ? 226.513 224.830 142.848 1.00 49.58  0  32  TRP a CA    1 
ATOM   26507 C  C     . TRP W  2  23  ? 225.144 224.169 142.794 1.00 51.36  0  32  TRP a C     1 
ATOM   26508 O  O     . TRP W  2  23  ? 224.152 224.821 142.453 1.00 57.40  0  32  TRP a O     1 
ATOM   26509 C  CB    . TRP W  2  23  ? 227.209 224.745 141.490 1.00 45.99  0  32  TRP a CB    1 
ATOM   26510 C  CG    . TRP W  2  23  ? 228.394 225.656 141.372 1.00 54.52  0  32  TRP a CG    1 
ATOM   26511 C  CD1   . TRP W  2  23  ? 229.669 225.299 141.050 1.00 61.85  0  32  TRP a CD1   1 
ATOM   26512 C  CD2   . TRP W  2  23  ? 228.415 227.074 141.573 1.00 51.63  0  32  TRP a CD2   1 
ATOM   26513 N  NE1   . TRP W  2  23  ? 230.484 226.402 141.043 1.00 60.34  0  32  TRP a NE1   1 
ATOM   26514 C  CE2   . TRP W  2  23  ? 229.737 227.505 141.361 1.00 54.35  0  32  TRP a CE2   1 
ATOM   26515 C  CE3   . TRP W  2  23  ? 227.446 228.019 141.913 1.00 51.95  0  32  TRP a CE3   1 
ATOM   26516 C  CZ2   . TRP W  2  23  ? 230.113 228.837 141.477 1.00 52.21  0  32  TRP a CZ2   1 
ATOM   26517 C  CZ3   . TRP W  2  23  ? 227.821 229.339 142.028 1.00 57.33  0  32  TRP a CZ3   1 
ATOM   26518 C  CH2   . TRP W  2  23  ? 229.142 229.737 141.809 1.00 55.14  0  32  TRP a CH2   1 
ATOM   26519 N  N     . PHE W  2  24  ? 225.072 222.878 143.120 1.00 41.48  0  33  PHE a N     1 
ATOM   26520 C  CA    . PHE W  2  24  ? 223.777 222.225 143.272 1.00 38.74  0  33  PHE a CA    1 
ATOM   26521 C  C     . PHE W  2  24  ? 223.028 222.773 144.478 1.00 44.84  0  33  PHE a C     1 
ATOM   26522 O  O     . PHE W  2  24  ? 221.800 222.912 144.445 1.00 50.16  0  33  PHE a O     1 
ATOM   26523 C  CB    . PHE W  2  24  ? 223.965 220.717 143.403 1.00 46.71  0  33  PHE a CB    1 
ATOM   26524 C  CG    . PHE W  2  24  ? 223.982 219.996 142.094 1.00 51.30  0  33  PHE a CG    1 
ATOM   26525 C  CD1   . PHE W  2  24  ? 222.852 219.951 141.303 1.00 47.58  0  33  PHE a CD1   1 
ATOM   26526 C  CD2   . PHE W  2  24  ? 225.127 219.360 141.656 1.00 44.71  0  33  PHE a CD2   1 
ATOM   26527 C  CE1   . PHE W  2  24  ? 222.863 219.288 140.103 1.00 47.92  0  33  PHE a CE1   1 
ATOM   26528 C  CE2   . PHE W  2  24  ? 225.142 218.694 140.457 1.00 38.09  0  33  PHE a CE2   1 
ATOM   26529 C  CZ    . PHE W  2  24  ? 224.008 218.658 139.680 1.00 42.24  0  33  PHE a CZ    1 
ATOM   26530 N  N     . GLY W  2  25  ? 223.751 223.088 145.554 1.00 44.31  0  34  GLY a N     1 
ATOM   26531 C  CA    . GLY W  2  25  ? 223.108 223.607 146.748 1.00 43.86  0  34  GLY a CA    1 
ATOM   26532 C  C     . GLY W  2  25  ? 222.440 224.950 146.536 1.00 43.57  0  34  GLY a C     1 
ATOM   26533 O  O     . GLY W  2  25  ? 221.538 225.323 147.291 1.00 48.51  0  34  GLY a O     1 
ATOM   26534 N  N     . VAL W  2  26  ? 222.861 225.686 145.505 1.00 40.35  0  35  VAL a N     1 
ATOM   26535 C  CA    . VAL W  2  26  ? 222.266 226.988 145.217 1.00 31.33  0  35  VAL a CA    1 
ATOM   26536 C  C     . VAL W  2  26  ? 220.778 226.841 144.935 1.00 44.67  0  35  VAL a C     1 
ATOM   26537 O  O     . VAL W  2  26  ? 219.973 227.705 145.301 1.00 55.38  0  35  VAL a O     1 
ATOM   26538 C  CB    . VAL W  2  26  ? 223.001 227.661 144.044 1.00 30.06  0  35  VAL a CB    1 
ATOM   26539 C  CG1   . VAL W  2  26  ? 222.355 228.984 143.705 1.00 35.67  0  35  VAL a CG1   1 
ATOM   26540 C  CG2   . VAL W  2  26  ? 224.462 227.861 144.381 1.00 40.96  0  35  VAL a CG2   1 
ATOM   26541 N  N     . ILE W  2  27  ? 220.390 225.757 144.271 1.00 40.73  0  36  ILE a N     1 
ATOM   26542 C  CA    . ILE W  2  27  ? 218.975 225.471 144.073 1.00 41.65  0  36  ILE a CA    1 
ATOM   26543 C  C     . ILE W  2  27  ? 218.406 224.638 145.218 1.00 44.13  0  36  ILE a C     1 
ATOM   26544 O  O     . ILE W  2  27  ? 217.223 224.768 145.548 1.00 48.54  0  36  ILE a O     1 
ATOM   26545 C  CB    . ILE W  2  27  ? 218.759 224.771 142.722 1.00 34.77  0  36  ILE a CB    1 
ATOM   26546 C  CG1   . ILE W  2  27  ? 219.399 225.582 141.601 1.00 40.95  0  36  ILE a CG1   1 
ATOM   26547 C  CG2   . ILE W  2  27  ? 217.282 224.583 142.440 1.00 36.61  0  36  ILE a CG2   1 
ATOM   26548 C  CD1   . ILE W  2  27  ? 219.214 224.971 140.240 1.00 49.25  0  36  ILE a CD1   1 
ATOM   26549 N  N     . MET W  2  28  ? 219.227 223.791 145.839 1.00 46.81  0  37  MET a N     1 
ATOM   26550 C  CA    . MET W  2  28  ? 218.726 222.897 146.875 1.00 40.65  0  37  MET a CA    1 
ATOM   26551 C  C     . MET W  2  28  ? 218.228 223.666 148.091 1.00 50.08  0  37  MET a C     1 
ATOM   26552 O  O     . MET W  2  28  ? 217.192 223.321 148.667 1.00 63.07  0  37  MET a O     1 
ATOM   26553 C  CB    . MET W  2  28  ? 219.814 221.907 147.283 1.00 34.29  0  37  MET a CB    1 
ATOM   26554 C  CG    . MET W  2  28  ? 219.344 220.846 148.252 1.00 38.13  0  37  MET a CG    1 
ATOM   26555 S  SD    . MET W  2  28  ? 220.642 220.319 149.378 1.00 65.99  0  37  MET a SD    1 
ATOM   26556 C  CE    . MET W  2  28  ? 220.480 221.555 150.659 1.00 54.17  0  37  MET a CE    1 
ATOM   26557 N  N     . ILE W  2  29  ? 218.946 224.708 148.498 1.00 49.97  0  38  ILE a N     1 
ATOM   26558 C  CA    . ILE W  2  29  ? 218.649 225.363 149.771 1.00 43.66  0  38  ILE a CA    1 
ATOM   26559 C  C     . ILE W  2  29  ? 217.343 226.151 149.699 1.00 50.46  0  38  ILE a C     1 
ATOM   26560 O  O     . ILE W  2  29  ? 216.462 225.915 150.536 1.00 59.15  0  38  ILE a O     1 
ATOM   26561 C  CB    . ILE W  2  29  ? 219.815 226.250 150.233 1.00 43.98  0  38  ILE a CB    1 
ATOM   26562 C  CG1   . ILE W  2  29  ? 220.980 225.391 150.709 1.00 46.11  0  38  ILE a CG1   1 
ATOM   26563 C  CG2   . ILE W  2  29  ? 219.371 227.163 151.351 1.00 42.37  0  38  ILE a CG2   1 
ATOM   26564 C  CD1   . ILE W  2  29  ? 222.226 226.183 150.950 1.00 50.98  0  38  ILE a CD1   1 
ATOM   26565 N  N     . PRO W  2  30  ? 217.161 227.102 148.769 1.00 45.56  0  39  PRO a N     1 
ATOM   26566 C  CA    . PRO W  2  30  ? 215.875 227.820 148.743 1.00 46.78  0  39  PRO a CA    1 
ATOM   26567 C  C     . PRO W  2  30  ? 214.682 226.913 148.508 1.00 45.22  0  39  PRO a C     1 
ATOM   26568 O  O     . PRO W  2  30  ? 213.624 227.124 149.112 1.00 47.10  0  39  PRO a O     1 
ATOM   26569 C  CB    . PRO W  2  30  ? 216.054 228.831 147.602 1.00 41.35  0  39  PRO a CB    1 
ATOM   26570 C  CG    . PRO W  2  30  ? 217.189 228.342 146.820 1.00 41.76  0  39  PRO a CG    1 
ATOM   26571 C  CD    . PRO W  2  30  ? 218.090 227.645 147.766 1.00 38.90  0  39  PRO a CD    1 
ATOM   26572 N  N     . CYS W  2  31  ? 214.827 225.893 147.661 1.00 40.42  0  40  CYS a N     1 
ATOM   26573 C  CA    . CYS W  2  31  ? 213.716 224.986 147.396 1.00 40.98  0  40  CYS a CA    1 
ATOM   26574 C  C     . CYS W  2  31  ? 213.312 224.232 148.657 1.00 51.36  0  40  CYS a C     1 
ATOM   26575 O  O     . CYS W  2  31  ? 212.132 224.197 149.025 1.00 62.83  0  40  CYS a O     1 
ATOM   26576 C  CB    . CYS W  2  31  ? 214.095 224.009 146.285 1.00 37.89  0  40  CYS a CB    1 
ATOM   26577 S  SG    . CYS W  2  31  ? 214.071 224.717 144.631 1.00 66.91  0  40  CYS a SG    1 
ATOM   26578 N  N     . LEU W  2  32  ? 214.287 223.626 149.336 1.00 35.53  0  41  LEU a N     1 
ATOM   26579 C  CA    . LEU W  2  32  ? 213.984 222.873 150.547 1.00 30.83  0  41  LEU a CA    1 
ATOM   26580 C  C     . LEU W  2  32  ? 213.463 223.784 151.648 1.00 44.66  0  41  LEU a C     1 
ATOM   26581 O  O     . LEU W  2  32  ? 212.571 223.398 152.409 1.00 57.47  0  41  LEU a O     1 
ATOM   26582 C  CB    . LEU W  2  32  ? 215.220 222.112 151.020 1.00 37.77  0  41  LEU a CB    1 
ATOM   26583 C  CG    . LEU W  2  32  ? 215.532 220.824 150.260 1.00 42.95  0  41  LEU a CG    1 
ATOM   26584 C  CD1   . LEU W  2  32  ? 216.688 220.095 150.910 1.00 45.59  0  41  LEU a CD1   1 
ATOM   26585 C  CD2   . LEU W  2  32  ? 214.309 219.935 150.195 1.00 35.69  0  41  LEU a CD2   1 
ATOM   26586 N  N     . LEU W  2  33  ? 214.010 224.996 151.753 1.00 43.47  0  42  LEU a N     1 
ATOM   26587 C  CA    . LEU W  2  33  ? 213.535 225.931 152.766 1.00 43.78  0  42  LEU a CA    1 
ATOM   26588 C  C     . LEU W  2  33  ? 212.088 226.335 152.518 1.00 46.08  0  42  LEU a C     1 
ATOM   26589 O  O     . LEU W  2  33  ? 211.282 226.373 153.454 1.00 56.48  0  42  LEU a O     1 
ATOM   26590 C  CB    . LEU W  2  33  ? 214.435 227.162 152.816 1.00 42.16  0  42  LEU a CB    1 
ATOM   26591 C  CG    . LEU W  2  33  ? 215.665 227.012 153.709 1.00 47.45  0  42  LEU a CG    1 
ATOM   26592 C  CD1   . LEU W  2  33  ? 216.507 228.267 153.683 1.00 47.98  0  42  LEU a CD1   1 
ATOM   26593 C  CD2   . LEU W  2  33  ? 215.245 226.681 155.125 1.00 49.04  0  42  LEU a CD2   1 
ATOM   26594 N  N     . THR W  2  34  ? 211.734 226.635 151.267 1.00 37.68  0  43  THR a N     1 
ATOM   26595 C  CA    . THR W  2  34  ? 210.343 226.952 150.961 1.00 37.23  0  43  THR a CA    1 
ATOM   26596 C  C     . THR W  2  34  ? 209.438 225.763 151.244 1.00 38.94  0  43  THR a C     1 
ATOM   26597 O  O     . THR W  2  34  ? 208.354 225.920 151.823 1.00 46.83  0  43  THR a O     1 
ATOM   26598 C  CB    . THR W  2  34  ? 210.207 227.385 149.505 1.00 39.15  0  43  THR a CB    1 
ATOM   26599 O  OG1   . THR W  2  34  ? 211.156 228.420 149.225 1.00 61.54  0  43  THR a OG1   1 
ATOM   26600 C  CG2   . THR W  2  34  ? 208.810 227.905 149.241 1.00 36.39  0  43  THR a CG2   1 
ATOM   26601 N  N     . ALA W  2  35  ? 209.871 224.563 150.851 1.00 35.01  0  44  ALA a N     1 
ATOM   26602 C  CA    . ALA W  2  35  ? 209.065 223.373 151.090 1.00 30.34  0  44  ALA a CA    1 
ATOM   26603 C  C     . ALA W  2  35  ? 208.803 223.179 152.576 1.00 43.21  0  44  ALA a C     1 
ATOM   26604 O  O     . ALA W  2  35  ? 207.656 222.983 152.992 1.00 57.72  0  44  ALA a O     1 
ATOM   26605 C  CB    . ALA W  2  35  ? 209.757 222.147 150.500 1.00 31.86  0  44  ALA a CB    1 
ATOM   26606 N  N     . THR W  2  36  ? 209.852 223.253 153.400 1.00 34.78  0  45  THR a N     1 
ATOM   26607 C  CA    . THR W  2  36  ? 209.672 223.004 154.826 1.00 36.19  0  45  THR a CA    1 
ATOM   26608 C  C     . THR W  2  36  ? 208.880 224.122 155.494 1.00 41.49  0  45  THR a C     1 
ATOM   26609 O  O     . THR W  2  36  ? 208.072 223.857 156.390 1.00 50.25  0  45  THR a O     1 
ATOM   26610 C  CB    . THR W  2  36  ? 211.022 222.799 155.522 1.00 36.94  0  45  THR a CB    1 
ATOM   26611 O  OG1   . THR W  2  36  ? 210.804 222.504 156.906 1.00 52.97  0  45  THR a OG1   1 
ATOM   26612 C  CG2   . THR W  2  36  ? 211.886 224.030 155.428 1.00 43.39  0  45  THR a CG2   1 
ATOM   26613 N  N     . SER W  2  37  ? 209.073 225.373 155.065 1.00 38.64  0  46  SER a N     1 
ATOM   26614 C  CA    . SER W  2  37  ? 208.311 226.473 155.647 1.00 40.95  0  46  SER a CA    1 
ATOM   26615 C  C     . SER W  2  37  ? 206.824 226.315 155.364 1.00 44.71  0  46  SER a C     1 
ATOM   26616 O  O     . SER W  2  37  ? 205.992 226.403 156.278 1.00 50.56  0  46  SER a O     1 
ATOM   26617 C  CB    . SER W  2  37  ? 208.822 227.808 155.107 1.00 40.45  0  46  SER a CB    1 
ATOM   26618 O  OG    . SER W  2  37  ? 210.229 227.903 155.234 1.00 56.35  0  46  SER a OG    1 
ATOM   26619 N  N     . VAL W  2  38  ? 206.469 226.067 154.101 1.00 38.31  0  47  VAL a N     1 
ATOM   26620 C  CA    . VAL W  2  38  ? 205.060 225.912 153.761 1.00 32.41  0  47  VAL a CA    1 
ATOM   26621 C  C     . VAL W  2  38  ? 204.485 224.674 154.433 1.00 40.47  0  47  VAL a C     1 
ATOM   26622 O  O     . VAL W  2  38  ? 203.336 224.679 154.886 1.00 43.14  0  47  VAL a O     1 
ATOM   26623 C  CB    . VAL W  2  38  ? 204.869 225.874 152.234 1.00 28.98  0  47  VAL a CB    1 
ATOM   26624 C  CG1   . VAL W  2  38  ? 203.406 225.694 151.890 1.00 33.91  0  47  VAL a CG1   1 
ATOM   26625 C  CG2   . VAL W  2  38  ? 205.388 227.150 151.618 1.00 41.70  0  47  VAL a CG2   1 
ATOM   26626 N  N     . PHE W  2  39  ? 205.273 223.598 154.530 1.00 40.73  0  48  PHE a N     1 
ATOM   26627 C  CA    . PHE W  2  39  ? 204.775 222.391 155.179 1.00 29.35  0  48  PHE a CA    1 
ATOM   26628 C  C     . PHE W  2  39  ? 204.479 222.639 156.649 1.00 40.65  0  48  PHE a C     1 
ATOM   26629 O  O     . PHE W  2  39  ? 203.430 222.232 157.156 1.00 54.45  0  48  PHE a O     1 
ATOM   26630 C  CB    . PHE W  2  39  ? 205.774 221.247 155.026 1.00 23.95  0  48  PHE a CB    1 
ATOM   26631 C  CG    . PHE W  2  39  ? 205.434 220.046 155.855 1.00 34.49  0  48  PHE a CG    1 
ATOM   26632 C  CD1   . PHE W  2  39  ? 204.390 219.217 155.495 1.00 37.81  0  48  PHE a CD1   1 
ATOM   26633 C  CD2   . PHE W  2  39  ? 206.146 219.755 157.002 1.00 41.09  0  48  PHE a CD2   1 
ATOM   26634 C  CE1   . PHE W  2  39  ? 204.069 218.118 156.255 1.00 31.30  0  48  PHE a CE1   1 
ATOM   26635 C  CE2   . PHE W  2  39  ? 205.828 218.656 157.767 1.00 43.00  0  48  PHE a CE2   1 
ATOM   26636 C  CZ    . PHE W  2  39  ? 204.788 217.837 157.392 1.00 36.27  0  48  PHE a CZ    1 
ATOM   26637 N  N     . ILE W  2  40  ? 205.392 223.310 157.354 1.00 41.47  0  49  ILE a N     1 
ATOM   26638 C  CA    . ILE W  2  40  ? 205.178 223.585 158.772 1.00 36.33  0  49  ILE a CA    1 
ATOM   26639 C  C     . ILE W  2  40  ? 203.956 224.475 158.960 1.00 39.56  0  49  ILE a C     1 
ATOM   26640 O  O     . ILE W  2  40  ? 203.090 224.203 159.804 1.00 53.90  0  49  ILE a O     1 
ATOM   26641 C  CB    . ILE W  2  40  ? 206.438 224.213 159.392 1.00 36.70  0  49  ILE a CB    1 
ATOM   26642 C  CG1   . ILE W  2  40  ? 207.522 223.153 159.581 1.00 44.04  0  49  ILE a CG1   1 
ATOM   26643 C  CG2   . ILE W  2  40  ? 206.113 224.869 160.713 1.00 36.22  0  49  ILE a CG2   1 
ATOM   26644 C  CD1   . ILE W  2  40  ? 208.851 223.712 160.032 1.00 43.21  0  49  ILE a CD1   1 
ATOM   26645 N  N     . ILE W  2  41  ? 203.855 225.538 158.159 1.00 38.98  0  50  ILE a N     1 
ATOM   26646 C  CA    . ILE W  2  41  ? 202.748 226.479 158.318 1.00 41.21  0  50  ILE a CA    1 
ATOM   26647 C  C     . ILE W  2  41  ? 201.417 225.796 158.019 1.00 47.00  0  50  ILE a C     1 
ATOM   26648 O  O     . ILE W  2  41  ? 200.428 225.987 158.736 1.00 52.78  0  50  ILE a O     1 
ATOM   26649 C  CB    . ILE W  2  41  ? 202.966 227.718 157.433 1.00 45.72  0  50  ILE a CB    1 
ATOM   26650 C  CG1   . ILE W  2  41  ? 204.213 228.478 157.877 1.00 48.94  0  50  ILE a CG1   1 
ATOM   26651 C  CG2   . ILE W  2  41  ? 201.785 228.641 157.527 1.00 39.92  0  50  ILE a CG2   1 
ATOM   26652 C  CD1   . ILE W  2  41  ? 204.565 229.643 156.979 1.00 44.34  0  50  ILE a CD1   1 
ATOM   26653 N  N     . ALA W  2  42  ? 201.371 224.987 156.958 1.00 42.30  0  51  ALA a N     1 
ATOM   26654 C  CA    . ALA W  2  42  ? 200.132 224.309 156.595 1.00 36.45  0  51  ALA a CA    1 
ATOM   26655 C  C     . ALA W  2  42  ? 199.756 223.244 157.616 1.00 43.52  0  51  ALA a C     1 
ATOM   26656 O  O     . ALA W  2  42  ? 198.578 223.092 157.956 1.00 53.90  0  51  ALA a O     1 
ATOM   26657 C  CB    . ALA W  2  42  ? 200.261 223.694 155.204 1.00 36.88  0  51  ALA a CB    1 
ATOM   26658 N  N     . PHE W  2  43  ? 200.737 222.485 158.107 1.00 35.58  0  52  PHE a N     1 
ATOM   26659 C  CA    . PHE W  2  43  ? 200.452 221.448 159.089 1.00 33.26  0  52  PHE a CA    1 
ATOM   26660 C  C     . PHE W  2  43  ? 199.924 222.050 160.381 1.00 37.03  0  52  PHE a C     1 
ATOM   26661 O  O     . PHE W  2  43  ? 198.991 221.514 160.988 1.00 48.53  0  52  PHE a O     1 
ATOM   26662 C  CB    . PHE W  2  43  ? 201.714 220.627 159.347 1.00 35.46  0  52  PHE a CB    1 
ATOM   26663 C  CG    . PHE W  2  43  ? 201.482 219.375 160.138 1.00 37.60  0  52  PHE a CG    1 
ATOM   26664 C  CD1   . PHE W  2  43  ? 201.418 219.408 161.518 1.00 42.37  0  52  PHE a CD1   1 
ATOM   26665 C  CD2   . PHE W  2  43  ? 201.348 218.159 159.498 1.00 39.82  0  52  PHE a CD2   1 
ATOM   26666 C  CE1   . PHE W  2  43  ? 201.215 218.255 162.241 1.00 44.99  0  52  PHE a CE1   1 
ATOM   26667 C  CE2   . PHE W  2  43  ? 201.144 217.004 160.216 1.00 40.65  0  52  PHE a CE2   1 
ATOM   26668 C  CZ    . PHE W  2  43  ? 201.077 217.052 161.589 1.00 43.39  0  52  PHE a CZ    1 
ATOM   26669 N  N     . ILE W  2  44  ? 200.510 223.165 160.823 1.00 43.28  0  53  ILE a N     1 
ATOM   26670 C  CA    . ILE W  2  44  ? 200.058 223.781 162.065 1.00 43.57  0  53  ILE a CA    1 
ATOM   26671 C  C     . ILE W  2  44  ? 198.681 224.412 161.889 1.00 53.09  0  53  ILE a C     1 
ATOM   26672 O  O     . ILE W  2  44  ? 197.813 224.287 162.761 1.00 65.19  0  53  ILE a O     1 
ATOM   26673 C  CB    . ILE W  2  44  ? 201.098 224.799 162.566 1.00 45.99  0  53  ILE a CB    1 
ATOM   26674 C  CG1   . ILE W  2  44  ? 202.253 224.071 163.253 1.00 49.93  0  53  ILE a CG1   1 
ATOM   26675 C  CG2   . ILE W  2  44  ? 200.466 225.792 163.521 1.00 50.37  0  53  ILE a CG2   1 
ATOM   26676 C  CD1   . ILE W  2  44  ? 203.532 224.865 163.305 1.00 49.90  0  53  ILE a CD1   1 
ATOM   26677 N  N     . ALA W  2  45  ? 198.448 225.084 160.762 1.00 48.98  0  54  ALA a N     1 
ATOM   26678 C  CA    . ALA W  2  45  ? 197.181 225.786 160.560 1.00 45.20  0  54  ALA a CA    1 
ATOM   26679 C  C     . ALA W  2  45  ? 196.887 225.864 159.069 1.00 54.26  0  54  ALA a C     1 
ATOM   26680 O  O     . ALA W  2  45  ? 197.631 226.511 158.327 1.00 68.95  0  54  ALA a O     1 
ATOM   26681 C  CB    . ALA W  2  45  ? 197.235 227.177 161.175 1.00 47.50  0  54  ALA a CB    1 
ATOM   26682 N  N     . ALA W  2  46  ? 195.802 225.219 158.637 1.00 55.54  0  55  ALA a N     1 
ATOM   26683 C  CA    . ALA W  2  46  ? 195.345 225.297 157.260 1.00 53.00  0  55  ALA a CA    1 
ATOM   26684 C  C     . ALA W  2  46  ? 193.882 224.890 157.216 1.00 61.34  0  55  ALA a C     1 
ATOM   26685 O  O     . ALA W  2  46  ? 193.491 223.940 157.909 1.00 73.40  0  55  ALA a O     1 
ATOM   26686 C  CB    . ALA W  2  46  ? 196.161 224.401 156.326 1.00 46.75  0  55  ALA a CB    1 
ATOM   26687 N  N     . PRO W  2  47  ? 193.061 225.571 156.425 1.00 52.94  0  56  PRO a N     1 
ATOM   26688 C  CA    . PRO W  2  47  ? 191.636 225.238 156.358 1.00 54.60  0  56  PRO a CA    1 
ATOM   26689 C  C     . PRO W  2  47  ? 191.421 223.870 155.739 1.00 58.65  0  56  PRO a C     1 
ATOM   26690 O  O     . PRO W  2  47  ? 192.324 223.329 155.083 1.00 65.41  0  56  PRO a O     1 
ATOM   26691 C  CB    . PRO W  2  47  ? 191.054 226.351 155.472 1.00 51.97  0  56  PRO a CB    1 
ATOM   26692 C  CG    . PRO W  2  47  ? 192.058 227.446 155.517 1.00 57.74  0  56  PRO a CG    1 
ATOM   26693 C  CD    . PRO W  2  47  ? 193.383 226.775 155.647 1.00 51.81  0  56  PRO a CD    1 
ATOM   26694 N  N     . PRO W  2  48  ? 190.250 223.268 155.943 1.00 49.74  0  57  PRO a N     1 
ATOM   26695 C  CA    . PRO W  2  48  ? 189.987 221.950 155.354 1.00 50.68  0  57  PRO a CA    1 
ATOM   26696 C  C     . PRO W  2  48  ? 190.069 221.985 153.835 1.00 53.56  0  57  PRO a C     1 
ATOM   26697 O  O     . PRO W  2  48  ? 189.707 222.974 153.196 1.00 58.94  0  57  PRO a O     1 
ATOM   26698 C  CB    . PRO W  2  48  ? 188.569 221.625 155.834 1.00 52.09  0  57  PRO a CB    1 
ATOM   26699 C  CG    . PRO W  2  48  ? 188.384 222.451 157.051 1.00 53.79  0  57  PRO a CG    1 
ATOM   26700 C  CD    . PRO W  2  48  ? 189.147 223.712 156.809 1.00 53.82  0  57  PRO a CD    1 
ATOM   26701 N  N     . VAL W  2  49  ? 190.550 220.888 153.264 1.00 46.57  0  58  VAL a N     1 
ATOM   26702 C  CA    . VAL W  2  49  ? 190.772 220.773 151.829 1.00 37.78  0  58  VAL a CA    1 
ATOM   26703 C  C     . VAL W  2  49  ? 189.724 219.845 151.236 1.00 44.29  0  58  VAL a C     1 
ATOM   26704 O  O     . VAL W  2  49  ? 189.422 218.781 151.785 1.00 56.26  0  58  VAL a O     1 
ATOM   26705 C  CB    . VAL W  2  49  ? 192.201 220.268 151.538 1.00 36.50  0  58  VAL a CB    1 
ATOM   26706 C  CG1   . VAL W  2  49  ? 192.365 219.926 150.072 1.00 43.62  0  58  VAL a CG1   1 
ATOM   26707 C  CG2   . VAL W  2  49  ? 193.220 221.304 151.958 1.00 47.50  0  58  VAL a CG2   1 
ATOM   26708 N  N     . ASP W  2  50  ? 189.154 220.258 150.103 1.00 54.30  0  59  ASP a N     1 
ATOM   26709 C  CA    . ASP W  2  50  ? 188.164 219.457 149.385 1.00 50.43  0  59  ASP a CA    1 
ATOM   26710 C  C     . ASP W  2  50  ? 188.912 218.473 148.493 1.00 57.38  0  59  ASP a C     1 
ATOM   26711 O  O     . ASP W  2  50  ? 189.089 218.682 147.295 1.00 58.95  0  59  ASP a O     1 
ATOM   26712 C  CB    . ASP W  2  50  ? 187.230 220.352 148.579 1.00 50.90  0  59  ASP a CB    1 
ATOM   26713 C  CG    . ASP W  2  50  ? 186.138 219.574 147.879 1.00 61.33  0  59  ASP a CG    1 
ATOM   26714 O  OD1   . ASP W  2  50  ? 186.023 218.355 148.119 1.00 64.28  0  59  ASP a OD1   1 
ATOM   26715 O  OD2   . ASP W  2  50  ? 185.396 220.182 147.081 1.00 70.07  -1 59  ASP a OD2   1 
ATOM   26716 N  N     . ILE W  2  51  ? 189.348 217.368 149.102 1.00 56.82  0  60  ILE a N     1 
ATOM   26717 C  CA    . ILE W  2  51  ? 190.185 216.401 148.404 1.00 44.10  0  60  ILE a CA    1 
ATOM   26718 C  C     . ILE W  2  51  ? 189.450 215.720 147.257 1.00 49.59  0  60  ILE a C     1 
ATOM   26719 O  O     . ILE W  2  51  ? 190.086 215.272 146.298 1.00 61.96  0  60  ILE a O     1 
ATOM   26720 C  CB    . ILE W  2  51  ? 190.734 215.367 149.408 1.00 36.36  0  60  ILE a CB    1 
ATOM   26721 C  CG1   . ILE W  2  51  ? 191.772 214.465 148.741 1.00 43.04  0  60  ILE a CG1   1 
ATOM   26722 C  CG2   . ILE W  2  51  ? 189.608 214.550 150.004 1.00 44.96  0  60  ILE a CG2   1 
ATOM   26723 C  CD1   . ILE W  2  51  ? 192.450 213.509 149.687 1.00 51.21  0  60  ILE a CD1   1 
ATOM   26724 N  N     . ASP W  2  52  ? 188.122 215.638 147.317 1.00 55.40  0  61  ASP a N     1 
ATOM   26725 C  CA    . ASP W  2  52  ? 187.361 214.925 146.303 1.00 56.73  0  61  ASP a CA    1 
ATOM   26726 C  C     . ASP W  2  52  ? 186.607 215.832 145.342 1.00 62.03  0  61  ASP a C     1 
ATOM   26727 O  O     . ASP W  2  52  ? 186.038 215.329 144.368 1.00 65.18  0  61  ASP a O     1 
ATOM   26728 C  CB    . ASP W  2  52  ? 186.370 213.960 146.968 1.00 67.25  0  61  ASP a CB    1 
ATOM   26729 C  CG    . ASP W  2  52  ? 187.006 212.633 147.329 1.00 77.27  0  61  ASP a CG    1 
ATOM   26730 O  OD1   . ASP W  2  52  ? 187.959 212.224 146.633 1.00 75.01  0  61  ASP a OD1   1 
ATOM   26731 O  OD2   . ASP W  2  52  ? 186.555 211.998 148.306 1.00 80.66  -1 61  ASP a OD2   1 
ATOM   26732 N  N     . GLY W  2  53  ? 186.584 217.139 145.580 1.00 72.28  0  62  GLY a N     1 
ATOM   26733 C  CA    . GLY W  2  53  ? 185.906 218.043 144.671 1.00 70.58  0  62  GLY a CA    1 
ATOM   26734 C  C     . GLY W  2  53  ? 184.400 217.922 144.669 1.00 70.02  0  62  GLY a C     1 
ATOM   26735 O  O     . GLY W  2  53  ? 183.759 218.271 143.673 1.00 70.74  0  62  GLY a O     1 
ATOM   26736 N  N     . ILE W  2  54  ? 183.814 217.434 145.759 1.00 70.55  0  63  ILE a N     1 
ATOM   26737 C  CA    . ILE W  2  54  ? 182.367 217.275 145.854 1.00 73.19  0  63  ILE a CA    1 
ATOM   26738 C  C     . ILE W  2  54  ? 181.845 218.095 147.024 1.00 76.28  0  63  ILE a C     1 
ATOM   26739 O  O     . ILE W  2  54  ? 180.810 217.764 147.614 1.00 80.76  0  63  ILE a O     1 
ATOM   26740 C  CB    . ILE W  2  54  ? 181.976 215.794 146.000 1.00 74.39  0  63  ILE a CB    1 
ATOM   26741 C  CG1   . ILE W  2  54  ? 182.660 215.180 147.222 1.00 74.80  0  63  ILE a CG1   1 
ATOM   26742 C  CG2   . ILE W  2  54  ? 182.325 215.027 144.740 1.00 73.53  0  63  ILE a CG2   1 
ATOM   26743 C  CD1   . ILE W  2  54  ? 182.460 213.688 147.348 1.00 78.18  0  63  ILE a CD1   1 
ATOM   26744 N  N     . ARG W  2  55  ? 182.559 219.169 147.362 1.00 76.21  0  64  ARG a N     1 
ATOM   26745 C  CA    . ARG W  2  55  ? 182.179 220.067 148.454 1.00 78.79  0  64  ARG a CA    1 
ATOM   26746 C  C     . ARG W  2  55  ? 182.051 219.317 149.778 1.00 78.23  0  64  ARG a C     1 
ATOM   26747 O  O     . ARG W  2  55  ? 181.166 219.597 150.588 1.00 78.77  0  64  ARG a O     1 
ATOM   26748 C  CB    . ARG W  2  55  ? 180.886 220.817 148.127 1.00 84.07  0  64  ARG a CB    1 
ATOM   26749 C  CG    . ARG W  2  55  ? 180.829 221.369 146.713 1.00 81.95  0  64  ARG a CG    1 
ATOM   26750 C  CD    . ARG W  2  55  ? 181.627 222.654 146.589 1.00 82.11  0  64  ARG a CD    1 
ATOM   26751 N  NE    . ARG W  2  55  ? 181.241 223.631 147.600 1.00 90.01  0  64  ARG a NE    1 
ATOM   26752 C  CZ    . ARG W  2  55  ? 181.721 224.864 147.673 1.00 90.64  0  64  ARG a CZ    1 
ATOM   26753 N  NH1   . ARG W  2  55  ? 182.605 225.315 146.799 1.00 91.00  1  64  ARG a NH1   1 
ATOM   26754 N  NH2   . ARG W  2  55  ? 181.301 225.667 148.647 1.00 85.15  0  64  ARG a NH2   1 
ATOM   26755 N  N     . GLU W  2  56  ? 182.949 218.361 150.002 1.00 78.02  0  65  GLU a N     1 
ATOM   26756 C  CA    . GLU W  2  56  ? 183.018 217.595 151.246 1.00 79.96  0  65  GLU a CA    1 
ATOM   26757 C  C     . GLU W  2  56  ? 184.438 217.696 151.783 1.00 78.49  0  65  GLU a C     1 
ATOM   26758 O  O     . GLU W  2  56  ? 185.228 216.750 151.677 1.00 76.52  0  65  GLU a O     1 
ATOM   26759 C  CB    . GLU W  2  56  ? 182.617 216.136 151.023 1.00 80.07  0  65  GLU a CB    1 
ATOM   26760 C  CG    . GLU W  2  56  ? 181.120 215.886 150.933 1.00 79.61  0  65  GLU a CG    1 
ATOM   26761 C  CD    . GLU W  2  56  ? 180.334 216.617 152.003 1.00 85.71  0  65  GLU a CD    1 
ATOM   26762 O  OE1   . GLU W  2  56  ? 180.441 216.232 153.186 1.00 84.35  0  65  GLU a OE1   1 
ATOM   26763 O  OE2   . GLU W  2  56  ? 179.598 217.566 151.662 1.00 88.01  -1 65  GLU a OE2   1 
ATOM   26764 N  N     . PRO W  2  57  ? 184.796 218.839 152.365 1.00 65.64  0  66  PRO a N     1 
ATOM   26765 C  CA    . PRO W  2  57  ? 186.196 219.074 152.735 1.00 62.14  0  66  PRO a CA    1 
ATOM   26766 C  C     . PRO W  2  57  ? 186.681 218.121 153.816 1.00 60.85  0  66  PRO a C     1 
ATOM   26767 O  O     . PRO W  2  57  ? 185.917 217.661 154.666 1.00 63.37  0  66  PRO a O     1 
ATOM   26768 C  CB    . PRO W  2  57  ? 186.190 220.523 153.234 1.00 56.43  0  66  PRO a CB    1 
ATOM   26769 C  CG    . PRO W  2  57  ? 184.784 220.781 153.633 1.00 57.25  0  66  PRO a CG    1 
ATOM   26770 C  CD    . PRO W  2  57  ? 183.937 219.987 152.692 1.00 60.74  0  66  PRO a CD    1 
ATOM   26771 N  N     . VAL W  2  58  ? 187.978 217.828 153.769 1.00 49.43  0  67  VAL a N     1 
ATOM   26772 C  CA    . VAL W  2  58  ? 188.654 217.000 154.759 1.00 40.07  0  67  VAL a CA    1 
ATOM   26773 C  C     . VAL W  2  58  ? 189.670 217.872 155.480 1.00 49.77  0  67  VAL a C     1 
ATOM   26774 O  O     . VAL W  2  58  ? 190.508 218.516 154.837 1.00 65.23  0  67  VAL a O     1 
ATOM   26775 C  CB    . VAL W  2  58  ? 189.336 215.785 154.107 1.00 31.51  0  67  VAL a CB    1 
ATOM   26776 C  CG1   . VAL W  2  58  ? 190.321 215.148 155.063 1.00 35.16  0  67  VAL a CG1   1 
ATOM   26777 C  CG2   . VAL W  2  58  ? 188.304 214.775 153.664 1.00 47.76  0  67  VAL a CG2   1 
ATOM   26778 N  N     . SER W  2  59  ? 189.595 217.898 156.806 1.00 45.55  0  68  SER a N     1 
ATOM   26779 C  CA    . SER W  2  59  ? 190.483 218.710 157.625 1.00 48.39  0  68  SER a CA    1 
ATOM   26780 C  C     . SER W  2  59  ? 191.677 217.882 158.079 1.00 48.74  0  68  SER a C     1 
ATOM   26781 O  O     . SER W  2  59  ? 191.531 216.712 158.440 1.00 55.87  0  68  SER a O     1 
ATOM   26782 C  CB    . SER W  2  59  ? 189.746 219.266 158.844 1.00 50.19  0  68  SER a CB    1 
ATOM   26783 O  OG    . SER W  2  59  ? 189.534 218.255 159.812 1.00 51.31  0  68  SER a OG    1 
ATOM   26784 N  N     . GLY W  2  60  ? 192.856 218.497 158.062 1.00 42.83  0  69  GLY a N     1 
ATOM   26785 C  CA    . GLY W  2  60  ? 194.063 217.802 158.461 1.00 49.88  0  69  GLY a CA    1 
ATOM   26786 C  C     . GLY W  2  60  ? 195.023 218.648 159.273 1.00 55.86  0  69  GLY a C     1 
ATOM   26787 O  O     . GLY W  2  60  ? 196.151 218.228 159.542 1.00 58.56  0  69  GLY a O     1 
ATOM   26788 N  N     . SER W  2  61  ? 194.587 219.835 159.678 1.00 59.87  0  70  SER a N     1 
ATOM   26789 C  CA    . SER W  2  61  ? 195.462 220.753 160.387 1.00 53.45  0  70  SER a CA    1 
ATOM   26790 C  C     . SER W  2  61  ? 195.474 220.445 161.881 1.00 54.18  0  70  SER a C     1 
ATOM   26791 O  O     . SER W  2  61  ? 194.645 219.695 162.399 1.00 64.49  0  70  SER a O     1 
ATOM   26792 C  CB    . SER W  2  61  ? 195.023 222.193 160.153 1.00 58.84  0  70  SER a CB    1 
ATOM   26793 O  OG    . SER W  2  61  ? 195.116 222.525 158.783 1.00 73.18  0  70  SER a OG    1 
ATOM   26794 N  N     . LEU W  2  62  ? 196.438 221.045 162.581 1.00 50.97  0  71  LEU a N     1 
ATOM   26795 C  CA    . LEU W  2  62  ? 196.536 220.854 164.022 1.00 54.77  0  71  LEU a CA    1 
ATOM   26796 C  C     . LEU W  2  62  ? 195.490 221.660 164.780 1.00 58.13  0  71  LEU a C     1 
ATOM   26797 O  O     . LEU W  2  62  ? 194.994 221.202 165.814 1.00 63.06  0  71  LEU a O     1 
ATOM   26798 C  CB    . LEU W  2  62  ? 197.932 221.232 164.515 1.00 54.46  0  71  LEU a CB    1 
ATOM   26799 C  CG    . LEU W  2  62  ? 198.953 220.099 164.623 1.00 50.05  0  71  LEU a CG    1 
ATOM   26800 C  CD1   . LEU W  2  62  ? 200.224 220.584 165.293 1.00 56.74  0  71  LEU a CD1   1 
ATOM   26801 C  CD2   . LEU W  2  62  ? 198.375 218.921 165.369 1.00 51.86  0  71  LEU a CD2   1 
ATOM   26802 N  N     . LEU W  2  63  ? 195.146 222.853 164.295 1.00 60.59  0  72  LEU a N     1 
ATOM   26803 C  CA    . LEU W  2  63  ? 194.167 223.689 164.976 1.00 64.36  0  72  LEU a CA    1 
ATOM   26804 C  C     . LEU W  2  63  ? 192.729 223.291 164.679 1.00 72.47  0  72  LEU a C     1 
ATOM   26805 O  O     . LEU W  2  63  ? 191.814 223.836 165.304 1.00 76.71  0  72  LEU a O     1 
ATOM   26806 C  CB    . LEU W  2  63  ? 194.366 225.158 164.602 1.00 61.45  0  72  LEU a CB    1 
ATOM   26807 C  CG    . LEU W  2  63  ? 195.701 225.792 164.988 1.00 70.66  0  72  LEU a CG    1 
ATOM   26808 C  CD1   . LEU W  2  63  ? 195.774 227.217 164.474 1.00 71.18  0  72  LEU a CD1   1 
ATOM   26809 C  CD2   . LEU W  2  63  ? 195.907 225.751 166.493 1.00 72.96  0  72  LEU a CD2   1 
ATOM   26810 N  N     . TYR W  2  64  ? 192.505 222.364 163.752 1.00 73.40  0  73  TYR a N     1 
ATOM   26811 C  CA    . TYR W  2  64  ? 191.163 221.943 163.382 1.00 69.16  0  73  TYR a CA    1 
ATOM   26812 C  C     . TYR W  2  64  ? 190.764 220.620 164.019 1.00 70.73  0  73  TYR a C     1 
ATOM   26813 O  O     . TYR W  2  64  ? 189.757 220.030 163.616 1.00 76.36  0  73  TYR a O     1 
ATOM   26814 C  CB    . TYR W  2  64  ? 191.041 221.861 161.860 1.00 70.21  0  73  TYR a CB    1 
ATOM   26815 C  CG    . TYR W  2  64  ? 190.708 223.189 161.222 1.00 73.54  0  73  TYR a CG    1 
ATOM   26816 C  CD1   . TYR W  2  64  ? 189.390 223.587 161.052 1.00 75.27  0  73  TYR a CD1   1 
ATOM   26817 C  CD2   . TYR W  2  64  ? 191.711 224.054 160.811 1.00 70.29  0  73  TYR a CD2   1 
ATOM   26818 C  CE1   . TYR W  2  64  ? 189.081 224.802 160.477 1.00 74.50  0  73  TYR a CE1   1 
ATOM   26819 C  CE2   . TYR W  2  64  ? 191.411 225.271 160.236 1.00 71.48  0  73  TYR a CE2   1 
ATOM   26820 C  CZ    . TYR W  2  64  ? 190.095 225.640 160.072 1.00 71.44  0  73  TYR a CZ    1 
ATOM   26821 O  OH    . TYR W  2  64  ? 189.790 226.852 159.500 1.00 69.43  0  73  TYR a OH    1 
ATOM   26822 N  N     . GLY W  2  65  ? 191.526 220.139 164.998 1.00 66.21  0  74  GLY a N     1 
ATOM   26823 C  CA    . GLY W  2  65  ? 191.135 218.954 165.733 1.00 68.62  0  74  GLY a CA    1 
ATOM   26824 C  C     . GLY W  2  65  ? 192.165 217.844 165.746 1.00 65.50  0  74  GLY a C     1 
ATOM   26825 O  O     . GLY W  2  65  ? 192.236 217.073 166.706 1.00 75.53  0  74  GLY a O     1 
ATOM   26826 N  N     . ASN W  2  66  ? 192.964 217.748 164.689 1.00 44.79  0  75  ASN a N     1 
ATOM   26827 C  CA    . ASN W  2  66  ? 193.911 216.649 164.569 1.00 43.53  0  75  ASN a CA    1 
ATOM   26828 C  C     . ASN W  2  66  ? 195.022 216.759 165.604 1.00 51.05  0  75  ASN a C     1 
ATOM   26829 O  O     . ASN W  2  66  ? 195.425 217.851 166.007 1.00 60.96  0  75  ASN a O     1 
ATOM   26830 C  CB    . ASN W  2  66  ? 194.513 216.623 163.169 1.00 45.33  0  75  ASN a CB    1 
ATOM   26831 C  CG    . ASN W  2  66  ? 193.464 216.531 162.094 1.00 57.21  0  75  ASN a CG    1 
ATOM   26832 O  OD1   . ASN W  2  66  ? 192.990 215.445 161.770 1.00 66.04  0  75  ASN a OD1   1 
ATOM   26833 N  ND2   . ASN W  2  66  ? 193.080 217.673 161.543 1.00 59.80  0  75  ASN a ND2   1 
ATOM   26834 N  N     . ASN W  2  67  ? 195.498 215.602 166.050 1.00 45.27  0  76  ASN a N     1 
ATOM   26835 C  CA    . ASN W  2  67  ? 196.727 215.507 166.820 1.00 39.52  0  76  ASN a CA    1 
ATOM   26836 C  C     . ASN W  2  67  ? 197.885 215.231 165.862 1.00 42.40  0  76  ASN a C     1 
ATOM   26837 O  O     . ASN W  2  67  ? 197.755 215.369 164.643 1.00 55.03  0  76  ASN a O     1 
ATOM   26838 C  CB    . ASN W  2  67  ? 196.593 214.445 167.908 1.00 39.23  0  76  ASN a CB    1 
ATOM   26839 C  CG    . ASN W  2  67  ? 196.125 213.115 167.370 1.00 52.11  0  76  ASN a CG    1 
ATOM   26840 O  OD1   . ASN W  2  67  ? 196.093 212.899 166.162 1.00 55.52  0  76  ASN a OD1   1 
ATOM   26841 N  ND2   . ASN W  2  67  ? 195.749 212.214 168.267 1.00 59.48  0  76  ASN a ND2   1 
ATOM   26842 N  N     . ILE W  2  68  ? 199.041 214.848 166.405 1.00 34.71  0  77  ILE a N     1 
ATOM   26843 C  CA    . ILE W  2  68  ? 200.210 214.603 165.565 1.00 35.29  0  77  ILE a CA    1 
ATOM   26844 C  C     . ILE W  2  68  ? 199.971 213.422 164.632 1.00 44.69  0  77  ILE a C     1 
ATOM   26845 O  O     . ILE W  2  68  ? 200.326 213.466 163.449 1.00 51.50  0  77  ILE a O     1 
ATOM   26846 C  CB    . ILE W  2  68  ? 201.458 214.390 166.440 1.00 32.89  0  77  ILE a CB    1 
ATOM   26847 C  CG1   . ILE W  2  68  ? 201.760 215.652 167.246 1.00 40.85  0  77  ILE a CG1   1 
ATOM   26848 C  CG2   . ILE W  2  68  ? 202.649 214.023 165.584 1.00 35.00  0  77  ILE a CG2   1 
ATOM   26849 C  CD1   . ILE W  2  68  ? 203.001 215.548 168.098 1.00 43.97  0  77  ILE a CD1   1 
ATOM   26850 N  N     . ILE W  2  69  ? 199.370 212.347 165.146 1.00 39.66  0  78  ILE a N     1 
ATOM   26851 C  CA    . ILE W  2  69  ? 199.208 211.138 164.344 1.00 39.48  0  78  ILE a CA    1 
ATOM   26852 C  C     . ILE W  2  69  ? 198.239 211.370 163.192 1.00 48.22  0  78  ILE a C     1 
ATOM   26853 O  O     . ILE W  2  69  ? 198.511 210.981 162.050 1.00 55.56  0  78  ILE a O     1 
ATOM   26854 C  CB    . ILE W  2  69  ? 198.759 209.965 165.232 1.00 33.55  0  78  ILE a CB    1 
ATOM   26855 C  CG1   . ILE W  2  69  ? 199.802 209.693 166.312 1.00 34.89  0  78  ILE a CG1   1 
ATOM   26856 C  CG2   . ILE W  2  69  ? 198.529 208.725 164.392 1.00 35.78  0  78  ILE a CG2   1 
ATOM   26857 C  CD1   . ILE W  2  69  ? 201.137 209.276 165.764 1.00 35.22  0  78  ILE a CD1   1 
ATOM   26858 N  N     . THR W  2  70  ? 197.100 212.005 163.461 1.00 41.48  0  79  THR a N     1 
ATOM   26859 C  CA    . THR W  2  70  ? 196.078 212.175 162.438 1.00 30.96  0  79  THR a CA    1 
ATOM   26860 C  C     . THR W  2  70  ? 196.291 213.401 161.563 1.00 30.98  0  79  THR a C     1 
ATOM   26861 O  O     . THR W  2  70  ? 195.657 213.504 160.508 1.00 41.17  0  79  THR a O     1 
ATOM   26862 C  CB    . THR W  2  70  ? 194.692 212.258 163.082 1.00 38.71  0  79  THR a CB    1 
ATOM   26863 O  OG1   . THR W  2  70  ? 194.577 213.482 163.814 1.00 48.01  0  79  THR a OG1   1 
ATOM   26864 C  CG2   . THR W  2  70  ? 194.481 211.096 164.029 1.00 41.84  0  79  THR a CG2   1 
ATOM   26865 N  N     . GLY W  2  71  ? 197.157 214.327 161.963 1.00 31.14  0  80  GLY a N     1 
ATOM   26866 C  CA    . GLY W  2  71  ? 197.389 215.507 161.158 1.00 37.65  0  80  GLY a CA    1 
ATOM   26867 C  C     . GLY W  2  71  ? 198.124 215.192 159.871 1.00 51.01  0  80  GLY a C     1 
ATOM   26868 O  O     . GLY W  2  71  ? 198.898 214.240 159.777 1.00 57.72  0  80  GLY a O     1 
ATOM   26869 N  N     . ALA W  2  72  ? 197.878 216.021 158.858 1.00 41.10  0  81  ALA a N     1 
ATOM   26870 C  CA    . ALA W  2  72  ? 198.476 215.827 157.543 1.00 27.40  0  81  ALA a CA    1 
ATOM   26871 C  C     . ALA W  2  72  ? 198.222 217.070 156.701 1.00 28.69  0  81  ALA a C     1 
ATOM   26872 O  O     . ALA W  2  72  ? 197.442 217.950 157.073 1.00 34.23  0  81  ALA a O     1 
ATOM   26873 C  CB    . ALA W  2  72  ? 197.918 214.592 156.838 1.00 29.35  0  81  ALA a CB    1 
ATOM   26874 N  N     . VAL W  2  73  ? 198.902 217.130 155.561 1.00 32.64  0  82  VAL a N     1 
ATOM   26875 C  CA    . VAL W  2  73  ? 198.641 218.121 154.525 1.00 33.83  0  82  VAL a CA    1 
ATOM   26876 C  C     . VAL W  2  73  ? 197.898 217.400 153.412 1.00 35.40  0  82  VAL a C     1 
ATOM   26877 O  O     . VAL W  2  73  ? 198.474 216.561 152.710 1.00 45.87  0  82  VAL a O     1 
ATOM   26878 C  CB    . VAL W  2  73  ? 199.930 218.770 154.007 1.00 27.61  0  82  VAL a CB    1 
ATOM   26879 C  CG1   . VAL W  2  73  ? 199.606 219.815 152.965 1.00 27.43  0  82  VAL a CG1   1 
ATOM   26880 C  CG2   . VAL W  2  73  ? 200.698 219.398 155.146 1.00 29.62  0  82  VAL a CG2   1 
ATOM   26881 N  N     . ILE W  2  74  ? 196.623 217.723 153.253 1.00 25.81  0  83  ILE a N     1 
ATOM   26882 C  CA    . ILE W  2  74  ? 195.760 216.990 152.320 1.00 23.17  0  83  ILE a CA    1 
ATOM   26883 C  C     . ILE W  2  74  ? 196.244 217.227 150.896 1.00 37.68  0  83  ILE a C     1 
ATOM   26884 O  O     . ILE W  2  74  ? 196.583 218.372 150.546 1.00 49.52  0  83  ILE a O     1 
ATOM   26885 C  CB    . ILE W  2  74  ? 194.309 217.437 152.489 1.00 27.07  0  83  ILE a CB    1 
ATOM   26886 C  CG1   . ILE W  2  74  ? 193.932 217.466 153.968 1.00 37.01  0  83  ILE a CG1   1 
ATOM   26887 C  CG2   . ILE W  2  74  ? 193.376 216.509 151.746 1.00 35.24  0  83  ILE a CG2   1 
ATOM   26888 C  CD1   . ILE W  2  74  ? 194.010 216.130 154.644 1.00 41.82  0  83  ILE a CD1   1 
ATOM   26889 N  N     . PRO W  2  75  ? 196.309 216.202 150.051 1.00 32.72  0  84  PRO a N     1 
ATOM   26890 C  CA    . PRO W  2  75  ? 196.653 216.430 148.645 1.00 33.57  0  84  PRO a CA    1 
ATOM   26891 C  C     . PRO W  2  75  ? 195.594 217.269 147.952 1.00 37.22  0  84  PRO a C     1 
ATOM   26892 O  O     . PRO W  2  75  ? 194.440 217.332 148.379 1.00 51.88  0  84  PRO a O     1 
ATOM   26893 C  CB    . PRO W  2  75  ? 196.726 215.017 148.057 1.00 28.87  0  84  PRO a CB    1 
ATOM   26894 C  CG    . PRO W  2  75  ? 196.026 214.148 149.022 1.00 32.75  0  84  PRO a CG    1 
ATOM   26895 C  CD    . PRO W  2  75  ? 196.188 214.771 150.364 1.00 31.86  0  84  PRO a CD    1 
ATOM   26896 N  N     . THR W  2  76  ? 196.010 217.936 146.874 1.00 25.65  0  85  THR a N     1 
ATOM   26897 C  CA    . THR W  2  76  ? 195.170 218.918 146.197 1.00 32.52  0  85  THR a CA    1 
ATOM   26898 C  C     . THR W  2  76  ? 193.863 218.308 145.707 1.00 32.04  0  85  THR a C     1 
ATOM   26899 O  O     . THR W  2  76  ? 193.722 217.083 145.650 1.00 40.99  0  85  THR a O     1 
ATOM   26900 C  CB    . THR W  2  76  ? 195.925 219.553 145.028 1.00 33.26  0  85  THR a CB    1 
ATOM   26901 O  OG1   . THR W  2  76  ? 195.271 220.765 144.639 1.00 49.73  0  85  THR a OG1   1 
ATOM   26902 C  CG2   . THR W  2  76  ? 195.937 218.625 143.851 1.00 42.07  0  85  THR a CG2   1 
ATOM   26903 N  N     . SER W  2  77  ? 192.904 219.157 145.351 1.00 28.34  0  86  SER a N     1 
ATOM   26904 C  CA    . SER W  2  77  ? 191.561 218.706 145.024 1.00 27.79  0  86  SER a CA    1 
ATOM   26905 C  C     . SER W  2  77  ? 191.569 217.854 143.757 1.00 35.25  0  86  SER a C     1 
ATOM   26906 O  O     . SER W  2  77  ? 192.570 217.748 143.045 1.00 44.06  0  86  SER a O     1 
ATOM   26907 C  CB    . SER W  2  77  ? 190.629 219.900 144.856 1.00 46.26  0  86  SER a CB    1 
ATOM   26908 O  OG    . SER W  2  77  ? 189.475 219.534 144.122 1.00 52.95  0  86  SER a OG    1 
ATOM   26909 N  N     . ASN W  2  78  ? 190.423 217.238 143.478 1.00 47.19  0  87  ASN a N     1 
ATOM   26910 C  CA    . ASN W  2  78  ? 190.251 216.438 142.275 1.00 41.46  0  87  ASN a CA    1 
ATOM   26911 C  C     . ASN W  2  78  ? 189.788 217.268 141.088 1.00 44.67  0  87  ASN a C     1 
ATOM   26912 O  O     . ASN W  2  78  ? 190.011 216.866 139.942 1.00 48.90  0  87  ASN a O     1 
ATOM   26913 C  CB    . ASN W  2  78  ? 189.244 215.314 142.536 1.00 45.34  0  87  ASN a CB    1 
ATOM   26914 C  CG    . ASN W  2  78  ? 189.238 214.269 141.444 1.00 51.75  0  87  ASN a CG    1 
ATOM   26915 O  OD1   . ASN W  2  78  ? 190.108 214.253 140.578 1.00 53.99  0  87  ASN a OD1   1 
ATOM   26916 N  ND2   . ASN W  2  78  ? 188.249 213.386 141.480 1.00 56.85  0  87  ASN a ND2   1 
ATOM   26917 N  N     . ALA W  2  79  ? 189.154 218.416 141.335 1.00 48.49  0  88  ALA a N     1 
ATOM   26918 C  CA    . ALA W  2  79  ? 188.749 219.286 140.237 1.00 49.97  0  88  ALA a CA    1 
ATOM   26919 C  C     . ALA W  2  79  ? 189.951 219.871 139.512 1.00 53.11  0  88  ALA a C     1 
ATOM   26920 O  O     . ALA W  2  79  ? 189.855 220.207 138.327 1.00 54.54  0  88  ALA a O     1 
ATOM   26921 C  CB    . ALA W  2  79  ? 187.848 220.405 140.755 1.00 47.26  0  88  ALA a CB    1 
ATOM   26922 N  N     . ILE W  2  80  ? 191.083 220.010 140.203 1.00 46.41  0  89  ILE a N     1 
ATOM   26923 C  CA    . ILE W  2  80  ? 192.288 220.517 139.557 1.00 42.06  0  89  ILE a CA    1 
ATOM   26924 C  C     . ILE W  2  80  ? 192.815 219.514 138.540 1.00 48.55  0  89  ILE a C     1 
ATOM   26925 O  O     . ILE W  2  80  ? 193.309 219.894 137.472 1.00 55.90  0  89  ILE a O     1 
ATOM   26926 C  CB    . ILE W  2  80  ? 193.350 220.866 140.614 1.00 41.61  0  89  ILE a CB    1 
ATOM   26927 C  CG1   . ILE W  2  80  ? 192.754 221.779 141.683 1.00 44.41  0  89  ILE a CG1   1 
ATOM   26928 C  CG2   . ILE W  2  80  ? 194.548 221.530 139.966 1.00 45.94  0  89  ILE a CG2   1 
ATOM   26929 C  CD1   . ILE W  2  80  ? 192.116 223.024 141.126 1.00 45.62  0  89  ILE a CD1   1 
ATOM   26930 N  N     . GLY W  2  81  ? 192.714 218.227 138.844 1.00 41.98  0  90  GLY a N     1 
ATOM   26931 C  CA    . GLY W  2  81  ? 193.274 217.229 137.948 1.00 41.42  0  90  GLY a CA    1 
ATOM   26932 C  C     . GLY W  2  81  ? 194.786 217.314 137.957 1.00 44.88  0  90  GLY a C     1 
ATOM   26933 O  O     . GLY W  2  81  ? 195.421 217.311 139.016 1.00 51.07  0  90  GLY a O     1 
ATOM   26934 N  N     . LEU W  2  82  ? 195.378 217.393 136.768 1.00 41.58  0  91  LEU a N     1 
ATOM   26935 C  CA    . LEU W  2  82  ? 196.818 217.548 136.621 1.00 38.46  0  91  LEU a CA    1 
ATOM   26936 C  C     . LEU W  2  82  ? 197.223 218.981 136.304 1.00 43.29  0  91  LEU a C     1 
ATOM   26937 O  O     . LEU W  2  82  ? 198.372 219.218 135.922 1.00 46.91  0  91  LEU a O     1 
ATOM   26938 C  CB    . LEU W  2  82  ? 197.342 216.612 135.533 1.00 47.08  0  91  LEU a CB    1 
ATOM   26939 C  CG    . LEU W  2  82  ? 197.676 215.182 135.954 1.00 44.16  0  91  LEU a CG    1 
ATOM   26940 C  CD1   . LEU W  2  82  ? 198.019 214.339 134.742 1.00 41.24  0  91  LEU a CD1   1 
ATOM   26941 C  CD2   . LEU W  2  82  ? 198.816 215.176 136.943 1.00 43.04  0  91  LEU a CD2   1 
ATOM   26942 N  N     . HIS W  2  83  ? 196.307 219.935 136.438 1.00 49.69  0  92  HIS a N     1 
ATOM   26943 C  CA    . HIS W  2  83  ? 196.617 221.319 136.109 1.00 51.18  0  92  HIS a CA    1 
ATOM   26944 C  C     . HIS W  2  83  ? 197.662 221.887 137.059 1.00 53.72  0  92  HIS a C     1 
ATOM   26945 O  O     . HIS W  2  83  ? 197.679 221.574 138.252 1.00 62.29  0  92  HIS a O     1 
ATOM   26946 C  CB    . HIS W  2  83  ? 195.350 222.171 136.164 1.00 50.19  0  92  HIS a CB    1 
ATOM   26947 C  CG    . HIS W  2  83  ? 194.445 221.982 134.989 1.00 55.90  0  92  HIS a CG    1 
ATOM   26948 N  ND1   . HIS W  2  83  ? 194.838 222.252 133.697 1.00 59.74  0  92  HIS a ND1   1 
ATOM   26949 C  CD2   . HIS W  2  83  ? 193.166 221.547 134.910 1.00 59.96  0  92  HIS a CD2   1 
ATOM   26950 C  CE1   . HIS W  2  83  ? 193.841 221.992 132.872 1.00 62.40  0  92  HIS a CE1   1 
ATOM   26951 N  NE2   . HIS W  2  83  ? 192.814 221.563 133.582 1.00 61.81  0  92  HIS a NE2   1 
ATOM   26952 N  N     . PHE W  2  84  ? 198.542 222.727 136.520 1.00 53.03  0  93  PHE a N     1 
ATOM   26953 C  CA    . PHE W  2  84  ? 199.454 223.491 137.358 1.00 59.07  0  93  PHE a CA    1 
ATOM   26954 C  C     . PHE W  2  84  ? 198.662 224.525 138.143 1.00 59.14  0  93  PHE a C     1 
ATOM   26955 O  O     . PHE W  2  84  ? 197.886 225.292 137.567 1.00 62.97  0  93  PHE a O     1 
ATOM   26956 C  CB    . PHE W  2  84  ? 200.518 224.171 136.499 1.00 61.57  0  93  PHE a CB    1 
ATOM   26957 C  CG    . PHE W  2  84  ? 201.722 224.627 137.268 1.00 63.65  0  93  PHE a CG    1 
ATOM   26958 C  CD1   . PHE W  2  84  ? 202.372 223.770 138.137 1.00 61.41  0  93  PHE a CD1   1 
ATOM   26959 C  CD2   . PHE W  2  84  ? 202.211 225.911 137.110 1.00 60.61  0  93  PHE a CD2   1 
ATOM   26960 C  CE1   . PHE W  2  84  ? 203.481 224.188 138.840 1.00 60.51  0  93  PHE a CE1   1 
ATOM   26961 C  CE2   . PHE W  2  84  ? 203.319 226.333 137.809 1.00 60.38  0  93  PHE a CE2   1 
ATOM   26962 C  CZ    . PHE W  2  84  ? 203.954 225.472 138.676 1.00 62.16  0  93  PHE a CZ    1 
ATOM   26963 N  N     . TYR W  2  85  ? 198.855 224.550 139.458 1.00 51.68  0  94  TYR a N     1 
ATOM   26964 C  CA    . TYR W  2  85  ? 198.052 225.379 140.355 1.00 49.08  0  94  TYR a CA    1 
ATOM   26965 C  C     . TYR W  2  85  ? 198.967 226.213 141.240 1.00 59.19  0  94  TYR a C     1 
ATOM   26966 O  O     . TYR W  2  85  ? 199.165 225.899 142.421 1.00 65.42  0  94  TYR a O     1 
ATOM   26967 C  CB    . TYR W  2  85  ? 197.111 224.520 141.198 1.00 48.44  0  94  TYR a CB    1 
ATOM   26968 C  CG    . TYR W  2  85  ? 195.897 225.262 141.698 1.00 49.53  0  94  TYR a CG    1 
ATOM   26969 C  CD1   . TYR W  2  85  ? 195.094 225.983 140.827 1.00 50.89  0  94  TYR a CD1   1 
ATOM   26970 C  CD2   . TYR W  2  85  ? 195.555 225.244 143.041 1.00 53.75  0  94  TYR a CD2   1 
ATOM   26971 C  CE1   . TYR W  2  85  ? 193.985 226.663 141.280 1.00 53.82  0  94  TYR a CE1   1 
ATOM   26972 C  CE2   . TYR W  2  85  ? 194.448 225.922 143.503 1.00 56.35  0  94  TYR a CE2   1 
ATOM   26973 C  CZ    . TYR W  2  85  ? 193.667 226.630 142.618 1.00 56.91  0  94  TYR a CZ    1 
ATOM   26974 O  OH    . TYR W  2  85  ? 192.562 227.307 143.072 1.00 62.11  0  94  TYR a OH    1 
ATOM   26975 N  N     . PRO W  2  86  ? 199.541 227.284 140.703 1.00 63.00  0  95  PRO a N     1 
ATOM   26976 C  CA    . PRO W  2  86  ? 200.323 228.197 141.537 1.00 54.23  0  95  PRO a CA    1 
ATOM   26977 C  C     . PRO W  2  86  ? 199.409 229.054 142.395 1.00 60.01  0  95  PRO a C     1 
ATOM   26978 O  O     . PRO W  2  86  ? 198.188 229.077 142.236 1.00 75.58  0  95  PRO a O     1 
ATOM   26979 C  CB    . PRO W  2  86  ? 201.089 229.052 140.524 1.00 55.81  0  95  PRO a CB    1 
ATOM   26980 C  CG    . PRO W  2  86  ? 200.890 228.388 139.205 1.00 64.44  0  95  PRO a CG    1 
ATOM   26981 C  CD    . PRO W  2  86  ? 199.585 227.679 139.290 1.00 63.61  0  95  PRO a CD    1 
ATOM   26982 N  N     . ILE W  2  87  ? 200.031 229.783 143.322 1.00 58.99  0  96  ILE a N     1 
ATOM   26983 C  CA    . ILE W  2  87  ? 199.268 230.664 144.191 1.00 61.53  0  96  ILE a CA    1 
ATOM   26984 C  C     . ILE W  2  87  ? 198.695 231.852 143.428 1.00 68.80  0  96  ILE a C     1 
ATOM   26985 O  O     . ILE W  2  87  ? 197.767 232.504 143.917 1.00 70.55  0  96  ILE a O     1 
ATOM   26986 C  CB    . ILE W  2  87  ? 200.145 231.132 145.366 1.00 58.48  0  96  ILE a CB    1 
ATOM   26987 C  CG1   . ILE W  2  87  ? 199.280 231.653 146.513 1.00 64.49  0  96  ILE a CG1   1 
ATOM   26988 C  CG2   . ILE W  2  87  ? 201.109 232.202 144.913 1.00 63.59  0  96  ILE a CG2   1 
ATOM   26989 C  CD1   . ILE W  2  87  ? 200.065 231.974 147.764 1.00 71.46  0  96  ILE a CD1   1 
ATOM   26990 N  N     . TRP W  2  88  ? 199.210 232.146 142.235 1.00 75.61  0  97  TRP a N     1 
ATOM   26991 C  CA    . TRP W  2  88  ? 198.788 233.316 141.476 1.00 69.12  0  97  TRP a CA    1 
ATOM   26992 C  C     . TRP W  2  88  ? 197.763 233.005 140.393 1.00 71.01  0  97  TRP a C     1 
ATOM   26993 O  O     . TRP W  2  88  ? 197.384 233.913 139.647 1.00 73.85  0  97  TRP a O     1 
ATOM   26994 C  CB    . TRP W  2  88  ? 200.002 234.010 140.851 1.00 69.08  0  97  TRP a CB    1 
ATOM   26995 C  CG    . TRP W  2  88  ? 200.823 233.133 139.968 1.00 73.23  0  97  TRP a CG    1 
ATOM   26996 C  CD1   . TRP W  2  88  ? 200.517 232.727 138.705 1.00 76.31  0  97  TRP a CD1   1 
ATOM   26997 C  CD2   . TRP W  2  88  ? 202.094 232.557 140.278 1.00 73.50  0  97  TRP a CD2   1 
ATOM   26998 N  NE1   . TRP W  2  88  ? 201.518 231.930 138.209 1.00 75.58  0  97  TRP a NE1   1 
ATOM   26999 C  CE2   . TRP W  2  88  ? 202.499 231.812 139.156 1.00 73.95  0  97  TRP a CE2   1 
ATOM   27000 C  CE3   . TRP W  2  88  ? 202.929 232.598 141.397 1.00 70.22  0  97  TRP a CE3   1 
ATOM   27001 C  CZ2   . TRP W  2  88  ? 203.700 231.112 139.122 1.00 70.85  0  97  TRP a CZ2   1 
ATOM   27002 C  CZ3   . TRP W  2  88  ? 204.119 231.906 141.360 1.00 65.64  0  97  TRP a CZ3   1 
ATOM   27003 C  CH2   . TRP W  2  88  ? 204.494 231.173 140.231 1.00 67.03  0  97  TRP a CH2   1 
ATOM   27004 N  N     . GLU W  2  89  ? 197.307 231.758 140.277 1.00 75.74  0  98  GLU a N     1 
ATOM   27005 C  CA    . GLU W  2  89  ? 196.216 231.434 139.369 1.00 76.01  0  98  GLU a CA    1 
ATOM   27006 C  C     . GLU W  2  89  ? 194.894 231.189 140.074 1.00 78.64  0  98  GLU a C     1 
ATOM   27007 O  O     . GLU W  2  89  ? 193.855 231.155 139.407 1.00 81.35  0  98  GLU a O     1 
ATOM   27008 C  CB    . GLU W  2  89  ? 196.552 230.206 138.512 1.00 72.97  0  98  GLU a CB    1 
ATOM   27009 C  CG    . GLU W  2  89  ? 197.664 230.430 137.512 1.00 80.52  0  98  GLU a CG    1 
ATOM   27010 C  CD    . GLU W  2  89  ? 197.952 229.192 136.693 1.00 88.37  0  98  GLU a CD    1 
ATOM   27011 O  OE1   . GLU W  2  89  ? 197.367 228.133 136.996 1.00 89.38  0  98  GLU a OE1   1 
ATOM   27012 O  OE2   . GLU W  2  89  ? 198.755 229.278 135.741 1.00 87.63  -1 98  GLU a OE2   1 
ATOM   27013 N  N     . ALA W  2  90  ? 194.900 231.014 141.390 1.00 80.84  0  99  ALA a N     1 
ATOM   27014 C  CA    . ALA W  2  90  ? 193.654 230.856 142.119 1.00 83.57  0  99  ALA a CA    1 
ATOM   27015 C  C     . ALA W  2  90  ? 192.875 232.165 142.127 1.00 88.75  0  99  ALA a C     1 
ATOM   27016 O  O     . ALA W  2  90  ? 193.446 233.256 142.041 1.00 90.10  0  99  ALA a O     1 
ATOM   27017 C  CB    . ALA W  2  90  ? 193.925 230.396 143.548 1.00 80.55  0  99  ALA a CB    1 
ATOM   27018 N  N     . ALA W  2  91  ? 191.550 232.046 142.220 1.00 87.81  0  100 ALA a N     1 
ATOM   27019 C  CA    . ALA W  2  91  ? 190.707 233.234 142.281 1.00 85.82  0  100 ALA a CA    1 
ATOM   27020 C  C     . ALA W  2  91  ? 191.024 234.066 143.516 1.00 86.97  0  100 ALA a C     1 
ATOM   27021 O  O     . ALA W  2  91  ? 191.062 235.300 143.451 1.00 89.16  0  100 ALA a O     1 
ATOM   27022 C  CB    . ALA W  2  91  ? 189.233 232.834 142.266 1.00 86.34  0  100 ALA a CB    1 
ATOM   27023 N  N     . SER W  2  92  ? 191.255 233.409 144.649 1.00 81.12  0  101 SER a N     1 
ATOM   27024 C  CA    . SER W  2  92  ? 191.601 234.095 145.882 1.00 81.16  0  101 SER a CA    1 
ATOM   27025 C  C     . SER W  2  92  ? 192.432 233.160 146.745 1.00 81.65  0  101 SER a C     1 
ATOM   27026 O  O     . SER W  2  92  ? 192.511 231.955 146.491 1.00 87.28  0  101 SER a O     1 
ATOM   27027 C  CB    . SER W  2  92  ? 190.353 234.559 146.640 1.00 84.32  0  101 SER a CB    1 
ATOM   27028 O  OG    . SER W  2  92  ? 189.572 233.454 147.058 1.00 85.55  0  101 SER a OG    1 
ATOM   27029 N  N     . LEU W  2  93  ? 193.058 233.736 147.771 1.00 74.21  0  102 LEU a N     1 
ATOM   27030 C  CA    . LEU W  2  93  ? 193.870 232.940 148.684 1.00 77.51  0  102 LEU a CA    1 
ATOM   27031 C  C     . LEU W  2  93  ? 193.027 231.890 149.398 1.00 80.06  0  102 LEU a C     1 
ATOM   27032 O  O     . LEU W  2  93  ? 193.472 230.752 149.597 1.00 86.97  0  102 LEU a O     1 
ATOM   27033 C  CB    . LEU W  2  93  ? 194.565 233.859 149.685 1.00 75.87  0  102 LEU a CB    1 
ATOM   27034 C  CG    . LEU W  2  93  ? 195.686 233.270 150.533 1.00 77.34  0  102 LEU a CG    1 
ATOM   27035 C  CD1   . LEU W  2  93  ? 196.830 232.806 149.656 1.00 72.06  0  102 LEU a CD1   1 
ATOM   27036 C  CD2   . LEU W  2  93  ? 196.166 234.318 151.519 1.00 80.13  0  102 LEU a CD2   1 
ATOM   27037 N  N     . ASP W  2  94  ? 191.803 232.253 149.786 1.00 77.52  0  103 ASP a N     1 
ATOM   27038 C  CA    . ASP W  2  94  ? 190.889 231.278 150.371 1.00 74.59  0  103 ASP a CA    1 
ATOM   27039 C  C     . ASP W  2  94  ? 190.588 230.158 149.383 1.00 76.15  0  103 ASP a C     1 
ATOM   27040 O  O     . ASP W  2  94  ? 190.572 228.978 149.753 1.00 81.84  0  103 ASP a O     1 
ATOM   27041 C  CB    . ASP W  2  94  ? 189.601 231.976 150.810 1.00 84.42  0  103 ASP a CB    1 
ATOM   27042 C  CG    . ASP W  2  94  ? 188.687 231.077 151.626 1.00 93.43  0  103 ASP a CG    1 
ATOM   27043 O  OD1   . ASP W  2  94  ? 189.026 229.895 151.840 1.00 96.39  0  103 ASP a OD1   1 
ATOM   27044 O  OD2   . ASP W  2  94  ? 187.617 231.559 152.053 1.00 96.65  -1 103 ASP a OD2   1 
ATOM   27045 N  N     . GLU W  2  95  ? 190.354 230.510 148.117 1.00 67.22  0  104 GLU a N     1 
ATOM   27046 C  CA    . GLU W  2  95  ? 190.110 229.495 147.099 1.00 68.49  0  104 GLU a CA    1 
ATOM   27047 C  C     . GLU W  2  95  ? 191.327 228.601 146.911 1.00 67.67  0  104 GLU a C     1 
ATOM   27048 O  O     . GLU W  2  95  ? 191.192 227.386 146.721 1.00 60.78  0  104 GLU a O     1 
ATOM   27049 C  CB    . GLU W  2  95  ? 189.723 230.162 145.781 1.00 70.95  0  104 GLU a CB    1 
ATOM   27050 C  CG    . GLU W  2  95  ? 189.648 229.211 144.606 1.00 72.24  0  104 GLU a CG    1 
ATOM   27051 C  CD    . GLU W  2  95  ? 188.402 228.356 144.637 1.00 80.01  0  104 GLU a CD    1 
ATOM   27052 O  OE1   . GLU W  2  95  ? 187.374 228.824 145.172 1.00 81.97  0  104 GLU a OE1   1 
ATOM   27053 O  OE2   . GLU W  2  95  ? 188.449 227.217 144.128 1.00 81.78  -1 104 GLU a OE2   1 
ATOM   27054 N  N     . TRP W  2  96  ? 192.527 229.185 146.953 1.00 64.11  0  105 TRP a N     1 
ATOM   27055 C  CA    . TRP W  2  96  ? 193.742 228.387 146.840 1.00 55.55  0  105 TRP a CA    1 
ATOM   27056 C  C     . TRP W  2  96  ? 193.857 227.396 147.989 1.00 53.76  0  105 TRP a C     1 
ATOM   27057 O  O     . TRP W  2  96  ? 194.222 226.234 147.782 1.00 60.70  0  105 TRP a O     1 
ATOM   27058 C  CB    . TRP W  2  96  ? 194.967 229.298 146.799 1.00 54.78  0  105 TRP a CB    1 
ATOM   27059 C  CG    . TRP W  2  96  ? 196.239 228.567 146.535 1.00 52.26  0  105 TRP a CG    1 
ATOM   27060 C  CD1   . TRP W  2  96  ? 196.578 227.901 145.398 1.00 58.71  0  105 TRP a CD1   1 
ATOM   27061 C  CD2   . TRP W  2  96  ? 197.345 228.423 147.430 1.00 53.64  0  105 TRP a CD2   1 
ATOM   27062 N  NE1   . TRP W  2  96  ? 197.829 227.352 145.526 1.00 57.15  0  105 TRP a NE1   1 
ATOM   27063 C  CE2   . TRP W  2  96  ? 198.321 227.659 146.766 1.00 51.50  0  105 TRP a CE2   1 
ATOM   27064 C  CE3   . TRP W  2  96  ? 197.606 228.868 148.728 1.00 59.29  0  105 TRP a CE3   1 
ATOM   27065 C  CZ2   . TRP W  2  96  ? 199.535 227.328 147.355 1.00 52.24  0  105 TRP a CZ2   1 
ATOM   27066 C  CZ3   . TRP W  2  96  ? 198.811 228.539 149.310 1.00 58.78  0  105 TRP a CZ3   1 
ATOM   27067 C  CH2   . TRP W  2  96  ? 199.761 227.778 148.625 1.00 55.38  0  105 TRP a CH2   1 
ATOM   27068 N  N     . LEU W  2  97  ? 193.553 227.839 149.209 1.00 59.34  0  106 LEU a N     1 
ATOM   27069 C  CA    . LEU W  2  97  ? 193.602 226.933 150.352 1.00 59.74  0  106 LEU a CA    1 
ATOM   27070 C  C     . LEU W  2  97  ? 192.551 225.836 150.240 1.00 59.48  0  106 LEU a C     1 
ATOM   27071 O  O     . LEU W  2  97  ? 192.806 224.684 150.610 1.00 58.23  0  106 LEU a O     1 
ATOM   27072 C  CB    . LEU W  2  97  ? 193.412 227.716 151.647 1.00 58.44  0  106 LEU a CB    1 
ATOM   27073 C  CG    . LEU W  2  97  ? 194.503 228.725 151.988 1.00 50.61  0  106 LEU a CG    1 
ATOM   27074 C  CD1   . LEU W  2  97  ? 194.192 229.388 153.309 1.00 60.50  0  106 LEU a CD1   1 
ATOM   27075 C  CD2   . LEU W  2  97  ? 195.849 228.041 152.038 1.00 51.50  0  106 LEU a CD2   1 
ATOM   27076 N  N     . TYR W  2  98  ? 191.360 226.177 149.746 1.00 59.68  0  107 TYR a N     1 
ATOM   27077 C  CA    . TYR W  2  98  ? 190.267 225.214 149.677 1.00 58.30  0  107 TYR a CA    1 
ATOM   27078 C  C     . TYR W  2  98  ? 190.531 224.101 148.670 1.00 63.38  0  107 TYR a C     1 
ATOM   27079 O  O     . TYR W  2  98  ? 189.912 223.037 148.768 1.00 63.77  0  107 TYR a O     1 
ATOM   27080 C  CB    . TYR W  2  98  ? 188.965 225.941 149.336 1.00 59.38  0  107 TYR a CB    1 
ATOM   27081 C  CG    . TYR W  2  98  ? 187.718 225.092 149.424 1.00 60.49  0  107 TYR a CG    1 
ATOM   27082 C  CD1   . TYR W  2  98  ? 187.064 224.913 150.633 1.00 64.56  0  107 TYR a CD1   1 
ATOM   27083 C  CD2   . TYR W  2  98  ? 187.182 224.491 148.295 1.00 59.24  0  107 TYR a CD2   1 
ATOM   27084 C  CE1   . TYR W  2  98  ? 185.923 224.148 150.719 1.00 66.42  0  107 TYR a CE1   1 
ATOM   27085 C  CE2   . TYR W  2  98  ? 186.041 223.724 148.371 1.00 59.44  0  107 TYR a CE2   1 
ATOM   27086 C  CZ    . TYR W  2  98  ? 185.416 223.557 149.585 1.00 65.11  0  107 TYR a CZ    1 
ATOM   27087 O  OH    . TYR W  2  98  ? 184.278 222.794 149.670 1.00 67.82  0  107 TYR a OH    1 
ATOM   27088 N  N     . ASN W  2  99  ? 191.429 224.318 147.712 1.00 55.64  0  108 ASN a N     1 
ATOM   27089 C  CA    . ASN W  2  99  ? 191.734 223.334 146.684 1.00 43.04  0  108 ASN a CA    1 
ATOM   27090 C  C     . ASN W  2  99  ? 193.060 222.622 146.919 1.00 41.96  0  108 ASN a C     1 
ATOM   27091 O  O     . ASN W  2  99  ? 193.522 221.890 146.040 1.00 56.40  0  108 ASN a O     1 
ATOM   27092 C  CB    . ASN W  2  99  ? 191.730 223.998 145.308 1.00 47.73  0  108 ASN a CB    1 
ATOM   27093 C  CG    . ASN W  2  99  ? 190.334 224.341 144.834 1.00 53.54  0  108 ASN a CG    1 
ATOM   27094 O  OD1   . ASN W  2  99  ? 189.345 223.928 145.435 1.00 57.19  0  108 ASN a OD1   1 
ATOM   27095 N  ND2   . ASN W  2  99  ? 190.246 225.104 143.753 1.00 57.31  0  108 ASN a ND2   1 
ATOM   27096 N  N     . GLY W  2  100 ? 193.678 222.817 148.078 1.00 34.66  0  109 GLY a N     1 
ATOM   27097 C  CA    . GLY W  2  100 ? 194.898 222.102 148.415 1.00 36.71  0  109 GLY a CA    1 
ATOM   27098 C  C     . GLY W  2  100 ? 196.125 222.468 147.608 1.00 41.70  0  109 GLY a C     1 
ATOM   27099 O  O     . GLY W  2  100 ? 196.927 221.589 147.277 1.00 54.56  0  109 GLY a O     1 
ATOM   27100 N  N     . GLY W  2  101 ? 196.304 223.747 147.302 1.00 30.94  0  110 GLY a N     1 
ATOM   27101 C  CA    . GLY W  2  101 ? 197.502 224.220 146.647 1.00 32.87  0  110 GLY a CA    1 
ATOM   27102 C  C     . GLY W  2  101 ? 198.810 223.945 147.378 1.00 39.62  0  110 GLY a C     1 
ATOM   27103 O  O     . GLY W  2  101 ? 199.831 223.625 146.747 1.00 47.88  0  110 GLY a O     1 
ATOM   27104 N  N     . PRO W  2  102 ? 198.824 224.077 148.714 1.00 32.68  0  111 PRO a N     1 
ATOM   27105 C  CA    . PRO W  2  102 ? 200.071 223.814 149.445 1.00 31.73  0  111 PRO a CA    1 
ATOM   27106 C  C     . PRO W  2  102 ? 200.666 222.452 149.171 1.00 42.43  0  111 PRO a C     1 
ATOM   27107 O  O     . PRO W  2  102 ? 201.894 222.329 149.156 1.00 44.26  0  111 PRO a O     1 
ATOM   27108 C  CB    . PRO W  2  102 ? 199.654 223.960 150.912 1.00 22.16  0  111 PRO a CB    1 
ATOM   27109 C  CG    . PRO W  2  102 ? 198.534 224.886 150.882 1.00 25.81  0  111 PRO a CG    1 
ATOM   27110 C  CD    . PRO W  2  102 ? 197.795 224.631 149.614 1.00 31.62  0  111 PRO a CD    1 
ATOM   27111 N  N     . TYR W  2  103 ? 199.848 221.422 148.950 1.00 33.92  0  112 TYR a N     1 
ATOM   27112 C  CA    . TYR W  2  103 ? 200.404 220.114 148.622 1.00 28.89  0  112 TYR a CA    1 
ATOM   27113 C  C     . TYR W  2  103 ? 201.215 220.177 147.337 1.00 35.02  0  112 TYR a C     1 
ATOM   27114 O  O     . TYR W  2  103 ? 202.330 219.650 147.269 1.00 48.07  0  112 TYR a O     1 
ATOM   27115 C  CB    . TYR W  2  103 ? 199.292 219.075 148.503 1.00 28.61  0  112 TYR a CB    1 
ATOM   27116 C  CG    . TYR W  2  103 ? 199.792 217.705 148.102 1.00 35.75  0  112 TYR a CG    1 
ATOM   27117 C  CD1   . TYR W  2  103 ? 200.257 216.810 149.053 1.00 32.43  0  112 TYR a CD1   1 
ATOM   27118 C  CD2   . TYR W  2  103 ? 199.788 217.304 146.774 1.00 37.99  0  112 TYR a CD2   1 
ATOM   27119 C  CE1   . TYR W  2  103 ? 200.709 215.563 148.695 1.00 31.19  0  112 TYR a CE1   1 
ATOM   27120 C  CE2   . TYR W  2  103 ? 200.241 216.057 146.407 1.00 35.77  0  112 TYR a CE2   1 
ATOM   27121 C  CZ    . TYR W  2  103 ? 200.699 215.192 147.372 1.00 35.40  0  112 TYR a CZ    1 
ATOM   27122 O  OH    . TYR W  2  103 ? 201.151 213.945 147.017 1.00 45.34  0  112 TYR a OH    1 
ATOM   27123 N  N     . GLN W  2  104 ? 200.671 220.826 146.307 1.00 28.69  0  113 GLN a N     1 
ATOM   27124 C  CA    . GLN W  2  104 ? 201.387 220.943 145.042 1.00 31.54  0  113 GLN a CA    1 
ATOM   27125 C  C     . GLN W  2  104 ? 202.682 221.723 145.217 1.00 38.74  0  113 GLN a C     1 
ATOM   27126 O  O     . GLN W  2  104 ? 203.743 221.315 144.723 1.00 53.58  0  113 GLN a O     1 
ATOM   27127 C  CB    . GLN W  2  104 ? 200.492 221.610 143.999 1.00 35.76  0  113 GLN a CB    1 
ATOM   27128 C  CG    . GLN W  2  104 ? 200.988 221.473 142.576 1.00 40.23  0  113 GLN a CG    1 
ATOM   27129 C  CD    . GLN W  2  104 ? 199.861 221.510 141.569 1.00 50.16  0  113 GLN a CD    1 
ATOM   27130 O  OE1   . GLN W  2  104 ? 199.735 222.458 140.795 1.00 48.03  0  113 GLN a OE1   1 
ATOM   27131 N  NE2   . GLN W  2  104 ? 199.032 220.476 141.573 1.00 48.25  0  113 GLN a NE2   1 
ATOM   27132 N  N     . LEU W  2  105 ? 202.616 222.849 145.931 1.00 24.02  0  114 LEU a N     1 
ATOM   27133 C  CA    . LEU W  2  105 ? 203.817 223.652 146.140 1.00 30.14  0  114 LEU a CA    1 
ATOM   27134 C  C     . LEU W  2  105 ? 204.892 222.846 146.861 1.00 37.50  0  114 LEU a C     1 
ATOM   27135 O  O     . LEU W  2  105 ? 206.059 222.813 146.437 1.00 47.03  0  114 LEU a O     1 
ATOM   27136 C  CB    . LEU W  2  105 ? 203.463 224.914 146.926 1.00 32.42  0  114 LEU a CB    1 
ATOM   27137 C  CG    . LEU W  2  105 ? 204.499 226.032 147.036 1.00 33.79  0  114 LEU a CG    1 
ATOM   27138 C  CD1   . LEU W  2  105 ? 203.799 227.371 147.130 1.00 34.30  0  114 LEU a CD1   1 
ATOM   27139 C  CD2   . LEU W  2  105 ? 205.388 225.829 148.240 1.00 39.80  0  114 LEU a CD2   1 
ATOM   27140 N  N     . ILE W  2  106 ? 204.508 222.176 147.950 1.00 26.19  0  115 ILE a N     1 
ATOM   27141 C  CA    . ILE W  2  106 ? 205.467 221.428 148.754 1.00 31.55  0  115 ILE a CA    1 
ATOM   27142 C  C     . ILE W  2  106 ? 206.073 220.294 147.945 1.00 34.81  0  115 ILE a C     1 
ATOM   27143 O  O     . ILE W  2  106 ? 207.286 220.074 147.977 1.00 44.69  0  115 ILE a O     1 
ATOM   27144 C  CB    . ILE W  2  106 ? 204.805 220.905 150.041 1.00 22.16  0  115 ILE a CB    1 
ATOM   27145 C  CG1   . ILE W  2  106 ? 204.421 222.061 150.959 1.00 33.73  0  115 ILE a CG1   1 
ATOM   27146 C  CG2   . ILE W  2  106 ? 205.738 219.967 150.768 1.00 22.51  0  115 ILE a CG2   1 
ATOM   27147 C  CD1   . ILE W  2  106 ? 203.340 221.703 151.947 1.00 32.16  0  115 ILE a CD1   1 
ATOM   27148 N  N     . VAL W  2  107 ? 205.244 219.550 147.208 1.00 17.08  0  116 VAL a N     1 
ATOM   27149 C  CA    . VAL W  2  107 ? 205.774 218.396 146.490 1.00 17.94  0  116 VAL a CA    1 
ATOM   27150 C  C     . VAL W  2  107 ? 206.723 218.844 145.383 1.00 30.92  0  116 VAL a C     1 
ATOM   27151 O  O     . VAL W  2  107 ? 207.789 218.245 145.190 1.00 50.15  0  116 VAL a O     1 
ATOM   27152 C  CB    . VAL W  2  107 ? 204.635 217.502 145.959 1.00 25.19  0  116 VAL a CB    1 
ATOM   27153 C  CG1   . VAL W  2  107 ? 203.819 218.197 144.891 1.00 33.01  0  116 VAL a CG1   1 
ATOM   27154 C  CG2   . VAL W  2  107 ? 205.196 216.210 145.423 1.00 30.95  0  116 VAL a CG2   1 
ATOM   27155 N  N     . CYS W  2  108 ? 206.383 219.921 144.667 1.00 23.99  0  117 CYS a N     1 
ATOM   27156 C  CA    . CYS W  2  108 ? 207.274 220.400 143.614 1.00 28.11  0  117 CYS a CA    1 
ATOM   27157 C  C     . CYS W  2  108 ? 208.614 220.841 144.190 1.00 35.10  0  117 CYS a C     1 
ATOM   27158 O  O     . CYS W  2  108 ? 209.683 220.400 143.733 1.00 43.82  0  117 CYS a O     1 
ATOM   27159 C  CB    . CYS W  2  108 ? 206.611 221.546 142.851 1.00 31.98  0  117 CYS a CB    1 
ATOM   27160 S  SG    . CYS W  2  108 ? 205.318 221.032 141.701 1.00 59.89  0  117 CYS a SG    1 
ATOM   27161 N  N     . HIS W  2  109 ? 208.577 221.700 145.213 1.00 30.29  0  118 HIS a N     1 
ATOM   27162 C  CA    . HIS W  2  109 ? 209.823 222.205 145.776 1.00 31.69  0  118 HIS a CA    1 
ATOM   27163 C  C     . HIS W  2  109 ? 210.639 221.083 146.406 1.00 35.00  0  118 HIS a C     1 
ATOM   27164 O  O     . HIS W  2  109 ? 211.869 221.066 146.294 1.00 45.82  0  118 HIS a O     1 
ATOM   27165 C  CB    . HIS W  2  109 ? 209.531 223.309 146.788 1.00 35.29  0  118 HIS a CB    1 
ATOM   27166 C  CG    . HIS W  2  109 ? 209.154 224.615 146.160 1.00 35.10  0  118 HIS a CG    1 
ATOM   27167 N  ND1   . HIS W  2  109 ? 207.885 224.875 145.691 1.00 32.78  0  118 HIS a ND1   1 
ATOM   27168 C  CD2   . HIS W  2  109 ? 209.881 225.729 145.913 1.00 39.60  0  118 HIS a CD2   1 
ATOM   27169 C  CE1   . HIS W  2  109 ? 207.845 226.096 145.189 1.00 40.60  0  118 HIS a CE1   1 
ATOM   27170 N  NE2   . HIS W  2  109 ? 209.044 226.635 145.309 1.00 37.82  0  118 HIS a NE2   1 
ATOM   27171 N  N     . PHE W  2  110 ? 209.974 220.124 147.052 1.00 21.14  0  119 PHE a N     1 
ATOM   27172 C  CA    . PHE W  2  110 ? 210.677 219.024 147.701 1.00 18.86  0  119 PHE a CA    1 
ATOM   27173 C  C     . PHE W  2  110 ? 211.351 218.112 146.685 1.00 34.02  0  119 PHE a C     1 
ATOM   27174 O  O     . PHE W  2  110 ? 212.483 217.665 146.903 1.00 54.95  0  119 PHE a O     1 
ATOM   27175 C  CB    . PHE W  2  110 ? 209.699 218.239 148.573 1.00 18.96  0  119 PHE a CB    1 
ATOM   27176 C  CG    . PHE W  2  110 ? 210.218 216.912 149.034 1.00 26.28  0  119 PHE a CG    1 
ATOM   27177 C  CD1   . PHE W  2  110 ? 211.110 216.832 150.086 1.00 31.96  0  119 PHE a CD1   1 
ATOM   27178 C  CD2   . PHE W  2  110 ? 209.799 215.743 148.428 1.00 35.21  0  119 PHE a CD2   1 
ATOM   27179 C  CE1   . PHE W  2  110 ? 211.582 215.613 150.517 1.00 32.89  0  119 PHE a CE1   1 
ATOM   27180 C  CE2   . PHE W  2  110 ? 210.269 214.523 148.855 1.00 42.93  0  119 PHE a CE2   1 
ATOM   27181 C  CZ    . PHE W  2  110 ? 211.161 214.458 149.900 1.00 38.83  0  119 PHE a CZ    1 
ATOM   27182 N  N     . LEU W  2  111 ? 210.672 217.809 145.575 1.00 26.67  0  120 LEU a N     1 
ATOM   27183 C  CA    . LEU W  2  111 ? 211.295 216.982 144.546 1.00 28.82  0  120 LEU a CA    1 
ATOM   27184 C  C     . LEU W  2  111 ? 212.509 217.681 143.949 1.00 40.19  0  120 LEU a C     1 
ATOM   27185 O  O     . LEU W  2  111 ? 213.574 217.069 143.771 1.00 45.26  0  120 LEU a O     1 
ATOM   27186 C  CB    . LEU W  2  111 ? 210.279 216.634 143.461 1.00 26.29  0  120 LEU a CB    1 
ATOM   27187 C  CG    . LEU W  2  111 ? 209.198 215.635 143.870 1.00 32.55  0  120 LEU a CG    1 
ATOM   27188 C  CD1   . LEU W  2  111 ? 208.392 215.198 142.666 1.00 47.56  0  120 LEU a CD1   1 
ATOM   27189 C  CD2   . LEU W  2  111 ? 209.817 214.439 144.556 1.00 25.27  0  120 LEU a CD2   1 
ATOM   27190 N  N     . LEU W  2  112 ? 212.377 218.976 143.648 1.00 34.31  0  121 LEU a N     1 
ATOM   27191 C  CA    . LEU W  2  112 ? 213.534 219.706 143.142 1.00 28.93  0  121 LEU a CA    1 
ATOM   27192 C  C     . LEU W  2  112 ? 214.674 219.685 144.152 1.00 35.07  0  121 LEU a C     1 
ATOM   27193 O  O     . LEU W  2  112 ? 215.842 219.486 143.787 1.00 42.88  0  121 LEU a O     1 
ATOM   27194 C  CB    . LEU W  2  112 ? 213.142 221.141 142.801 1.00 32.09  0  121 LEU a CB    1 
ATOM   27195 C  CG    . LEU W  2  112 ? 212.602 221.343 141.389 1.00 40.75  0  121 LEU a CG    1 
ATOM   27196 C  CD1   . LEU W  2  112 ? 212.019 222.731 141.235 1.00 40.78  0  121 LEU a CD1   1 
ATOM   27197 C  CD2   . LEU W  2  112 ? 213.710 221.118 140.385 1.00 47.97  0  121 LEU a CD2   1 
ATOM   27198 N  N     . GLY W  2  113 ? 214.348 219.864 145.432 1.00 34.84  0  122 GLY a N     1 
ATOM   27199 C  CA    . GLY W  2  113 ? 215.375 219.877 146.455 1.00 37.93  0  122 GLY a CA    1 
ATOM   27200 C  C     . GLY W  2  113 ? 216.103 218.555 146.581 1.00 36.54  0  122 GLY a C     1 
ATOM   27201 O  O     . GLY W  2  113 ? 217.322 218.526 146.735 1.00 44.80  0  122 GLY a O     1 
ATOM   27202 N  N     . VAL W  2  114 ? 215.370 217.442 146.524 1.00 27.41  0  123 VAL a N     1 
ATOM   27203 C  CA    . VAL W  2  114 ? 216.031 216.148 146.679 1.00 25.10  0  123 VAL a CA    1 
ATOM   27204 C  C     . VAL W  2  114 ? 216.887 215.829 145.458 1.00 38.60  0  123 VAL a C     1 
ATOM   27205 O  O     . VAL W  2  114 ? 217.962 215.228 145.584 1.00 47.36  0  123 VAL a O     1 
ATOM   27206 C  CB    . VAL W  2  114 ? 215.019 215.028 146.986 1.00 24.09  0  123 VAL a CB    1 
ATOM   27207 C  CG1   . VAL W  2  114 ? 214.386 215.249 148.343 1.00 27.31  0  123 VAL a CG1   1 
ATOM   27208 C  CG2   . VAL W  2  114 ? 213.962 214.931 145.920 1.00 38.35  0  123 VAL a CG2   1 
ATOM   27209 N  N     . TYR W  2  115 ? 216.443 216.221 144.259 1.00 38.83  0  124 TYR a N     1 
ATOM   27210 C  CA    . TYR W  2  115 ? 217.301 216.025 143.091 1.00 32.15  0  124 TYR a CA    1 
ATOM   27211 C  C     . TYR W  2  115 ? 218.591 216.833 143.216 1.00 44.33  0  124 TYR a C     1 
ATOM   27212 O  O     . TYR W  2  115 ? 219.693 216.326 142.954 1.00 55.26  0  124 TYR a O     1 
ATOM   27213 C  CB    . TYR W  2  115 ? 216.556 216.389 141.809 1.00 35.66  0  124 TYR a CB    1 
ATOM   27214 C  CG    . TYR W  2  115 ? 215.414 215.457 141.486 1.00 43.77  0  124 TYR a CG    1 
ATOM   27215 C  CD1   . TYR W  2  115 ? 215.556 214.085 141.626 1.00 45.01  0  124 TYR a CD1   1 
ATOM   27216 C  CD2   . TYR W  2  115 ? 214.201 215.946 141.026 1.00 49.13  0  124 TYR a CD2   1 
ATOM   27217 C  CE1   . TYR W  2  115 ? 214.519 213.229 141.332 1.00 41.32  0  124 TYR a CE1   1 
ATOM   27218 C  CE2   . TYR W  2  115 ? 213.158 215.097 140.730 1.00 46.30  0  124 TYR a CE2   1 
ATOM   27219 C  CZ    . TYR W  2  115 ? 213.322 213.740 140.885 1.00 44.53  0  124 TYR a CZ    1 
ATOM   27220 O  OH    . TYR W  2  115 ? 212.285 212.890 140.590 1.00 54.77  0  124 TYR a OH    1 
ATOM   27221 N  N     . CYS W  2  116 ? 218.476 218.094 143.638 1.00 35.75  0  125 CYS a N     1 
ATOM   27222 C  CA    . CYS W  2  116 ? 219.678 218.901 143.820 1.00 31.19  0  125 CYS a CA    1 
ATOM   27223 C  C     . CYS W  2  116 ? 220.554 218.358 144.944 1.00 38.89  0  125 CYS a C     1 
ATOM   27224 O  O     . CYS W  2  116 ? 221.778 218.491 144.891 1.00 47.96  0  125 CYS a O     1 
ATOM   27225 C  CB    . CYS W  2  116 ? 219.299 220.355 144.084 1.00 42.31  0  125 CYS a CB    1 
ATOM   27226 S  SG    . CYS W  2  116 ? 218.361 221.119 142.747 1.00 64.01  0  125 CYS a SG    1 
ATOM   27227 N  N     . TYR W  2  117 ? 219.950 217.746 145.964 1.00 39.09  0  126 TYR a N     1 
ATOM   27228 C  CA    . TYR W  2  117 ? 220.720 217.110 147.029 1.00 34.73  0  126 TYR a CA    1 
ATOM   27229 C  C     . TYR W  2  117 ? 221.521 215.930 146.495 1.00 42.53  0  126 TYR a C     1 
ATOM   27230 O  O     . TYR W  2  117 ? 222.694 215.741 146.854 1.00 53.86  0  126 TYR a O     1 
ATOM   27231 C  CB    . TYR W  2  117 ? 219.770 216.663 148.140 1.00 28.12  0  126 TYR a CB    1 
ATOM   27232 C  CG    . TYR W  2  117 ? 220.424 216.124 149.391 1.00 30.60  0  126 TYR a CG    1 
ATOM   27233 C  CD1   . TYR W  2  117 ? 220.844 214.806 149.466 1.00 38.75  0  126 TYR a CD1   1 
ATOM   27234 C  CD2   . TYR W  2  117 ? 220.589 216.926 150.509 1.00 40.80  0  126 TYR a CD2   1 
ATOM   27235 C  CE1   . TYR W  2  117 ? 221.429 214.309 150.607 1.00 45.53  0  126 TYR a CE1   1 
ATOM   27236 C  CE2   . TYR W  2  117 ? 221.172 216.436 151.656 1.00 45.86  0  126 TYR a CE2   1 
ATOM   27237 C  CZ    . TYR W  2  117 ? 221.588 215.128 151.698 1.00 44.10  0  126 TYR a CZ    1 
ATOM   27238 O  OH    . TYR W  2  117 ? 222.170 214.633 152.838 1.00 51.26  0  126 TYR a OH    1 
ATOM   27239 N  N     . MET W  2  118 ? 220.897 215.118 145.641 1.00 36.79  0  127 MET a N     1 
ATOM   27240 C  CA    . MET W  2  118 ? 221.613 214.012 145.016 1.00 30.78  0  127 MET a CA    1 
ATOM   27241 C  C     . MET W  2  118 ? 222.774 214.525 144.177 1.00 40.37  0  127 MET a C     1 
ATOM   27242 O  O     . MET W  2  118 ? 223.846 213.911 144.144 1.00 53.19  0  127 MET a O     1 
ATOM   27243 C  CB    . MET W  2  118 ? 220.660 213.179 144.163 1.00 32.13  0  127 MET a CB    1 
ATOM   27244 C  CG    . MET W  2  118 ? 221.328 212.042 143.418 1.00 38.19  0  127 MET a CG    1 
ATOM   27245 S  SD    . MET W  2  118 ? 220.138 210.859 142.773 1.00 53.26  0  127 MET a SD    1 
ATOM   27246 C  CE    . MET W  2  118 ? 219.282 211.884 141.586 1.00 48.69  0  127 MET a CE    1 
ATOM   27247 N  N     . GLY W  2  119 ? 222.578 215.646 143.483 1.00 35.19  0  128 GLY a N     1 
ATOM   27248 C  CA    . GLY W  2  119 ? 223.692 216.252 142.764 1.00 29.13  0  128 GLY a CA    1 
ATOM   27249 C  C     . GLY W  2  119 ? 224.789 216.754 143.688 1.00 30.64  0  128 GLY a C     1 
ATOM   27250 O  O     . GLY W  2  119 ? 225.983 216.604 143.401 1.00 44.00  0  128 GLY a O     1 
ATOM   27251 N  N     . ARG W  2  120 ? 224.398 217.367 144.807 1.00 38.15  0  129 ARG a N     1 
ATOM   27252 C  CA    . ARG W  2  120 ? 225.368 217.917 145.748 1.00 34.96  0  129 ARG a CA    1 
ATOM   27253 C  C     . ARG W  2  120 ? 226.239 216.826 146.344 1.00 41.22  0  129 ARG a C     1 
ATOM   27254 O  O     . ARG W  2  120 ? 227.418 217.055 146.648 1.00 52.12  0  129 ARG a O     1 
ATOM   27255 C  CB    . ARG W  2  120 ? 224.643 218.671 146.860 1.00 34.54  0  129 ARG a CB    1 
ATOM   27256 C  CG    . ARG W  2  120 ? 225.485 219.710 147.559 1.00 42.17  0  129 ARG a CG    1 
ATOM   27257 C  CD    . ARG W  2  120 ? 224.720 220.329 148.711 1.00 40.32  0  129 ARG a CD    1 
ATOM   27258 N  NE    . ARG W  2  120 ? 224.702 219.452 149.874 1.00 39.71  0  129 ARG a NE    1 
ATOM   27259 C  CZ    . ARG W  2  120 ? 224.697 219.878 151.129 1.00 44.97  0  129 ARG a CZ    1 
ATOM   27260 N  NH1   . ARG W  2  120 ? 224.706 221.167 151.420 1.00 50.48  1  129 ARG a NH1   1 
ATOM   27261 N  NH2   . ARG W  2  120 ? 224.685 218.988 152.116 1.00 46.93  0  129 ARG a NH2   1 
ATOM   27262 N  N     . GLU W  2  121 ? 225.664 215.643 146.558 1.00 42.17  0  130 GLU a N     1 
ATOM   27263 C  CA    . GLU W  2  121 ? 226.461 214.524 147.051 1.00 35.64  0  130 GLU a CA    1 
ATOM   27264 C  C     . GLU W  2  121 ? 227.623 214.232 146.111 1.00 39.77  0  130 GLU a C     1 
ATOM   27265 O  O     . GLU W  2  121 ? 228.777 214.116 146.546 1.00 50.35  0  130 GLU a O     1 
ATOM   27266 C  CB    . GLU W  2  121 ? 225.583 213.288 147.227 1.00 27.25  0  130 GLU a CB    1 
ATOM   27267 C  CG    . GLU W  2  121 ? 224.638 213.380 148.401 1.00 47.95  0  130 GLU a CG    1 
ATOM   27268 C  CD    . GLU W  2  121 ? 224.262 212.023 148.943 1.00 55.52  0  130 GLU a CD    1 
ATOM   27269 O  OE1   . GLU W  2  121 ? 224.694 211.011 148.357 1.00 58.84  0  130 GLU a OE1   1 
ATOM   27270 O  OE2   . GLU W  2  121 ? 223.538 211.968 149.956 1.00 51.12  -1 130 GLU a OE2   1 
ATOM   27271 N  N     . TRP W  2  122 ? 227.342 214.143 144.809 1.00 39.49  0  131 TRP a N     1 
ATOM   27272 C  CA    . TRP W  2  122 ? 228.414 213.924 143.845 1.00 39.87  0  131 TRP a CA    1 
ATOM   27273 C  C     . TRP W  2  122 ? 229.396 215.082 143.849 1.00 43.87  0  131 TRP a C     1 
ATOM   27274 O  O     . TRP W  2  122 ? 230.606 214.878 143.703 1.00 52.60  0  131 TRP a O     1 
ATOM   27275 C  CB    . TRP W  2  122 ? 227.856 213.729 142.436 1.00 32.52  0  131 TRP a CB    1 
ATOM   27276 C  CG    . TRP W  2  122 ? 228.925 213.879 141.391 1.00 45.03  0  131 TRP a CG    1 
ATOM   27277 C  CD1   . TRP W  2  122 ? 229.698 212.887 140.875 1.00 51.56  0  131 TRP a CD1   1 
ATOM   27278 C  CD2   . TRP W  2  122 ? 229.340 215.088 140.740 1.00 43.45  0  131 TRP a CD2   1 
ATOM   27279 N  NE1   . TRP W  2  122 ? 230.575 213.397 139.952 1.00 50.96  0  131 TRP a NE1   1 
ATOM   27280 C  CE2   . TRP W  2  122 ? 230.373 214.747 139.850 1.00 51.52  0  131 TRP a CE2   1 
ATOM   27281 C  CE3   . TRP W  2  122 ? 228.939 216.422 140.825 1.00 43.38  0  131 TRP a CE3   1 
ATOM   27282 C  CZ2   . TRP W  2  122 ? 231.008 215.689 139.051 1.00 48.60  0  131 TRP a CZ2   1 
ATOM   27283 C  CZ3   . TRP W  2  122 ? 229.574 217.355 140.036 1.00 50.08  0  131 TRP a CZ3   1 
ATOM   27284 C  CH2   . TRP W  2  122 ? 230.595 216.986 139.159 1.00 51.13  0  131 TRP a CH2   1 
ATOM   27285 N  N     . GLU W  2  123 ? 228.892 216.311 143.974 1.00 47.09  0  132 GLU a N     1 
ATOM   27286 C  CA    . GLU W  2  123 ? 229.784 217.466 143.931 1.00 41.92  0  132 GLU a CA    1 
ATOM   27287 C  C     . GLU W  2  123 ? 230.805 217.412 145.060 1.00 44.51  0  132 GLU a C     1 
ATOM   27288 O  O     . GLU W  2  123 ? 232.012 217.574 144.834 1.00 49.74  0  132 GLU a O     1 
ATOM   27289 C  CB    . GLU W  2  123 ? 228.978 218.759 143.997 1.00 45.46  0  132 GLU a CB    1 
ATOM   27290 C  CG    . GLU W  2  123 ? 229.837 219.996 144.133 1.00 50.15  0  132 GLU a CG    1 
ATOM   27291 C  CD    . GLU W  2  123 ? 229.250 221.187 143.413 1.00 62.25  0  132 GLU a CD    1 
ATOM   27292 O  OE1   . GLU W  2  123 ? 228.034 221.171 143.136 1.00 66.28  0  132 GLU a OE1   1 
ATOM   27293 O  OE2   . GLU W  2  123 ? 230.004 222.137 143.121 1.00 64.21  -1 132 GLU a OE2   1 
ATOM   27294 N  N     . LEU W  2  124 ? 230.342 217.164 146.284 1.00 40.66  0  133 LEU a N     1 
ATOM   27295 C  CA    . LEU W  2  124 ? 231.285 217.104 147.394 1.00 41.50  0  133 LEU a CA    1 
ATOM   27296 C  C     . LEU W  2  124 ? 232.169 215.866 147.309 1.00 40.17  0  133 LEU a C     1 
ATOM   27297 O  O     . LEU W  2  124 ? 233.330 215.912 147.729 1.00 47.71  0  133 LEU a O     1 
ATOM   27298 C  CB    . LEU W  2  124 ? 230.559 217.148 148.737 1.00 40.60  0  133 LEU a CB    1 
ATOM   27299 C  CG    . LEU W  2  124 ? 231.528 217.182 149.924 1.00 41.93  0  133 LEU a CG    1 
ATOM   27300 C  CD1   . LEU W  2  124 ? 232.520 218.318 149.762 1.00 39.79  0  133 LEU a CD1   1 
ATOM   27301 C  CD2   . LEU W  2  124 ? 230.809 217.313 151.242 1.00 43.94  0  133 LEU a CD2   1 
ATOM   27302 N  N     . SER W  2  125 ? 231.658 214.760 146.760 1.00 33.89  0  134 SER a N     1 
ATOM   27303 C  CA    . SER W  2  125 ? 232.517 213.598 146.562 1.00 31.72  0  134 SER a CA    1 
ATOM   27304 C  C     . SER W  2  125 ? 233.659 213.921 145.609 1.00 39.12  0  134 SER a C     1 
ATOM   27305 O  O     . SER W  2  125 ? 234.805 213.521 145.841 1.00 50.80  0  134 SER a O     1 
ATOM   27306 C  CB    . SER W  2  125 ? 231.704 212.420 146.032 1.00 46.35  0  134 SER a CB    1 
ATOM   27307 O  OG    . SER W  2  125 ? 231.289 212.661 144.701 1.00 57.57  0  134 SER a OG    1 
ATOM   27308 N  N     . PHE W  2  126 ? 233.364 214.643 144.528 1.00 46.72  0  135 PHE a N     1 
ATOM   27309 C  CA    . PHE W  2  126 ? 234.411 215.027 143.589 1.00 44.77  0  135 PHE a CA    1 
ATOM   27310 C  C     . PHE W  2  126 ? 235.392 216.001 144.224 1.00 47.46  0  135 PHE a C     1 
ATOM   27311 O  O     . PHE W  2  126 ? 236.598 215.934 143.965 1.00 53.36  0  135 PHE a O     1 
ATOM   27312 C  CB    . PHE W  2  126 ? 233.800 215.643 142.334 1.00 54.57  0  135 PHE a CB    1 
ATOM   27313 C  CG    . PHE W  2  126 ? 234.802 215.940 141.260 1.00 56.28  0  135 PHE a CG    1 
ATOM   27314 C  CD1   . PHE W  2  126 ? 235.473 214.914 140.624 1.00 61.16  0  135 PHE a CD1   1 
ATOM   27315 C  CD2   . PHE W  2  126 ? 235.080 217.243 140.893 1.00 51.22  0  135 PHE a CD2   1 
ATOM   27316 C  CE1   . PHE W  2  126 ? 236.394 215.181 139.638 1.00 54.86  0  135 PHE a CE1   1 
ATOM   27317 C  CE2   . PHE W  2  126 ? 236.003 217.514 139.908 1.00 48.43  0  135 PHE a CE2   1 
ATOM   27318 C  CZ    . PHE W  2  126 ? 236.660 216.483 139.280 1.00 48.48  0  135 PHE a CZ    1 
ATOM   27319 N  N     . ARG W  2  127 ? 234.892 216.922 145.049 1.00 55.34  0  136 ARG a N     1 
ATOM   27320 C  CA    . ARG W  2  127 ? 235.776 217.909 145.662 1.00 50.10  0  136 ARG a CA    1 
ATOM   27321 C  C     . ARG W  2  127 ? 236.809 217.249 146.569 1.00 45.73  0  136 ARG a C     1 
ATOM   27322 O  O     . ARG W  2  127 ? 237.979 217.646 146.579 1.00 50.40  0  136 ARG a O     1 
ATOM   27323 C  CB    . ARG W  2  127 ? 234.955 218.936 146.438 1.00 59.93  0  136 ARG a CB    1 
ATOM   27324 C  CG    . ARG W  2  127 ? 235.782 219.877 147.288 1.00 60.13  0  136 ARG a CG    1 
ATOM   27325 C  CD    . ARG W  2  127 ? 236.716 220.717 146.436 1.00 61.00  0  136 ARG a CD    1 
ATOM   27326 N  NE    . ARG W  2  127 ? 237.670 221.465 147.245 1.00 69.07  0  136 ARG a NE    1 
ATOM   27327 C  CZ    . ARG W  2  127 ? 238.700 220.926 147.883 1.00 69.49  0  136 ARG a CZ    1 
ATOM   27328 N  NH1   . ARG W  2  127 ? 238.956 219.630 147.815 1.00 68.78  1  136 ARG a NH1   1 
ATOM   27329 N  NH2   . ARG W  2  127 ? 239.500 221.710 148.600 1.00 63.98  0  136 ARG a NH2   1 
ATOM   27330 N  N     . LEU W  2  128 ? 236.400 216.239 147.337 1.00 42.69  0  137 LEU a N     1 
ATOM   27331 C  CA    . LEU W  2  128 ? 237.297 215.597 148.290 1.00 44.62  0  137 LEU a CA    1 
ATOM   27332 C  C     . LEU W  2  128 ? 238.224 214.570 147.655 1.00 45.98  0  137 LEU a C     1 
ATOM   27333 O  O     . LEU W  2  128 ? 239.154 214.108 148.323 1.00 47.87  0  137 LEU a O     1 
ATOM   27334 C  CB    . LEU W  2  128 ? 236.493 214.923 149.403 1.00 47.32  0  137 LEU a CB    1 
ATOM   27335 C  CG    . LEU W  2  128 ? 235.726 215.844 150.348 1.00 46.64  0  137 LEU a CG    1 
ATOM   27336 C  CD1   . LEU W  2  128 ? 235.192 215.058 151.524 1.00 51.07  0  137 LEU a CD1   1 
ATOM   27337 C  CD2   . LEU W  2  128 ? 236.616 216.972 150.825 1.00 51.41  0  137 LEU a CD2   1 
ATOM   27338 N  N     . GLY W  2  129 ? 238.001 214.197 146.400 1.00 46.05  0  138 GLY a N     1 
ATOM   27339 C  CA    . GLY W  2  129 ? 238.862 213.228 145.752 1.00 44.58  0  138 GLY a CA    1 
ATOM   27340 C  C     . GLY W  2  129 ? 238.527 211.794 146.101 1.00 44.16  0  138 GLY a C     1 
ATOM   27341 O  O     . GLY W  2  129 ? 239.416 210.994 146.406 1.00 53.03  0  138 GLY a O     1 
ATOM   27342 N  N     . MET W  2  130 ? 237.243 211.457 146.046 1.00 49.02  0  139 MET a N     1 
ATOM   27343 C  CA    . MET W  2  130 ? 236.754 210.127 146.366 1.00 47.08  0  139 MET a CA    1 
ATOM   27344 C  C     . MET W  2  130 ? 235.818 209.656 145.262 1.00 55.64  0  139 MET a C     1 
ATOM   27345 O  O     . MET W  2  130 ? 235.271 210.457 144.501 1.00 65.16  0  139 MET a O     1 
ATOM   27346 C  CB    . MET W  2  130 ? 236.055 210.113 147.736 1.00 41.01  0  139 MET a CB    1 
ATOM   27347 C  CG    . MET W  2  130 ? 234.807 210.972 147.805 1.00 52.80  0  139 MET a CG    1 
ATOM   27348 S  SD    . MET W  2  130 ? 233.990 210.956 149.411 1.00 69.10  0  139 MET a SD    1 
ATOM   27349 C  CE    . MET W  2  130 ? 233.275 209.320 149.415 1.00 59.17  0  139 MET a CE    1 
ATOM   27350 N  N     . ARG W  2  131 ? 235.657 208.343 145.168 1.00 46.31  0  140 ARG a N     1 
ATOM   27351 C  CA    . ARG W  2  131 ? 234.900 207.761 144.065 1.00 39.53  0  140 ARG a CA    1 
ATOM   27352 C  C     . ARG W  2  131 ? 233.426 208.133 144.179 1.00 42.28  0  140 ARG a C     1 
ATOM   27353 O  O     . ARG W  2  131 ? 232.808 207.890 145.221 1.00 52.02  0  140 ARG a O     1 
ATOM   27354 C  CB    . ARG W  2  131 ? 235.068 206.249 144.051 1.00 42.53  0  140 ARG a CB    1 
ATOM   27355 C  CG    . ARG W  2  131 ? 236.507 205.808 144.170 1.00 51.61  0  140 ARG a CG    1 
ATOM   27356 C  CD    . ARG W  2  131 ? 236.859 204.802 143.097 1.00 51.26  0  140 ARG a CD    1 
ATOM   27357 N  NE    . ARG W  2  131 ? 236.121 203.557 143.257 1.00 43.99  0  140 ARG a NE    1 
ATOM   27358 C  CZ    . ARG W  2  131 ? 236.314 202.692 144.242 1.00 54.52  0  140 ARG a CZ    1 
ATOM   27359 N  NH1   . ARG W  2  131 ? 237.227 202.900 145.177 1.00 55.19  1  140 ARG a NH1   1 
ATOM   27360 N  NH2   . ARG W  2  131 ? 235.574 201.588 144.290 1.00 58.19  0  140 ARG a NH2   1 
ATOM   27361 N  N     . PRO W  2  132 ? 232.833 208.713 143.142 1.00 36.03  0  141 PRO a N     1 
ATOM   27362 C  CA    . PRO W  2  132 ? 231.482 209.296 143.223 1.00 46.26  0  141 PRO a CA    1 
ATOM   27363 C  C     . PRO W  2  132 ? 230.331 208.348 142.890 1.00 49.69  0  141 PRO a C     1 
ATOM   27364 O  O     . PRO W  2  132 ? 229.723 208.391 141.821 1.00 52.60  0  141 PRO a O     1 
ATOM   27365 C  CB    . PRO W  2  132 ? 231.562 210.435 142.208 1.00 58.03  0  141 PRO a CB    1 
ATOM   27366 C  CG    . PRO W  2  132 ? 232.512 209.912 141.156 1.00 55.33  0  141 PRO a CG    1 
ATOM   27367 C  CD    . PRO W  2  132 ? 233.382 208.836 141.784 1.00 43.66  0  141 PRO a CD    1 
ATOM   27368 N  N     . TRP W  2  133 ? 229.999 207.469 143.834 1.00 53.07  0  142 TRP a N     1 
ATOM   27369 C  CA    . TRP W  2  133 ? 228.867 206.573 143.639 1.00 46.18  0  142 TRP a CA    1 
ATOM   27370 C  C     . TRP W  2  133 ? 227.931 206.530 144.838 1.00 49.59  0  142 TRP a C     1 
ATOM   27371 O  O     . TRP W  2  133 ? 227.051 205.663 144.881 1.00 53.25  0  142 TRP a O     1 
ATOM   27372 C  CB    . TRP W  2  133 ? 229.345 205.158 143.301 1.00 35.79  0  142 TRP a CB    1 
ATOM   27373 C  CG    . TRP W  2  133 ? 229.975 205.077 141.953 1.00 48.68  0  142 TRP a CG    1 
ATOM   27374 C  CD1   . TRP W  2  133 ? 229.500 205.621 140.799 1.00 50.03  0  142 TRP a CD1   1 
ATOM   27375 C  CD2   . TRP W  2  133 ? 231.202 204.424 141.614 1.00 55.66  0  142 TRP a CD2   1 
ATOM   27376 N  NE1   . TRP W  2  133 ? 230.353 205.347 139.761 1.00 56.13  0  142 TRP a NE1   1 
ATOM   27377 C  CE2   . TRP W  2  133 ? 231.406 204.612 140.235 1.00 56.02  0  142 TRP a CE2   1 
ATOM   27378 C  CE3   . TRP W  2  133 ? 232.146 203.696 142.342 1.00 54.24  0  142 TRP a CE3   1 
ATOM   27379 C  CZ2   . TRP W  2  133 ? 232.514 204.101 139.569 1.00 50.67  0  142 TRP a CZ2   1 
ATOM   27380 C  CZ3   . TRP W  2  133 ? 233.246 203.191 141.678 1.00 57.21  0  142 TRP a CZ3   1 
ATOM   27381 C  CH2   . TRP W  2  133 ? 233.420 203.395 140.306 1.00 53.66  0  142 TRP a CH2   1 
ATOM   27382 N  N     . ILE W  2  134 ? 228.091 207.425 145.814 1.00 43.59  0  143 ILE a N     1 
ATOM   27383 C  CA    . ILE W  2  134 ? 227.102 207.529 146.880 1.00 38.10  0  143 ILE a CA    1 
ATOM   27384 C  C     . ILE W  2  134 ? 225.799 208.089 146.333 1.00 41.39  0  143 ILE a C     1 
ATOM   27385 O  O     . ILE W  2  134 ? 224.714 207.753 146.823 1.00 42.78  0  143 ILE a O     1 
ATOM   27386 C  CB    . ILE W  2  134 ? 227.644 208.382 148.040 1.00 30.38  0  143 ILE a CB    1 
ATOM   27387 C  CG1   . ILE W  2  134 ? 229.042 207.912 148.432 1.00 36.49  0  143 ILE a CG1   1 
ATOM   27388 C  CG2   . ILE W  2  134 ? 226.724 208.291 149.237 1.00 27.98  0  143 ILE a CG2   1 
ATOM   27389 C  CD1   . ILE W  2  134 ? 229.608 208.617 149.638 1.00 38.06  0  143 ILE a CD1   1 
ATOM   27390 N  N     . ALA W  2  135 ? 225.878 208.946 145.314 1.00 30.56  0  144 ALA a N     1 
ATOM   27391 C  CA    . ALA W  2  135 ? 224.669 209.468 144.689 1.00 18.67  0  144 ALA a CA    1 
ATOM   27392 C  C     . ALA W  2  135 ? 223.848 208.350 144.062 1.00 34.89  0  144 ALA a C     1 
ATOM   27393 O  O     . ALA W  2  135 ? 222.614 208.385 144.092 1.00 46.47  0  144 ALA a O     1 
ATOM   27394 C  CB    . ALA W  2  135 ? 225.032 210.522 143.645 1.00 30.31  0  144 ALA a CB    1 
ATOM   27395 N  N     . VAL W  2  136 ? 224.514 207.345 143.492 1.00 32.22  0  145 VAL a N     1 
ATOM   27396 C  CA    . VAL W  2  136 ? 223.789 206.212 142.924 1.00 22.94  0  145 VAL a CA    1 
ATOM   27397 C  C     . VAL W  2  136 ? 223.024 205.470 144.013 1.00 26.84  0  145 VAL a C     1 
ATOM   27398 O  O     . VAL W  2  136 ? 221.873 205.065 143.817 1.00 42.22  0  145 VAL a O     1 
ATOM   27399 C  CB    . VAL W  2  136 ? 224.756 205.283 142.169 1.00 31.11  0  145 VAL a CB    1 
ATOM   27400 C  CG1   . VAL W  2  136 ? 224.054 204.006 141.757 1.00 30.58  0  145 VAL a CG1   1 
ATOM   27401 C  CG2   . VAL W  2  136 ? 225.318 205.990 140.957 1.00 37.53  0  145 VAL a CG2   1 
ATOM   27402 N  N     . ALA W  2  137 ? 223.649 205.279 145.177 1.00 24.38  0  146 ALA a N     1 
ATOM   27403 C  CA    . ALA W  2  137 ? 222.949 204.647 146.290 1.00 22.36  0  146 ALA a CA    1 
ATOM   27404 C  C     . ALA W  2  137 ? 221.772 205.494 146.753 1.00 34.98  0  146 ALA a C     1 
ATOM   27405 O  O     . ALA W  2  137 ? 220.696 204.964 147.053 1.00 49.17  0  146 ALA a O     1 
ATOM   27406 C  CB    . ALA W  2  137 ? 223.912 204.397 147.447 1.00 22.65  0  146 ALA a CB    1 
ATOM   27407 N  N     . TYR W  2  138 ? 221.960 206.813 146.829 1.00 35.36  0  147 TYR a N     1 
ATOM   27408 C  CA    . TYR W  2  138 ? 220.872 207.705 147.216 1.00 30.55  0  147 TYR a CA    1 
ATOM   27409 C  C     . TYR W  2  138 ? 219.769 207.756 146.170 1.00 27.29  0  147 TYR a C     1 
ATOM   27410 O  O     . TYR W  2  138 ? 218.652 208.177 146.482 1.00 34.75  0  147 TYR a O     1 
ATOM   27411 C  CB    . TYR W  2  138 ? 221.415 209.112 147.469 1.00 40.82  0  147 TYR a CB    1 
ATOM   27412 C  CG    . TYR W  2  138 ? 220.374 210.111 147.920 1.00 43.68  0  147 TYR a CG    1 
ATOM   27413 C  CD1   . TYR W  2  138 ? 219.558 209.849 149.008 1.00 42.26  0  147 TYR a CD1   1 
ATOM   27414 C  CD2   . TYR W  2  138 ? 220.211 211.318 147.257 1.00 41.66  0  147 TYR a CD2   1 
ATOM   27415 C  CE1   . TYR W  2  138 ? 218.610 210.757 149.422 1.00 40.34  0  147 TYR a CE1   1 
ATOM   27416 C  CE2   . TYR W  2  138 ? 219.265 212.231 147.665 1.00 35.48  0  147 TYR a CE2   1 
ATOM   27417 C  CZ    . TYR W  2  138 ? 218.468 211.945 148.748 1.00 36.47  0  147 TYR a CZ    1 
ATOM   27418 O  OH    . TYR W  2  138 ? 217.522 212.848 149.163 1.00 44.63  0  147 TYR a OH    1 
ATOM   27419 N  N     . SER W  2  139 ? 220.059 207.341 144.937 1.00 21.26  0  148 SER a N     1 
ATOM   27420 C  CA    . SER W  2  139 ? 219.059 207.404 143.879 1.00 26.19  0  148 SER a CA    1 
ATOM   27421 C  C     . SER W  2  139 ? 217.854 206.515 144.152 1.00 32.21  0  148 SER a C     1 
ATOM   27422 O  O     . SER W  2  139 ? 216.814 206.698 143.515 1.00 44.69  0  148 SER a O     1 
ATOM   27423 C  CB    . SER W  2  139 ? 219.680 207.020 142.539 1.00 29.61  0  148 SER a CB    1 
ATOM   27424 O  OG    . SER W  2  139 ? 220.011 205.644 142.507 1.00 45.42  0  148 SER a OG    1 
ATOM   27425 N  N     . ALA W  2  140 ? 217.963 205.551 145.075 1.00 26.40  0  149 ALA a N     1 
ATOM   27426 C  CA    . ALA W  2  140 ? 216.835 204.651 145.315 1.00 26.79  0  149 ALA a CA    1 
ATOM   27427 C  C     . ALA W  2  140 ? 215.743 205.311 146.149 1.00 34.12  0  149 ALA a C     1 
ATOM   27428 O  O     . ALA W  2  140 ? 214.573 205.300 145.724 1.00 38.28  0  149 ALA a O     1 
ATOM   27429 C  CB    . ALA W  2  140 ? 217.331 203.339 145.926 1.00 16.52  0  149 ALA a CB    1 
ATOM   27430 N  N     . PRO W  2  141 ? 216.026 205.880 147.331 1.00 29.82  0  150 PRO a N     1 
ATOM   27431 C  CA    . PRO W  2  141 ? 214.949 206.576 148.053 1.00 28.39  0  150 PRO a CA    1 
ATOM   27432 C  C     . PRO W  2  141 ? 214.356 207.744 147.285 1.00 40.65  0  150 PRO a C     1 
ATOM   27433 O  O     . PRO W  2  141 ? 213.145 207.974 147.372 1.00 55.81  0  150 PRO a O     1 
ATOM   27434 C  CB    . PRO W  2  141 ? 215.631 207.030 149.352 1.00 28.54  0  150 PRO a CB    1 
ATOM   27435 C  CG    . PRO W  2  141 ? 217.064 206.985 149.075 1.00 34.18  0  150 PRO a CG    1 
ATOM   27436 C  CD    . PRO W  2  141 ? 217.266 205.862 148.124 1.00 36.39  0  150 PRO a CD    1 
ATOM   27437 N  N     . VAL W  2  142 ? 215.163 208.490 146.528 1.00 28.93  0  151 VAL a N     1 
ATOM   27438 C  CA    . VAL W  2  142 ? 214.606 209.600 145.761 1.00 29.10  0  151 VAL a CA    1 
ATOM   27439 C  C     . VAL W  2  142 ? 213.721 209.078 144.634 1.00 32.25  0  151 VAL a C     1 
ATOM   27440 O  O     . VAL W  2  142 ? 212.686 209.674 144.316 1.00 47.79  0  151 VAL a O     1 
ATOM   27441 C  CB    . VAL W  2  142 ? 215.723 210.527 145.243 1.00 32.61  0  151 VAL a CB    1 
ATOM   27442 C  CG1   . VAL W  2  142 ? 216.586 209.833 144.230 1.00 31.42  0  151 VAL a CG1   1 
ATOM   27443 C  CG2   . VAL W  2  142 ? 215.130 211.774 144.637 1.00 31.23  0  151 VAL a CG2   1 
ATOM   27444 N  N     . ALA W  2  143 ? 214.100 207.954 144.021 1.00 24.09  0  152 ALA a N     1 
ATOM   27445 C  CA    . ALA W  2  143 ? 213.242 207.354 143.005 1.00 24.99  0  152 ALA a CA    1 
ATOM   27446 C  C     . ALA W  2  143 ? 211.923 206.896 143.608 1.00 32.05  0  152 ALA a C     1 
ATOM   27447 O  O     . ALA W  2  143 ? 210.857 207.084 143.009 1.00 38.54  0  152 ALA a O     1 
ATOM   27448 C  CB    . ALA W  2  143 ? 213.954 206.183 142.333 1.00 7.74   0  152 ALA a CB    1 
ATOM   27449 N  N     . ALA W  2  144 ? 211.976 206.294 144.797 1.00 26.32  0  153 ALA a N     1 
ATOM   27450 C  CA    . ALA W  2  144 ? 210.747 205.871 145.459 1.00 29.74  0  153 ALA a CA    1 
ATOM   27451 C  C     . ALA W  2  144 ? 209.864 207.065 145.793 1.00 30.11  0  153 ALA a C     1 
ATOM   27452 O  O     . ALA W  2  144 ? 208.642 207.012 145.616 1.00 34.90  0  153 ALA a O     1 
ATOM   27453 C  CB    . ALA W  2  144 ? 211.077 205.079 146.721 1.00 28.66  0  153 ALA a CB    1 
ATOM   27454 N  N     . ALA W  2  145 ? 210.467 208.151 146.280 1.00 26.57  0  154 ALA a N     1 
ATOM   27455 C  CA    . ALA W  2  145 ? 209.694 209.347 146.595 1.00 24.17  0  154 ALA a CA    1 
ATOM   27456 C  C     . ALA W  2  145 ? 209.060 209.937 145.345 1.00 26.91  0  154 ALA a C     1 
ATOM   27457 O  O     . ALA W  2  145 ? 207.904 210.372 145.374 1.00 42.21  0  154 ALA a O     1 
ATOM   27458 C  CB    . ALA W  2  145 ? 210.582 210.381 147.284 1.00 25.55  0  154 ALA a CB    1 
ATOM   27459 N  N     . SER W  2  146 ? 209.804 209.969 144.238 1.00 18.78  0  155 SER a N     1 
ATOM   27460 C  CA    . SER W  2  146 ? 209.250 210.484 142.991 1.00 29.42  0  155 SER a CA    1 
ATOM   27461 C  C     . SER W  2  146 ? 208.089 209.627 142.509 1.00 32.54  0  155 SER a C     1 
ATOM   27462 O  O     . SER W  2  146 ? 207.068 210.153 142.051 1.00 34.54  0  155 SER a O     1 
ATOM   27463 C  CB    . SER W  2  146 ? 210.338 210.559 141.923 1.00 28.09  0  155 SER a CB    1 
ATOM   27464 O  OG    . SER W  2  146 ? 211.492 211.211 142.418 1.00 45.77  0  155 SER a OG    1 
ATOM   27465 N  N     . ALA W  2  147 ? 208.226 208.302 142.597 1.00 21.04  0  156 ALA a N     1 
ATOM   27466 C  CA    . ALA W  2  147 ? 207.135 207.423 142.190 1.00 20.93  0  156 ALA a CA    1 
ATOM   27467 C  C     . ALA W  2  147 ? 205.910 207.617 143.073 1.00 23.54  0  156 ALA a C     1 
ATOM   27468 O  O     . ALA W  2  147 ? 204.776 207.621 142.583 1.00 34.19  0  156 ALA a O     1 
ATOM   27469 C  CB    . ALA W  2  147 ? 207.593 205.967 142.219 1.00 23.90  0  156 ALA a CB    1 
ATOM   27470 N  N     . VAL W  2  148 ? 206.119 207.771 144.381 1.00 33.59  0  157 VAL a N     1 
ATOM   27471 C  CA    . VAL W  2  148 ? 205.004 207.975 145.301 1.00 28.56  0  157 VAL a CA    1 
ATOM   27472 C  C     . VAL W  2  148 ? 204.296 209.293 145.014 1.00 30.11  0  157 VAL a C     1 
ATOM   27473 O  O     . VAL W  2  148 ? 203.062 209.357 144.986 1.00 44.37  0  157 VAL a O     1 
ATOM   27474 C  CB    . VAL W  2  148 ? 205.504 207.912 146.755 1.00 34.58  0  157 VAL a CB    1 
ATOM   27475 C  CG1   . VAL W  2  148 ? 204.541 208.607 147.676 1.00 27.55  0  157 VAL a CG1   1 
ATOM   27476 C  CG2   . VAL W  2  148 ? 205.680 206.482 147.190 1.00 42.01  0  157 VAL a CG2   1 
ATOM   27477 N  N     . PHE W  2  149 ? 205.060 210.361 144.789 1.00 30.53  0  158 PHE a N     1 
ATOM   27478 C  CA    . PHE W  2  149 ? 204.497 211.705 144.766 1.00 25.65  0  158 PHE a CA    1 
ATOM   27479 C  C     . PHE W  2  149 ? 204.168 212.205 143.368 1.00 29.51  0  158 PHE a C     1 
ATOM   27480 O  O     . PHE W  2  149 ? 203.246 213.013 143.215 1.00 30.88  0  158 PHE a O     1 
ATOM   27481 C  CB    . PHE W  2  149 ? 205.468 212.688 145.423 1.00 27.35  0  158 PHE a CB    1 
ATOM   27482 C  CG    . PHE W  2  149 ? 205.477 212.624 146.918 1.00 29.44  0  158 PHE a CG    1 
ATOM   27483 C  CD1   . PHE W  2  149 ? 204.302 212.709 147.637 1.00 27.69  0  158 PHE a CD1   1 
ATOM   27484 C  CD2   . PHE W  2  149 ? 206.667 212.485 147.606 1.00 35.79  0  158 PHE a CD2   1 
ATOM   27485 C  CE1   . PHE W  2  149 ? 204.315 212.648 149.012 1.00 36.54  0  158 PHE a CE1   1 
ATOM   27486 C  CE2   . PHE W  2  149 ? 206.684 212.424 148.979 1.00 33.97  0  158 PHE a CE2   1 
ATOM   27487 C  CZ    . PHE W  2  149 ? 205.508 212.507 149.683 1.00 36.15  0  158 PHE a CZ    1 
ATOM   27488 N  N     . LEU W  2  150 ? 204.896 211.761 142.347 1.00 30.79  0  159 LEU a N     1 
ATOM   27489 C  CA    . LEU W  2  150 ? 204.778 212.342 141.015 1.00 32.03  0  159 LEU a CA    1 
ATOM   27490 C  C     . LEU W  2  150 ? 204.277 211.359 139.970 1.00 37.03  0  159 LEU a C     1 
ATOM   27491 O  O     . LEU W  2  150 ? 203.313 211.661 139.258 1.00 42.98  0  159 LEU a O     1 
ATOM   27492 C  CB    . LEU W  2  150 ? 206.132 212.917 140.579 1.00 31.00  0  159 LEU a CB    1 
ATOM   27493 C  CG    . LEU W  2  150 ? 206.185 213.520 139.177 1.00 30.16  0  159 LEU a CG    1 
ATOM   27494 C  CD1   . LEU W  2  150 ? 205.092 214.558 139.002 1.00 28.44  0  159 LEU a CD1   1 
ATOM   27495 C  CD2   . LEU W  2  150 ? 207.549 214.122 138.905 1.00 33.85  0  159 LEU a CD2   1 
ATOM   27496 N  N     . VAL W  2  151 ? 204.907 210.191 139.845 1.00 32.08  0  160 VAL a N     1 
ATOM   27497 C  CA    . VAL W  2  151 ? 204.575 209.286 138.749 1.00 25.66  0  160 VAL a CA    1 
ATOM   27498 C  C     . VAL W  2  151 ? 203.174 208.712 138.919 1.00 31.97  0  160 VAL a C     1 
ATOM   27499 O  O     . VAL W  2  151 ? 202.412 208.601 137.950 1.00 33.33  0  160 VAL a O     1 
ATOM   27500 C  CB    . VAL W  2  151 ? 205.632 208.175 138.640 1.00 22.86  0  160 VAL a CB    1 
ATOM   27501 C  CG1   . VAL W  2  151 ? 205.283 207.222 137.516 1.00 29.42  0  160 VAL a CG1   1 
ATOM   27502 C  CG2   . VAL W  2  151 ? 207.002 208.779 138.420 1.00 29.80  0  160 VAL a CG2   1 
ATOM   27503 N  N     . TYR W  2  152 ? 202.819 208.316 140.139 1.00 31.71  0  161 TYR a N     1 
ATOM   27504 C  CA    . TYR W  2  152 ? 201.495 207.740 140.367 1.00 27.70  0  161 TYR a CA    1 
ATOM   27505 C  C     . TYR W  2  152 ? 200.371 208.721 140.060 1.00 42.27  0  161 TYR a C     1 
ATOM   27506 O  O     . TYR W  2  152 ? 199.392 208.315 139.409 1.00 54.75  0  161 TYR a O     1 
ATOM   27507 C  CB    . TYR W  2  152 ? 201.409 207.195 141.796 1.00 21.13  0  161 TYR a CB    1 
ATOM   27508 C  CG    . TYR W  2  152 ? 200.141 206.428 142.075 1.00 32.01  0  161 TYR a CG    1 
ATOM   27509 C  CD1   . TYR W  2  152 ? 199.887 205.222 141.443 1.00 35.83  0  161 TYR a CD1   1 
ATOM   27510 C  CD2   . TYR W  2  152 ? 199.202 206.908 142.974 1.00 32.81  0  161 TYR a CD2   1 
ATOM   27511 C  CE1   . TYR W  2  152 ? 198.732 204.520 141.692 1.00 36.47  0  161 TYR a CE1   1 
ATOM   27512 C  CE2   . TYR W  2  152 ? 198.045 206.211 143.230 1.00 38.85  0  161 TYR a CE2   1 
ATOM   27513 C  CZ    . TYR W  2  152 ? 197.816 205.017 142.587 1.00 40.22  0  161 TYR a CZ    1 
ATOM   27514 O  OH    . TYR W  2  152 ? 196.662 204.317 142.839 1.00 52.16  0  161 TYR a OH    1 
ATOM   27515 N  N     . PRO W  2  153 ? 200.419 209.988 140.489 1.00 33.00  0  162 PRO a N     1 
ATOM   27516 C  CA    . PRO W  2  153 ? 199.391 210.934 140.028 1.00 33.93  0  162 PRO a CA    1 
ATOM   27517 C  C     . PRO W  2  153 ? 199.332 211.075 138.519 1.00 31.74  0  162 PRO a C     1 
ATOM   27518 O  O     . PRO W  2  153 ? 198.240 211.235 137.963 1.00 43.11  0  162 PRO a O     1 
ATOM   27519 C  CB    . PRO W  2  153 ? 199.804 212.245 140.703 1.00 26.99  0  162 PRO a CB    1 
ATOM   27520 C  CG    . PRO W  2  153 ? 200.486 211.821 141.928 1.00 31.98  0  162 PRO a CG    1 
ATOM   27521 C  CD    . PRO W  2  153 ? 201.222 210.564 141.582 1.00 24.81  0  162 PRO a CD    1 
ATOM   27522 N  N     . ILE W  2  154 ? 200.479 211.029 137.840 1.00 19.55  0  163 ILE a N     1 
ATOM   27523 C  CA    . ILE W  2  154 ? 200.486 211.135 136.383 1.00 30.31  0  163 ILE a CA    1 
ATOM   27524 C  C     . ILE W  2  154 ? 199.748 209.957 135.765 1.00 38.82  0  163 ILE a C     1 
ATOM   27525 O  O     . ILE W  2  154 ? 198.911 210.122 134.870 1.00 43.31  0  163 ILE a O     1 
ATOM   27526 C  CB    . ILE W  2  154 ? 201.929 211.227 135.859 1.00 30.89  0  163 ILE a CB    1 
ATOM   27527 C  CG1   . ILE W  2  154 ? 202.560 212.560 136.250 1.00 35.96  0  163 ILE a CG1   1 
ATOM   27528 C  CG2   . ILE W  2  154 ? 201.961 211.055 134.354 1.00 28.06  0  163 ILE a CG2   1 
ATOM   27529 C  CD1   . ILE W  2  154 ? 204.052 212.601 136.032 1.00 43.24  0  163 ILE a CD1   1 
ATOM   27530 N  N     . GLY W  2  155 ? 200.046 208.748 136.238 1.00 34.71  0  164 GLY a N     1 
ATOM   27531 C  CA    . GLY W  2  155 ? 199.374 207.576 135.705 1.00 34.61  0  164 GLY a CA    1 
ATOM   27532 C  C     . GLY W  2  155 ? 197.887 207.574 135.995 1.00 34.71  0  164 GLY a C     1 
ATOM   27533 O  O     . GLY W  2  155 ? 197.075 207.249 135.126 1.00 42.42  0  164 GLY a O     1 
ATOM   27534 N  N     . GLN W  2  156 ? 197.507 207.944 137.217 1.00 29.90  0  165 GLN a N     1 
ATOM   27535 C  CA    . GLN W  2  156 ? 196.100 207.954 137.593 1.00 28.30  0  165 GLN a CA    1 
ATOM   27536 C  C     . GLN W  2  156 ? 195.365 209.197 137.117 1.00 38.81  0  165 GLN a C     1 
ATOM   27537 O  O     . GLN W  2  156 ? 194.131 209.216 137.154 1.00 46.96  0  165 GLN a O     1 
ATOM   27538 C  CB    . GLN W  2  156 ? 195.966 207.827 139.109 1.00 28.87  0  165 GLN a CB    1 
ATOM   27539 C  CG    . GLN W  2  156 ? 196.476 206.515 139.679 1.00 34.84  0  165 GLN a CG    1 
ATOM   27540 C  CD    . GLN W  2  156 ? 195.735 205.309 139.141 1.00 44.76  0  165 GLN a CD    1 
ATOM   27541 O  OE1   . GLN W  2  156 ? 194.792 204.824 139.761 1.00 49.83  0  165 GLN a OE1   1 
ATOM   27542 N  NE2   . GLN W  2  156 ? 196.170 204.806 137.993 1.00 42.92  0  165 GLN a NE2   1 
ATOM   27543 N  N     . GLY W  2  157 ? 196.080 210.228 136.677 1.00 37.62  0  166 GLY a N     1 
ATOM   27544 C  CA    . GLY W  2  157 ? 195.437 211.389 136.101 1.00 42.14  0  166 GLY a CA    1 
ATOM   27545 C  C     . GLY W  2  157 ? 194.992 212.455 137.073 1.00 47.73  0  166 GLY a C     1 
ATOM   27546 O  O     . GLY W  2  157 ? 194.167 213.295 136.707 1.00 55.80  0  166 GLY a O     1 
ATOM   27547 N  N     . SER W  2  158 ? 195.511 212.458 138.299 1.00 39.67  0  167 SER a N     1 
ATOM   27548 C  CA    . SER W  2  158 ? 195.143 213.480 139.269 1.00 35.48  0  167 SER a CA    1 
ATOM   27549 C  C     . SER W  2  158 ? 196.151 213.486 140.406 1.00 45.30  0  167 SER a C     1 
ATOM   27550 O  O     . SER W  2  158 ? 196.586 212.429 140.868 1.00 51.87  0  167 SER a O     1 
ATOM   27551 C  CB    . SER W  2  158 ? 193.736 213.247 139.824 1.00 44.20  0  167 SER a CB    1 
ATOM   27552 O  OG    . SER W  2  158 ? 193.414 214.221 140.800 1.00 54.20  0  167 SER a OG    1 
ATOM   27553 N  N     . PHE W  2  159 ? 196.511 214.689 140.862 1.00 45.09  0  168 PHE a N     1 
ATOM   27554 C  CA    . PHE W  2  159 ? 197.376 214.810 142.028 1.00 39.78  0  168 PHE a CA    1 
ATOM   27555 C  C     . PHE W  2  159 ? 196.698 214.373 143.315 1.00 43.62  0  168 PHE a C     1 
ATOM   27556 O  O     . PHE W  2  159 ? 197.392 214.138 144.308 1.00 55.26  0  168 PHE a O     1 
ATOM   27557 C  CB    . PHE W  2  159 ? 197.873 216.244 142.215 1.00 29.05  0  168 PHE a CB    1 
ATOM   27558 C  CG    . PHE W  2  159 ? 198.821 216.712 141.157 1.00 38.22  0  168 PHE a CG    1 
ATOM   27559 C  CD1   . PHE W  2  159 ? 200.156 216.357 141.207 1.00 34.73  0  168 PHE a CD1   1 
ATOM   27560 C  CD2   . PHE W  2  159 ? 198.393 217.550 140.147 1.00 51.94  0  168 PHE a CD2   1 
ATOM   27561 C  CE1   . PHE W  2  159 ? 201.038 216.797 140.249 1.00 42.67  0  168 PHE a CE1   1 
ATOM   27562 C  CE2   . PHE W  2  159 ? 199.273 217.996 139.186 1.00 53.05  0  168 PHE a CE2   1 
ATOM   27563 C  CZ    . PHE W  2  159 ? 200.597 217.619 139.237 1.00 49.97  0  168 PHE a CZ    1 
ATOM   27564 N  N     . SER W  2  160 ? 195.369 214.263 143.330 1.00 31.87  0  169 SER a N     1 
ATOM   27565 C  CA    . SER W  2  160 ? 194.675 213.859 144.545 1.00 39.20  0  169 SER a CA    1 
ATOM   27566 C  C     . SER W  2  160 ? 194.971 212.419 144.934 1.00 43.72  0  169 SER a C     1 
ATOM   27567 O  O     . SER W  2  160 ? 194.623 212.014 146.047 1.00 46.91  0  169 SER a O     1 
ATOM   27568 C  CB    . SER W  2  160 ? 193.168 214.049 144.382 1.00 39.81  0  169 SER a CB    1 
ATOM   27569 O  OG    . SER W  2  160 ? 192.596 212.977 143.659 1.00 47.87  0  169 SER a OG    1 
ATOM   27570 N  N     . ASP W  2  161 ? 195.592 211.643 144.052 1.00 36.64  0  170 ASP a N     1 
ATOM   27571 C  CA    . ASP W  2  161 ? 195.957 210.265 144.339 1.00 37.64  0  170 ASP a CA    1 
ATOM   27572 C  C     . ASP W  2  161 ? 197.340 210.135 144.961 1.00 43.46  0  170 ASP a C     1 
ATOM   27573 O  O     . ASP W  2  161 ? 197.760 209.016 145.269 1.00 52.18  0  170 ASP a O     1 
ATOM   27574 C  CB    . ASP W  2  161 ? 195.886 209.432 143.058 1.00 43.54  0  170 ASP a CB    1 
ATOM   27575 C  CG    . ASP W  2  161 ? 194.468 209.050 142.696 1.00 53.36  0  170 ASP a CG    1 
ATOM   27576 O  OD1   . ASP W  2  161 ? 193.652 208.854 143.619 1.00 53.74  0  170 ASP a OD1   1 
ATOM   27577 O  OD2   . ASP W  2  161 ? 194.167 208.952 141.490 1.00 59.72  -1 170 ASP a OD2   1 
ATOM   27578 N  N     . GLY W  2  162 ? 198.052 211.238 145.151 1.00 33.54  0  171 GLY a N     1 
ATOM   27579 C  CA    . GLY W  2  162 ? 199.358 211.179 145.768 1.00 23.49  0  171 GLY a CA    1 
ATOM   27580 C  C     . GLY W  2  162 ? 199.274 210.898 147.254 1.00 35.96  0  171 GLY a C     1 
ATOM   27581 O  O     . GLY W  2  162 ? 198.212 210.930 147.874 1.00 55.37  0  171 GLY a O     1 
ATOM   27582 N  N     . MET W  2  163 ? 200.428 210.608 147.831 1.00 22.71  0  172 MET a N     1 
ATOM   27583 C  CA    . MET W  2  163 ? 200.489 210.296 149.252 1.00 21.04  0  172 MET a CA    1 
ATOM   27584 C  C     . MET W  2  163 ? 200.279 211.563 150.071 1.00 33.34  0  172 MET a C     1 
ATOM   27585 O  O     . MET W  2  163 ? 200.984 212.554 149.857 1.00 44.20  0  172 MET a O     1 
ATOM   27586 C  CB    . MET W  2  163 ? 201.830 209.666 149.599 1.00 23.66  0  172 MET a CB    1 
ATOM   27587 C  CG    . MET W  2  163 ? 201.840 208.872 150.888 1.00 21.59  0  172 MET a CG    1 
ATOM   27588 S  SD    . MET W  2  163 ? 203.512 208.527 151.456 1.00 54.84  0  172 MET a SD    1 
ATOM   27589 C  CE    . MET W  2  163 ? 203.768 209.880 152.595 1.00 31.50  0  172 MET a CE    1 
ATOM   27590 N  N     . PRO W  2  164 ? 199.321 211.581 150.993 1.00 32.16  0  173 PRO a N     1 
ATOM   27591 C  CA    . PRO W  2  164 ? 199.184 212.735 151.882 1.00 22.14  0  173 PRO a CA    1 
ATOM   27592 C  C     . PRO W  2  164 ? 200.412 212.886 152.763 1.00 33.21  0  173 PRO a C     1 
ATOM   27593 O  O     . PRO W  2  164 ? 201.039 211.905 153.165 1.00 50.50  0  173 PRO a O     1 
ATOM   27594 C  CB    . PRO W  2  164 ? 197.939 212.405 152.712 1.00 16.11  0  173 PRO a CB    1 
ATOM   27595 C  CG    . PRO W  2  164 ? 197.245 211.323 151.965 1.00 25.76  0  173 PRO a CG    1 
ATOM   27596 C  CD    . PRO W  2  164 ? 198.300 210.557 151.253 1.00 31.60  0  173 PRO a CD    1 
ATOM   27597 N  N     . LEU W  2  165 ? 200.755 214.136 153.066 1.00 26.48  0  174 LEU a N     1 
ATOM   27598 C  CA    . LEU W  2  165 ? 201.925 214.431 153.890 1.00 33.92  0  174 LEU a CA    1 
ATOM   27599 C  C     . LEU W  2  165 ? 201.554 214.277 155.365 1.00 39.40  0  174 LEU a C     1 
ATOM   27600 O  O     . LEU W  2  165 ? 201.408 215.241 156.118 1.00 46.18  0  174 LEU a O     1 
ATOM   27601 C  CB    . LEU W  2  165 ? 202.453 215.824 153.584 1.00 35.03  0  174 LEU a CB    1 
ATOM   27602 C  CG    . LEU W  2  165 ? 202.669 216.116 152.102 1.00 26.74  0  174 LEU a CG    1 
ATOM   27603 C  CD1   . LEU W  2  165 ? 203.327 217.461 151.909 1.00 36.89  0  174 LEU a CD1   1 
ATOM   27604 C  CD2   . LEU W  2  165 ? 203.517 215.030 151.488 1.00 25.02  0  174 LEU a CD2   1 
ATOM   27605 N  N     . GLY W  2  166 ? 201.407 213.025 155.774 1.00 22.98  0  175 GLY a N     1 
ATOM   27606 C  CA    . GLY W  2  166 ? 201.052 212.739 157.146 1.00 14.92  0  175 GLY a CA    1 
ATOM   27607 C  C     . GLY W  2  166 ? 201.212 211.268 157.448 1.00 31.25  0  175 GLY a C     1 
ATOM   27608 O  O     . GLY W  2  166 ? 201.709 210.497 156.627 1.00 47.15  0  175 GLY a O     1 
ATOM   27609 N  N     . ILE W  2  167 ? 200.777 210.886 158.646 1.00 32.38  0  176 ILE a N     1 
ATOM   27610 C  CA    . ILE W  2  167 ? 200.904 209.508 159.102 1.00 24.18  0  176 ILE a CA    1 
ATOM   27611 C  C     . ILE W  2  167 ? 199.632 208.740 158.767 1.00 34.84  0  176 ILE a C     1 
ATOM   27612 O  O     . ILE W  2  167 ? 199.663 207.753 158.019 1.00 52.53  0  176 ILE a O     1 
ATOM   27613 C  CB    . ILE W  2  167 ? 201.205 209.455 160.609 1.00 15.59  0  176 ILE a CB    1 
ATOM   27614 C  CG1   . ILE W  2  167 ? 202.472 210.248 160.922 1.00 25.56  0  176 ILE a CG1   1 
ATOM   27615 C  CG2   . ILE W  2  167 ? 201.364 208.026 161.059 1.00 31.55  0  176 ILE a CG2   1 
ATOM   27616 C  CD1   . ILE W  2  167 ? 202.631 210.600 162.381 1.00 38.71  0  176 ILE a CD1   1 
ATOM   27617 N  N     . SER W  2  168 ? 198.504 209.187 159.321 1.00 15.29  0  177 SER a N     1 
ATOM   27618 C  CA    . SER W  2  168 ? 197.232 208.567 158.976 1.00 21.28  0  177 SER a CA    1 
ATOM   27619 C  C     . SER W  2  168 ? 196.941 208.701 157.490 1.00 35.38  0  177 SER a C     1 
ATOM   27620 O  O     . SER W  2  168 ? 196.339 207.803 156.893 1.00 46.91  0  177 SER a O     1 
ATOM   27621 C  CB    . SER W  2  168 ? 196.103 209.179 159.802 1.00 34.27  0  177 SER a CB    1 
ATOM   27622 O  OG    . SER W  2  168 ? 196.118 208.680 161.126 1.00 42.94  0  177 SER a OG    1 
ATOM   27623 N  N     . GLY W  2  169 ? 197.372 209.802 156.875 1.00 25.27  0  178 GLY a N     1 
ATOM   27624 C  CA    . GLY W  2  169 ? 197.264 209.912 155.431 1.00 32.03  0  178 GLY a CA    1 
ATOM   27625 C  C     . GLY W  2  169 ? 198.065 208.847 154.709 1.00 26.88  0  178 GLY a C     1 
ATOM   27626 O  O     . GLY W  2  169 ? 197.609 208.282 153.714 1.00 41.22  0  178 GLY a O     1 
ATOM   27627 N  N     . THR W  2  170 ? 199.270 208.556 155.203 1.00 18.03  0  179 THR a N     1 
ATOM   27628 C  CA    . THR W  2  170 ? 200.074 207.495 154.607 1.00 20.47  0  179 THR a CA    1 
ATOM   27629 C  C     . THR W  2  170 ? 199.377 206.147 154.722 1.00 25.59  0  179 THR a C     1 
ATOM   27630 O  O     . THR W  2  170 ? 199.340 205.371 153.758 1.00 44.11  0  179 THR a O     1 
ATOM   27631 C  CB    . THR W  2  170 ? 201.447 207.437 155.275 1.00 18.97  0  179 THR a CB    1 
ATOM   27632 O  OG1   . THR W  2  170 ? 202.121 208.688 155.101 1.00 42.71  0  179 THR a OG1   1 
ATOM   27633 C  CG2   . THR W  2  170 ? 202.284 206.334 154.669 1.00 26.40  0  179 THR a CG2   1 
ATOM   27634 N  N     . PHE W  2  171 ? 198.817 205.852 155.897 1.00 29.85  0  180 PHE a N     1 
ATOM   27635 C  CA    . PHE W  2  171 ? 198.118 204.582 156.076 1.00 27.23  0  180 PHE a CA    1 
ATOM   27636 C  C     . PHE W  2  171 ? 196.907 204.486 155.159 1.00 28.43  0  180 PHE a C     1 
ATOM   27637 O  O     . PHE W  2  171 ? 196.644 203.430 154.572 1.00 40.88  0  180 PHE a O     1 
ATOM   27638 C  CB    . PHE W  2  171 ? 197.699 204.408 157.534 1.00 15.53  0  180 PHE a CB    1 
ATOM   27639 C  CG    . PHE W  2  171 ? 198.838 204.465 158.503 1.00 23.59  0  180 PHE a CG    1 
ATOM   27640 C  CD1   . PHE W  2  171 ? 200.130 204.203 158.090 1.00 19.93  0  180 PHE a CD1   1 
ATOM   27641 C  CD2   . PHE W  2  171 ? 198.618 204.786 159.827 1.00 28.82  0  180 PHE a CD2   1 
ATOM   27642 C  CE1   . PHE W  2  171 ? 201.176 204.259 158.977 1.00 22.78  0  180 PHE a CE1   1 
ATOM   27643 C  CE2   . PHE W  2  171 ? 199.662 204.843 160.719 1.00 35.32  0  180 PHE a CE2   1 
ATOM   27644 C  CZ    . PHE W  2  171 ? 200.942 204.579 160.293 1.00 26.59  0  180 PHE a CZ    1 
ATOM   27645 N  N     . ASN W  2  172 ? 196.155 205.580 155.028 1.00 20.63  0  181 ASN a N     1 
ATOM   27646 C  CA    . ASN W  2  172 ? 195.004 205.580 154.134 1.00 29.75  0  181 ASN a CA    1 
ATOM   27647 C  C     . ASN W  2  172 ? 195.431 205.359 152.691 1.00 33.02  0  181 ASN a C     1 
ATOM   27648 O  O     . ASN W  2  172 ? 194.789 204.603 151.954 1.00 36.75  0  181 ASN a O     1 
ATOM   27649 C  CB    . ASN W  2  172 ? 194.235 206.890 154.265 1.00 24.27  0  181 ASN a CB    1 
ATOM   27650 C  CG    . ASN W  2  172 ? 193.014 206.932 153.382 1.00 33.69  0  181 ASN a CG    1 
ATOM   27651 O  OD1   . ASN W  2  172 ? 192.953 207.698 152.424 1.00 41.81  0  181 ASN a OD1   1 
ATOM   27652 N  ND2   . ASN W  2  172 ? 192.030 206.104 153.699 1.00 36.84  0  181 ASN a ND2   1 
ATOM   27653 N  N     . PHE W  2  173 ? 196.516 206.013 152.271 1.00 25.21  0  182 PHE a N     1 
ATOM   27654 C  CA    . PHE W  2  173 ? 197.029 205.823 150.919 1.00 21.30  0  182 PHE a CA    1 
ATOM   27655 C  C     . PHE W  2  173 ? 197.400 204.369 150.681 1.00 25.04  0  182 PHE a C     1 
ATOM   27656 O  O     . PHE W  2  173 ? 197.068 203.794 149.641 1.00 40.29  0  182 PHE a O     1 
ATOM   27657 C  CB    . PHE W  2  173 ? 198.232 206.738 150.695 1.00 32.55  0  182 PHE a CB    1 
ATOM   27658 C  CG    . PHE W  2  173 ? 199.031 206.416 149.466 1.00 33.77  0  182 PHE a CG    1 
ATOM   27659 C  CD1   . PHE W  2  173 ? 198.637 206.881 148.226 1.00 33.92  0  182 PHE a CD1   1 
ATOM   27660 C  CD2   . PHE W  2  173 ? 200.196 205.678 149.556 1.00 24.57  0  182 PHE a CD2   1 
ATOM   27661 C  CE1   . PHE W  2  173 ? 199.378 206.598 147.100 1.00 30.44  0  182 PHE a CE1   1 
ATOM   27662 C  CE2   . PHE W  2  173 ? 200.939 205.393 148.433 1.00 22.50  0  182 PHE a CE2   1 
ATOM   27663 C  CZ    . PHE W  2  173 ? 200.529 205.853 147.205 1.00 27.53  0  182 PHE a CZ    1 
ATOM   27664 N  N     . MET W  2  174 ? 198.076 203.751 151.650 1.00 23.83  0  183 MET a N     1 
ATOM   27665 C  CA    . MET W  2  174 ? 198.497 202.364 151.489 1.00 20.85  0  183 MET a CA    1 
ATOM   27666 C  C     . MET W  2  174 ? 197.304 201.418 151.417 1.00 29.22  0  183 MET a C     1 
ATOM   27667 O  O     . MET W  2  174 ? 197.268 200.515 150.571 1.00 37.88  0  183 MET a O     1 
ATOM   27668 C  CB    . MET W  2  174 ? 199.431 201.981 152.632 1.00 23.88  0  183 MET a CB    1 
ATOM   27669 C  CG    . MET W  2  174 ? 200.844 202.449 152.399 1.00 40.62  0  183 MET a CG    1 
ATOM   27670 S  SD    . MET W  2  174 ? 201.786 202.700 153.904 1.00 63.77  0  183 MET a SD    1 
ATOM   27671 C  CE    . MET W  2  174 ? 201.563 201.121 154.678 1.00 26.41  0  183 MET a CE    1 
ATOM   27672 N  N     . ILE W  2  175 ? 196.311 201.615 152.287 1.00 37.36  0  184 ILE a N     1 
ATOM   27673 C  CA    . ILE W  2  175 ? 195.140 200.739 152.290 1.00 30.29  0  184 ILE a CA    1 
ATOM   27674 C  C     . ILE W  2  175 ? 194.357 200.887 150.989 1.00 27.83  0  184 ILE a C     1 
ATOM   27675 O  O     . ILE W  2  175 ? 193.949 199.894 150.373 1.00 24.89  0  184 ILE a O     1 
ATOM   27676 C  CB    . ILE W  2  175 ? 194.259 201.024 153.518 1.00 22.33  0  184 ILE a CB    1 
ATOM   27677 C  CG1   . ILE W  2  175 ? 195.027 200.724 154.804 1.00 27.04  0  184 ILE a CG1   1 
ATOM   27678 C  CG2   . ILE W  2  175 ? 193.010 200.191 153.475 1.00 25.23  0  184 ILE a CG2   1 
ATOM   27679 C  CD1   . ILE W  2  175 ? 194.252 201.040 156.062 1.00 35.36  0  184 ILE a CD1   1 
ATOM   27680 N  N     . VAL W  2  176 ? 194.142 202.127 150.547 1.00 27.28  0  185 VAL a N     1 
ATOM   27681 C  CA    . VAL W  2  176 ? 193.414 202.356 149.303 1.00 19.78  0  185 VAL a CA    1 
ATOM   27682 C  C     . VAL W  2  176 ? 194.176 201.768 148.123 1.00 32.63  0  185 VAL a C     1 
ATOM   27683 O  O     . VAL W  2  176 ? 193.581 201.188 147.205 1.00 37.67  0  185 VAL a O     1 
ATOM   27684 C  CB    . VAL W  2  176 ? 193.147 203.861 149.117 1.00 29.62  0  185 VAL a CB    1 
ATOM   27685 C  CG1   . VAL W  2  176 ? 192.841 204.179 147.668 1.00 32.28  0  185 VAL a CG1   1 
ATOM   27686 C  CG2   . VAL W  2  176 ? 192.010 204.303 150.012 1.00 31.57  0  185 VAL a CG2   1 
ATOM   27687 N  N     . PHE W  2  177 ? 195.504 201.904 148.128 1.00 35.02  0  186 PHE a N     1 
ATOM   27688 C  CA    . PHE W  2  177 ? 196.310 201.333 147.058 1.00 34.72  0  186 PHE a CA    1 
ATOM   27689 C  C     . PHE W  2  177 ? 196.174 199.819 147.020 1.00 30.27  0  186 PHE a C     1 
ATOM   27690 O  O     . PHE W  2  177 ? 196.021 199.232 145.944 1.00 33.29  0  186 PHE a O     1 
ATOM   27691 C  CB    . PHE W  2  177 ? 197.772 201.738 147.236 1.00 35.43  0  186 PHE a CB    1 
ATOM   27692 C  CG    . PHE W  2  177 ? 198.602 201.578 146.000 1.00 29.37  0  186 PHE a CG    1 
ATOM   27693 C  CD1   . PHE W  2  177 ? 198.904 200.325 145.504 1.00 29.35  0  186 PHE a CD1   1 
ATOM   27694 C  CD2   . PHE W  2  177 ? 199.077 202.686 145.332 1.00 32.87  0  186 PHE a CD2   1 
ATOM   27695 C  CE1   . PHE W  2  177 ? 199.661 200.186 144.371 1.00 39.50  0  186 PHE a CE1   1 
ATOM   27696 C  CE2   . PHE W  2  177 ? 199.833 202.548 144.199 1.00 36.18  0  186 PHE a CE2   1 
ATOM   27697 C  CZ    . PHE W  2  177 ? 200.126 201.297 143.717 1.00 40.75  0  186 PHE a CZ    1 
ATOM   27698 N  N     . GLN W  2  178 ? 196.225 199.168 148.183 1.00 31.97  0  187 GLN a N     1 
ATOM   27699 C  CA    . GLN W  2  178 ? 196.051 197.720 148.214 1.00 29.34  0  187 GLN a CA    1 
ATOM   27700 C  C     . GLN W  2  178 ? 194.660 197.334 147.730 1.00 32.33  0  187 GLN a C     1 
ATOM   27701 O  O     . GLN W  2  178 ? 194.480 196.289 147.094 1.00 41.03  0  187 GLN a O     1 
ATOM   27702 C  CB    . GLN W  2  178 ? 196.302 197.192 149.626 1.00 35.06  0  187 GLN a CB    1 
ATOM   27703 C  CG    . GLN W  2  178 ? 195.674 195.843 149.968 1.00 28.63  0  187 GLN a CG    1 
ATOM   27704 C  CD    . GLN W  2  178 ? 196.108 194.699 149.062 1.00 34.69  0  187 GLN a CD    1 
ATOM   27705 O  OE1   . GLN W  2  178 ? 196.931 194.866 148.166 1.00 30.94  0  187 GLN a OE1   1 
ATOM   27706 N  NE2   . GLN W  2  178 ? 195.550 193.523 149.302 1.00 35.15  0  187 GLN a NE2   1 
ATOM   27707 N  N     . ALA W  2  179 ? 193.664 198.170 148.019 1.00 34.30  0  188 ALA a N     1 
ATOM   27708 C  CA    . ALA W  2  179 ? 192.316 197.912 147.527 1.00 31.24  0  188 ALA a CA    1 
ATOM   27709 C  C     . ALA W  2  179 ? 192.267 197.948 146.006 1.00 32.20  0  188 ALA a C     1 
ATOM   27710 O  O     . ALA W  2  179 ? 191.781 197.010 145.366 1.00 38.88  0  188 ALA a O     1 
ATOM   27711 C  CB    . ALA W  2  179 ? 191.342 198.930 148.115 1.00 35.44  0  188 ALA a CB    1 
ATOM   27712 N  N     . GLU W  2  180 ? 192.772 199.028 145.408 1.00 41.12  0  189 GLU a N     1 
ATOM   27713 C  CA    . GLU W  2  180 ? 192.641 199.204 143.964 1.00 39.87  0  189 GLU a CA    1 
ATOM   27714 C  C     . GLU W  2  180 ? 193.593 198.293 143.201 1.00 41.64  0  189 GLU a C     1 
ATOM   27715 O  O     . GLU W  2  180 ? 193.210 197.680 142.198 1.00 45.63  0  189 GLU a O     1 
ATOM   27716 C  CB    . GLU W  2  180 ? 192.882 200.665 143.593 1.00 32.30  0  189 GLU a CB    1 
ATOM   27717 C  CG    . GLU W  2  180 ? 191.928 201.627 144.267 1.00 44.66  0  189 GLU a CG    1 
ATOM   27718 C  CD    . GLU W  2  180 ? 191.547 202.787 143.376 1.00 60.94  0  189 GLU a CD    1 
ATOM   27719 O  OE1   . GLU W  2  180 ? 192.440 203.331 142.695 1.00 57.40  0  189 GLU a OE1   1 
ATOM   27720 O  OE2   . GLU W  2  180 ? 190.355 203.160 143.361 1.00 61.00  -1 189 GLU a OE2   1 
ATOM   27721 N  N     . HIS W  2  181 ? 194.839 198.200 143.653 1.00 43.32  0  190 HIS a N     1 
ATOM   27722 C  CA    . HIS W  2  181 ? 195.846 197.345 143.043 1.00 29.88  0  190 HIS a CA    1 
ATOM   27723 C  C     . HIS W  2  181 ? 196.329 196.333 144.070 1.00 44.72  0  190 HIS a C     1 
ATOM   27724 O  O     . HIS W  2  181 ? 196.563 196.679 145.230 1.00 60.59  0  190 HIS a O     1 
ATOM   27725 C  CB    . HIS W  2  181 ? 197.039 198.159 142.542 1.00 35.80  0  190 HIS a CB    1 
ATOM   27726 C  CG    . HIS W  2  181 ? 196.659 199.392 141.788 1.00 43.44  0  190 HIS a CG    1 
ATOM   27727 N  ND1   . HIS W  2  181 ? 196.217 199.361 140.485 1.00 53.90  0  190 HIS a ND1   1 
ATOM   27728 C  CD2   . HIS W  2  181 ? 196.664 200.695 142.153 1.00 43.77  0  190 HIS a CD2   1 
ATOM   27729 C  CE1   . HIS W  2  181 ? 195.963 200.592 140.079 1.00 53.18  0  190 HIS a CE1   1 
ATOM   27730 N  NE2   . HIS W  2  181 ? 196.226 201.421 141.073 1.00 47.60  0  190 HIS a NE2   1 
ATOM   27731 N  N     . ASN W  2  182 ? 196.496 195.084 143.644 1.00 36.32  0  191 ASN a N     1 
ATOM   27732 C  CA    . ASN W  2  182 ? 196.945 194.038 144.560 1.00 33.57  0  191 ASN a CA    1 
ATOM   27733 C  C     . ASN W  2  182 ? 198.445 194.218 144.783 1.00 47.74  0  191 ASN a C     1 
ATOM   27734 O  O     . ASN W  2  182 ? 199.287 193.560 144.168 1.00 57.13  0  191 ASN a O     1 
ATOM   27735 C  CB    . ASN W  2  182 ? 196.603 192.662 144.007 1.00 37.59  0  191 ASN a CB    1 
ATOM   27736 C  CG    . ASN W  2  182 ? 196.456 191.623 145.092 1.00 50.40  0  191 ASN a CG    1 
ATOM   27737 O  OD1   . ASN W  2  182 ? 196.623 191.917 146.273 1.00 50.99  0  191 ASN a OD1   1 
ATOM   27738 N  ND2   . ASN W  2  182 ? 196.129 190.399 144.698 1.00 53.36  0  191 ASN a ND2   1 
ATOM   27739 N  N     . ILE W  2  183 ? 198.778 195.147 145.684 1.00 43.28  0  192 ILE a N     1 
ATOM   27740 C  CA    . ILE W  2  183 ? 200.178 195.481 145.939 1.00 24.65  0  192 ILE a CA    1 
ATOM   27741 C  C     . ILE W  2  183 ? 200.924 194.291 146.523 1.00 35.61  0  192 ILE a C     1 
ATOM   27742 O  O     . ILE W  2  183 ? 202.077 194.028 146.162 1.00 42.59  0  192 ILE a O     1 
ATOM   27743 C  CB    . ILE W  2  183 ? 200.280 196.724 146.847 1.00 30.20  0  192 ILE a CB    1 
ATOM   27744 C  CG1   . ILE W  2  183 ? 201.732 197.180 147.002 1.00 32.69  0  192 ILE a CG1   1 
ATOM   27745 C  CG2   . ILE W  2  183 ? 199.658 196.480 148.207 1.00 43.84  0  192 ILE a CG2   1 
ATOM   27746 C  CD1   . ILE W  2  183 ? 202.446 197.435 145.725 1.00 34.13  0  192 ILE a CD1   1 
ATOM   27747 N  N     . LEU W  2  184 ? 200.287 193.554 147.433 1.00 34.51  0  193 LEU a N     1 
ATOM   27748 C  CA    . LEU W  2  184 ? 200.991 192.494 148.144 1.00 32.36  0  193 LEU a CA    1 
ATOM   27749 C  C     . LEU W  2  184 ? 201.361 191.351 147.210 1.00 37.67  0  193 LEU a C     1 
ATOM   27750 O  O     . LEU W  2  184 ? 202.453 190.783 147.316 1.00 44.30  0  193 LEU a O     1 
ATOM   27751 C  CB    . LEU W  2  184 ? 200.138 191.992 149.305 1.00 28.24  0  193 LEU a CB    1 
ATOM   27752 C  CG    . LEU W  2  184 ? 200.157 192.897 150.537 1.00 29.86  0  193 LEU a CG    1 
ATOM   27753 C  CD1   . LEU W  2  184 ? 199.112 192.459 151.538 1.00 34.22  0  193 LEU a CD1   1 
ATOM   27754 C  CD2   . LEU W  2  184 ? 201.525 192.919 151.171 1.00 39.55  0  193 LEU a CD2   1 
ATOM   27755 N  N     . MET W  2  185 ? 200.465 190.996 146.293 1.00 38.86  0  194 MET a N     1 
ATOM   27756 C  CA    . MET W  2  185 ? 200.716 189.911 145.345 1.00 40.35  0  194 MET a CA    1 
ATOM   27757 C  C     . MET W  2  185 ? 201.312 190.455 144.047 1.00 43.65  0  194 MET a C     1 
ATOM   27758 O  O     . MET W  2  185 ? 200.780 190.272 142.955 1.00 57.60  0  194 MET a O     1 
ATOM   27759 C  CB    . MET W  2  185 ? 199.434 189.132 145.083 1.00 35.83  0  194 MET a CB    1 
ATOM   27760 C  CG    . MET W  2  185 ? 198.922 188.364 146.279 1.00 42.86  0  194 MET a CG    1 
ATOM   27761 S  SD    . MET W  2  185 ? 199.487 186.655 146.286 1.00 72.05  0  194 MET a SD    1 
ATOM   27762 C  CE    . MET W  2  185 ? 198.261 185.901 145.225 1.00 50.24  0  194 MET a CE    1 
ATOM   27763 N  N     . HIS W  2  186 ? 202.446 191.135 144.188 1.00 41.49  0  195 HIS a N     1 
ATOM   27764 C  CA    . HIS W  2  186 ? 203.180 191.672 143.054 1.00 40.53  0  195 HIS a CA    1 
ATOM   27765 C  C     . HIS W  2  186 ? 204.660 191.372 143.244 1.00 46.07  0  195 HIS a C     1 
ATOM   27766 O  O     . HIS W  2  186 ? 205.217 191.667 144.313 1.00 55.58  0  195 HIS a O     1 
ATOM   27767 C  CB    . HIS W  2  186 ? 202.969 193.175 142.914 1.00 30.18  0  195 HIS a CB    1 
ATOM   27768 C  CG    . HIS W  2  186 ? 203.484 193.739 141.627 1.00 43.58  0  195 HIS a CG    1 
ATOM   27769 N  ND1   . HIS W  2  186 ? 204.623 194.511 141.555 1.00 51.03  0  195 HIS a ND1   1 
ATOM   27770 C  CD2   . HIS W  2  186 ? 202.994 193.676 140.368 1.00 52.32  0  195 HIS a CD2   1 
ATOM   27771 C  CE1   . HIS W  2  186 ? 204.823 194.882 140.304 1.00 40.25  0  195 HIS a CE1   1 
ATOM   27772 N  NE2   . HIS W  2  186 ? 203.849 194.388 139.563 1.00 40.05  0  195 HIS a NE2   1 
ATOM   27773 N  N     . PRO W  2  187 ? 205.334 190.816 142.237 1.00 33.64  0  196 PRO a N     1 
ATOM   27774 C  CA    . PRO W  2  187 ? 206.741 190.436 142.423 1.00 34.67  0  196 PRO a CA    1 
ATOM   27775 C  C     . PRO W  2  187 ? 207.644 191.592 142.812 1.00 38.20  0  196 PRO a C     1 
ATOM   27776 O  O     . PRO W  2  187 ? 208.588 191.386 143.582 1.00 55.32  0  196 PRO a O     1 
ATOM   27777 C  CB    . PRO W  2  187 ? 207.126 189.848 141.058 1.00 39.18  0  196 PRO a CB    1 
ATOM   27778 C  CG    . PRO W  2  187 ? 206.123 190.393 140.107 1.00 38.88  0  196 PRO a CG    1 
ATOM   27779 C  CD    . PRO W  2  187 ? 204.856 190.523 140.879 1.00 36.23  0  196 PRO a CD    1 
ATOM   27780 N  N     . PHE W  2  188 ? 207.387 192.805 142.322 1.00 36.60  0  197 PHE a N     1 
ATOM   27781 C  CA    . PHE W  2  188 ? 208.267 193.922 142.654 1.00 40.08  0  197 PHE a CA    1 
ATOM   27782 C  C     . PHE W  2  188 ? 208.104 194.357 144.107 1.00 44.26  0  197 PHE a C     1 
ATOM   27783 O  O     . PHE W  2  188 ? 209.091 194.690 144.771 1.00 49.14  0  197 PHE a O     1 
ATOM   27784 C  CB    . PHE W  2  188 ? 208.030 195.084 141.693 1.00 32.11  0  197 PHE a CB    1 
ATOM   27785 C  CG    . PHE W  2  188 ? 208.671 194.891 140.346 1.00 47.09  0  197 PHE a CG    1 
ATOM   27786 C  CD1   . PHE W  2  188 ? 209.204 193.666 139.990 1.00 46.20  0  197 PHE a CD1   1 
ATOM   27787 C  CD2   . PHE W  2  188 ? 208.747 195.933 139.441 1.00 50.05  0  197 PHE a CD2   1 
ATOM   27788 C  CE1   . PHE W  2  188 ? 209.795 193.484 138.760 1.00 40.97  0  197 PHE a CE1   1 
ATOM   27789 C  CE2   . PHE W  2  188 ? 209.336 195.755 138.208 1.00 45.40  0  197 PHE a CE2   1 
ATOM   27790 C  CZ    . PHE W  2  188 ? 209.861 194.530 137.868 1.00 44.07  0  197 PHE a CZ    1 
ATOM   27791 N  N     . HIS W  2  189 ? 206.878 194.348 144.635 1.00 35.10  0  198 HIS a N     1 
ATOM   27792 C  CA    . HIS W  2  189 ? 206.730 194.596 146.066 1.00 26.50  0  198 HIS a CA    1 
ATOM   27793 C  C     . HIS W  2  189 ? 207.338 193.467 146.883 1.00 36.45  0  198 HIS a C     1 
ATOM   27794 O  O     . HIS W  2  189 ? 207.846 193.705 147.984 1.00 46.92  0  198 HIS a O     1 
ATOM   27795 C  CB    . HIS W  2  189 ? 205.262 194.781 146.440 1.00 29.89  0  198 HIS a CB    1 
ATOM   27796 C  CG    . HIS W  2  189 ? 205.052 195.238 147.852 1.00 22.73  0  198 HIS a CG    1 
ATOM   27797 N  ND1   . HIS W  2  189 ? 204.829 194.364 148.893 1.00 20.11  0  198 HIS a ND1   1 
ATOM   27798 C  CD2   . HIS W  2  189 ? 205.027 196.479 148.393 1.00 34.76  0  198 HIS a CD2   1 
ATOM   27799 C  CE1   . HIS W  2  189 ? 204.674 195.047 150.014 1.00 29.46  0  198 HIS a CE1   1 
ATOM   27800 N  NE2   . HIS W  2  189 ? 204.791 196.333 149.738 1.00 34.62  0  198 HIS a NE2   1 
ATOM   27801 N  N     . MET W  2  190 ? 207.296 192.238 146.366 1.00 41.76  0  199 MET a N     1 
ATOM   27802 C  CA    . MET W  2  190 ? 207.955 191.132 147.049 1.00 39.07  0  199 MET a CA    1 
ATOM   27803 C  C     . MET W  2  190 ? 209.457 191.360 147.134 1.00 43.26  0  199 MET a C     1 
ATOM   27804 O  O     . MET W  2  190 ? 210.065 191.140 148.185 1.00 51.17  0  199 MET a O     1 
ATOM   27805 C  CB    . MET W  2  190 ? 207.652 189.817 146.336 1.00 35.95  0  199 MET a CB    1 
ATOM   27806 C  CG    . MET W  2  190 ? 206.181 189.478 146.279 1.00 33.67  0  199 MET a CG    1 
ATOM   27807 S  SD    . MET W  2  190 ? 205.869 187.709 146.274 1.00 59.78  0  199 MET a SD    1 
ATOM   27808 C  CE    . MET W  2  190 ? 204.412 187.642 145.243 1.00 42.94  0  199 MET a CE    1 
ATOM   27809 N  N     . LEU W  2  191 ? 210.073 191.805 146.037 1.00 28.25  0  200 LEU a N     1 
ATOM   27810 C  CA    . LEU W  2  191 ? 211.493 192.133 146.078 1.00 18.66  0  200 LEU a CA    1 
ATOM   27811 C  C     . LEU W  2  191 ? 211.775 193.336 146.962 1.00 34.14  0  200 LEU a C     1 
ATOM   27812 O  O     . LEU W  2  191 ? 212.832 193.395 147.588 1.00 54.78  0  200 LEU a O     1 
ATOM   27813 C  CB    . LEU W  2  191 ? 212.041 192.372 144.673 1.00 17.52  0  200 LEU a CB    1 
ATOM   27814 C  CG    . LEU W  2  191 ? 212.549 191.147 143.910 1.00 27.47  0  200 LEU a CG    1 
ATOM   27815 C  CD1   . LEU W  2  191 ? 211.437 190.233 143.449 1.00 37.83  0  200 LEU a CD1   1 
ATOM   27816 C  CD2   . LEU W  2  191 ? 213.378 191.600 142.727 1.00 39.37  0  200 LEU a CD2   1 
ATOM   27817 N  N     . GLY W  2  192 ? 210.860 194.302 147.031 1.00 23.34  0  201 GLY a N     1 
ATOM   27818 C  CA    . GLY W  2  192 ? 211.051 195.409 147.956 1.00 23.06  0  201 GLY a CA    1 
ATOM   27819 C  C     . GLY W  2  192 ? 211.066 194.954 149.403 1.00 24.39  0  201 GLY a C     1 
ATOM   27820 O  O     . GLY W  2  192 ? 211.933 195.350 150.189 1.00 36.95  0  201 GLY a O     1 
ATOM   27821 N  N     . VAL W  2  193 ? 210.110 194.099 149.769 1.00 23.90  0  202 VAL a N     1 
ATOM   27822 C  CA    . VAL W  2  193 ? 210.066 193.552 151.122 1.00 23.83  0  202 VAL a CA    1 
ATOM   27823 C  C     . VAL W  2  193 ? 211.308 192.718 151.399 1.00 32.07  0  202 VAL a C     1 
ATOM   27824 O  O     . VAL W  2  193 ? 211.902 192.799 152.482 1.00 33.61  0  202 VAL a O     1 
ATOM   27825 C  CB    . VAL W  2  193 ? 208.780 192.733 151.324 1.00 17.53  0  202 VAL a CB    1 
ATOM   27826 C  CG1   . VAL W  2  193 ? 208.861 191.925 152.598 1.00 28.03  0  202 VAL a CG1   1 
ATOM   27827 C  CG2   . VAL W  2  193 ? 207.577 193.645 151.355 1.00 38.34  0  202 VAL a CG2   1 
ATOM   27828 N  N     . ALA W  2  194 ? 211.716 191.897 150.429 1.00 28.34  0  203 ALA a N     1 
ATOM   27829 C  CA    . ALA W  2  194 ? 212.920 191.093 150.595 1.00 18.98  0  203 ALA a CA    1 
ATOM   27830 C  C     . ALA W  2  194 ? 214.145 191.975 150.763 1.00 21.10  0  203 ALA a C     1 
ATOM   27831 O  O     . ALA W  2  194 ? 215.019 191.679 151.579 1.00 34.95  0  203 ALA a O     1 
ATOM   27832 C  CB    . ALA W  2  194 ? 213.095 190.151 149.406 1.00 12.57  0  203 ALA a CB    1 
ATOM   27833 N  N     . GLY W  2  195 ? 214.223 193.068 150.006 1.00 17.25  0  204 GLY a N     1 
ATOM   27834 C  CA    . GLY W  2  195 ? 215.348 193.973 150.139 1.00 17.92  0  204 GLY a CA    1 
ATOM   27835 C  C     . GLY W  2  195 ? 215.403 194.638 151.497 1.00 22.53  0  204 GLY a C     1 
ATOM   27836 O  O     . GLY W  2  195 ? 216.469 194.746 152.098 1.00 30.54  0  204 GLY a O     1 
ATOM   27837 N  N     . VAL W  2  196 ? 214.254 195.076 152.008 1.00 23.17  0  205 VAL a N     1 
ATOM   27838 C  CA    . VAL W  2  196 ? 214.230 195.723 153.319 1.00 14.75  0  205 VAL a CA    1 
ATOM   27839 C  C     . VAL W  2  196 ? 214.599 194.729 154.420 1.00 34.32  0  205 VAL a C     1 
ATOM   27840 O  O     . VAL W  2  196 ? 215.424 195.023 155.299 1.00 42.69  0  205 VAL a O     1 
ATOM   27841 C  CB    . VAL W  2  196 ? 212.856 196.368 153.565 1.00 16.75  0  205 VAL a CB    1 
ATOM   27842 C  CG1   . VAL W  2  196 ? 212.778 196.912 154.954 1.00 24.98  0  205 VAL a CG1   1 
ATOM   27843 C  CG2   . VAL W  2  196 ? 212.622 197.482 152.572 1.00 23.03  0  205 VAL a CG2   1 
ATOM   27844 N  N     . PHE W  2  197 ? 213.997 193.534 154.388 1.00 24.31  0  206 PHE a N     1 
ATOM   27845 C  CA    . PHE W  2  197 ? 214.302 192.524 155.398 1.00 12.55  0  206 PHE a CA    1 
ATOM   27846 C  C     . PHE W  2  197 ? 215.758 192.083 155.325 1.00 30.74  0  206 PHE a C     1 
ATOM   27847 O  O     . PHE W  2  197 ? 216.418 191.928 156.358 1.00 39.03  0  206 PHE a O     1 
ATOM   27848 C  CB    . PHE W  2  197 ? 213.372 191.322 155.243 1.00 5.67   0  206 PHE a CB    1 
ATOM   27849 C  CG    . PHE W  2  197 ? 212.004 191.534 155.817 1.00 24.54  0  206 PHE a CG    1 
ATOM   27850 C  CD1   . PHE W  2  197 ? 211.690 192.706 156.476 1.00 31.05  0  206 PHE a CD1   1 
ATOM   27851 C  CD2   . PHE W  2  197 ? 211.029 190.563 155.692 1.00 28.05  0  206 PHE a CD2   1 
ATOM   27852 C  CE1   . PHE W  2  197 ? 210.434 192.903 157.003 1.00 32.26  0  206 PHE a CE1   1 
ATOM   27853 C  CE2   . PHE W  2  197 ? 209.772 190.756 156.215 1.00 20.95  0  206 PHE a CE2   1 
ATOM   27854 C  CZ    . PHE W  2  197 ? 209.475 191.927 156.871 1.00 15.17  0  206 PHE a CZ    1 
ATOM   27855 N  N     . GLY W  2  198 ? 216.278 191.875 154.115 1.00 23.38  0  207 GLY a N     1 
ATOM   27856 C  CA    . GLY W  2  198 ? 217.676 191.521 153.974 1.00 19.84  0  207 GLY a CA    1 
ATOM   27857 C  C     . GLY W  2  198 ? 218.603 192.634 154.414 1.00 25.75  0  207 GLY a C     1 
ATOM   27858 O  O     . GLY W  2  198 ? 219.664 192.375 154.977 1.00 33.65  0  207 GLY a O     1 
ATOM   27859 N  N     . GLY W  2  199 ? 218.221 193.886 154.164 1.00 17.49  0  208 GLY a N     1 
ATOM   27860 C  CA    . GLY W  2  199 ? 219.028 194.992 154.640 1.00 15.54  0  208 GLY a CA    1 
ATOM   27861 C  C     . GLY W  2  199 ? 219.133 195.000 156.149 1.00 26.40  0  208 GLY a C     1 
ATOM   27862 O  O     . GLY W  2  199 ? 220.223 195.135 156.707 1.00 46.25  0  208 GLY a O     1 
ATOM   27863 N  N     . SER W  2  200 ? 218.000 194.820 156.830 1.00 17.43  0  209 SER a N     1 
ATOM   27864 C  CA    . SER W  2  200 ? 218.038 194.749 158.289 1.00 17.93  0  209 SER a CA    1 
ATOM   27865 C  C     . SER W  2  200 ? 218.860 193.555 158.766 1.00 28.79  0  209 SER a C     1 
ATOM   27866 O  O     . SER W  2  200 ? 219.680 193.681 159.686 1.00 44.65  0  209 SER a O     1 
ATOM   27867 C  CB    . SER W  2  200 ? 216.620 194.690 158.851 1.00 8.15   0  209 SER a CB    1 
ATOM   27868 O  OG    . SER W  2  200 ? 215.824 193.778 158.121 1.00 36.74  0  209 SER a OG    1 
ATOM   27869 N  N     . LEU W  2  201 ? 218.668 192.391 158.138 1.00 15.65  0  210 LEU a N     1 
ATOM   27870 C  CA    . LEU W  2  201 ? 219.393 191.191 158.546 1.00 19.13  0  210 LEU a CA    1 
ATOM   27871 C  C     . LEU W  2  201 ? 220.895 191.382 158.391 1.00 29.59  0  210 LEU a C     1 
ATOM   27872 O  O     . LEU W  2  201 ? 221.668 191.086 159.308 1.00 40.97  0  210 LEU a O     1 
ATOM   27873 C  CB    . LEU W  2  201 ? 218.916 189.993 157.721 1.00 23.87  0  210 LEU a CB    1 
ATOM   27874 C  CG    . LEU W  2  201 ? 219.263 188.539 158.072 1.00 20.88  0  210 LEU a CG    1 
ATOM   27875 C  CD1   . LEU W  2  201 ? 218.464 187.611 157.185 1.00 35.42  0  210 LEU a CD1   1 
ATOM   27876 C  CD2   . LEU W  2  201 ? 220.733 188.209 157.940 1.00 26.60  0  210 LEU a CD2   1 
ATOM   27877 N  N     . PHE W  2  202 ? 221.329 191.865 157.226 1.00 22.12  0  211 PHE a N     1 
ATOM   27878 C  CA    . PHE W  2  202 ? 222.755 192.014 156.974 1.00 25.83  0  211 PHE a CA    1 
ATOM   27879 C  C     . PHE W  2  202 ? 223.356 193.128 157.810 1.00 25.53  0  211 PHE a C     1 
ATOM   27880 O  O     . PHE W  2  202 ? 224.515 193.026 158.219 1.00 36.98  0  211 PHE a O     1 
ATOM   27881 C  CB    . PHE W  2  202 ? 223.012 192.262 155.490 1.00 25.36  0  211 PHE a CB    1 
ATOM   27882 C  CG    . PHE W  2  202 ? 222.517 191.162 154.604 1.00 30.13  0  211 PHE a CG    1 
ATOM   27883 C  CD1   . PHE W  2  202 ? 222.622 189.843 154.998 1.00 32.52  0  211 PHE a CD1   1 
ATOM   27884 C  CD2   . PHE W  2  202 ? 221.967 191.445 153.369 1.00 34.12  0  211 PHE a CD2   1 
ATOM   27885 C  CE1   . PHE W  2  202 ? 222.170 188.829 154.186 1.00 30.07  0  211 PHE a CE1   1 
ATOM   27886 C  CE2   . PHE W  2  202 ? 221.513 190.435 152.556 1.00 31.69  0  211 PHE a CE2   1 
ATOM   27887 C  CZ    . PHE W  2  202 ? 221.616 189.125 152.964 1.00 30.35  0  211 PHE a CZ    1 
ATOM   27888 N  N     . SER W  2  203 ? 222.597 194.189 158.085 1.00 8.51   0  212 SER a N     1 
ATOM   27889 C  CA    . SER W  2  203 ? 223.085 195.217 158.993 1.00 14.55  0  212 SER a CA    1 
ATOM   27890 C  C     . SER W  2  203 ? 223.352 194.632 160.371 1.00 29.37  0  212 SER a C     1 
ATOM   27891 O  O     . SER W  2  203 ? 224.424 194.841 160.950 1.00 48.26  0  212 SER a O     1 
ATOM   27892 C  CB    . SER W  2  203 ? 222.076 196.358 159.078 1.00 19.66  0  212 SER a CB    1 
ATOM   27893 O  OG    . SER W  2  203 ? 222.438 197.273 160.093 1.00 45.39  0  212 SER a OG    1 
ATOM   27894 N  N     . ALA W  2  204 ? 222.391 193.873 160.902 1.00 24.83  0  213 ALA a N     1 
ATOM   27895 C  CA    . ALA W  2  204 ? 222.587 193.258 162.210 1.00 21.30  0  213 ALA a CA    1 
ATOM   27896 C  C     . ALA W  2  204 ? 223.766 192.296 162.195 1.00 30.89  0  213 ALA a C     1 
ATOM   27897 O  O     . ALA W  2  204 ? 224.593 192.301 163.115 1.00 41.46  0  213 ALA a O     1 
ATOM   27898 C  CB    . ALA W  2  204 ? 221.314 192.540 162.649 1.00 25.69  0  213 ALA a CB    1 
ATOM   27899 N  N     . MET W  2  205 ? 223.872 191.476 161.148 1.00 27.39  0  214 MET a N     1 
ATOM   27900 C  CA    . MET W  2  205 ? 224.944 190.489 161.084 1.00 27.21  0  214 MET a CA    1 
ATOM   27901 C  C     . MET W  2  205 ? 226.309 191.159 161.013 1.00 40.06  0  214 MET a C     1 
ATOM   27902 O  O     . MET W  2  205 ? 227.236 190.782 161.739 1.00 50.84  0  214 MET a O     1 
ATOM   27903 C  CB    . MET W  2  205 ? 224.737 189.571 159.881 1.00 30.32  0  214 MET a CB    1 
ATOM   27904 C  CG    . MET W  2  205 ? 223.857 188.377 160.164 1.00 43.38  0  214 MET a CG    1 
ATOM   27905 S  SD    . MET W  2  205 ? 224.688 187.167 161.204 1.00 80.82  0  214 MET a SD    1 
ATOM   27906 C  CE    . MET W  2  205 ? 226.006 186.647 160.117 1.00 46.50  0  214 MET a CE    1 
ATOM   27907 N  N     . HIS W  2  206 ? 226.456 192.153 160.136 1.00 34.54  0  215 HIS a N     1 
ATOM   27908 C  CA    . HIS W  2  206 ? 227.732 192.841 159.996 1.00 27.64  0  215 HIS a CA    1 
ATOM   27909 C  C     . HIS W  2  206 ? 228.108 193.561 161.281 1.00 34.75  0  215 HIS a C     1 
ATOM   27910 O  O     . HIS W  2  206 ? 229.257 193.486 161.734 1.00 44.62  0  215 HIS a O     1 
ATOM   27911 C  CB    . HIS W  2  206 ? 227.667 193.823 158.830 1.00 22.90  0  215 HIS a CB    1 
ATOM   27912 C  CG    . HIS W  2  206 ? 228.994 194.399 158.453 1.00 29.04  0  215 HIS a CG    1 
ATOM   27913 N  ND1   . HIS W  2  206 ? 230.023 193.634 157.952 1.00 34.85  0  215 HIS a ND1   1 
ATOM   27914 C  CD2   . HIS W  2  206 ? 229.460 195.669 158.507 1.00 31.25  0  215 HIS a CD2   1 
ATOM   27915 C  CE1   . HIS W  2  206 ? 231.066 194.408 157.712 1.00 39.49  0  215 HIS a CE1   1 
ATOM   27916 N  NE2   . HIS W  2  206 ? 230.750 195.647 158.039 1.00 43.90  0  215 HIS a NE2   1 
ATOM   27917 N  N     . GLY W  2  207 ? 227.149 194.265 161.886 1.00 24.84  0  216 GLY a N     1 
ATOM   27918 C  CA    . GLY W  2  207 ? 227.438 194.941 163.136 1.00 20.36  0  216 GLY a CA    1 
ATOM   27919 C  C     . GLY W  2  207 ? 227.900 193.976 164.207 1.00 30.99  0  216 GLY a C     1 
ATOM   27920 O  O     . GLY W  2  207 ? 228.906 194.211 164.878 1.00 49.40  0  216 GLY a O     1 
ATOM   27921 N  N     . SER W  2  208 ? 227.188 192.857 164.357 1.00 22.74  0  217 SER a N     1 
ATOM   27922 C  CA    . SER W  2  208 ? 227.541 191.888 165.387 1.00 32.60  0  217 SER a CA    1 
ATOM   27923 C  C     . SER W  2  208 ? 228.922 191.296 165.138 1.00 35.93  0  217 SER a C     1 
ATOM   27924 O  O     . SER W  2  208 ? 229.749 191.222 166.052 1.00 45.56  0  217 SER a O     1 
ATOM   27925 C  CB    . SER W  2  208 ? 226.485 190.788 165.450 1.00 36.14  0  217 SER a CB    1 
ATOM   27926 O  OG    . SER W  2  208 ? 226.432 190.073 164.232 1.00 49.97  0  217 SER a OG    1 
ATOM   27927 N  N     . LEU W  2  209 ? 229.196 190.882 163.899 1.00 26.90  0  218 LEU a N     1 
ATOM   27928 C  CA    . LEU W  2  209 ? 230.480 190.254 163.600 1.00 35.36  0  218 LEU a CA    1 
ATOM   27929 C  C     . LEU W  2  209 ? 231.634 191.219 163.837 1.00 44.05  0  218 LEU a C     1 
ATOM   27930 O  O     . LEU W  2  209 ? 232.644 190.859 164.456 1.00 50.76  0  218 LEU a O     1 
ATOM   27931 C  CB    . LEU W  2  209 ? 230.495 189.744 162.161 1.00 36.20  0  218 LEU a CB    1 
ATOM   27932 C  CG    . LEU W  2  209 ? 229.555 188.583 161.848 1.00 42.24  0  218 LEU a CG    1 
ATOM   27933 C  CD1   . LEU W  2  209 ? 229.714 188.141 160.407 1.00 48.20  0  218 LEU a CD1   1 
ATOM   27934 C  CD2   . LEU W  2  209 ? 229.818 187.435 162.793 1.00 41.30  0  218 LEU a CD2   1 
ATOM   27935 N  N     . VAL W  2  210 ? 231.499 192.459 163.363 1.00 38.68  0  219 VAL a N     1 
ATOM   27936 C  CA    . VAL W  2  210 ? 232.595 193.410 163.505 1.00 34.94  0  219 VAL a CA    1 
ATOM   27937 C  C     . VAL W  2  210 ? 232.794 193.789 164.967 1.00 42.02  0  219 VAL a C     1 
ATOM   27938 O  O     . VAL W  2  210 ? 233.929 193.857 165.453 1.00 44.88  0  219 VAL a O     1 
ATOM   27939 C  CB    . VAL W  2  210 ? 232.350 194.646 162.624 1.00 36.99  0  219 VAL a CB    1 
ATOM   27940 C  CG1   . VAL W  2  210 ? 233.337 195.740 162.972 1.00 40.38  0  219 VAL a CG1   1 
ATOM   27941 C  CG2   . VAL W  2  210 ? 232.462 194.271 161.163 1.00 41.34  0  219 VAL a CG2   1 
ATOM   27942 N  N     . THR W  2  211 ? 231.703 194.032 165.700 1.00 36.10  0  220 THR a N     1 
ATOM   27943 C  CA    . THR W  2  211 ? 231.850 194.424 167.096 1.00 36.13  0  220 THR a CA    1 
ATOM   27944 C  C     . THR W  2  211 ? 232.272 193.259 167.979 1.00 49.31  0  220 THR a C     1 
ATOM   27945 O  O     . THR W  2  211 ? 232.727 193.488 169.104 1.00 65.52  0  220 THR a O     1 
ATOM   27946 C  CB    . THR W  2  211 ? 230.549 195.031 167.626 1.00 38.11  0  220 THR a CB    1 
ATOM   27947 O  OG1   . THR W  2  211 ? 230.812 195.729 168.848 1.00 61.09  0  220 THR a OG1   1 
ATOM   27948 C  CG2   . THR W  2  211 ? 229.533 193.948 167.909 1.00 39.73  0  220 THR a CG2   1 
ATOM   27949 N  N     . SER W  2  212 ? 232.133 192.020 167.505 1.00 47.36  0  221 SER a N     1 
ATOM   27950 C  CA    . SER W  2  212 ? 232.601 190.870 168.262 1.00 49.11  0  221 SER a CA    1 
ATOM   27951 C  C     . SER W  2  212 ? 234.029 190.477 167.922 1.00 53.54  0  221 SER a C     1 
ATOM   27952 O  O     . SER W  2  212 ? 234.695 189.846 168.749 1.00 65.56  0  221 SER a O     1 
ATOM   27953 C  CB    . SER W  2  212 ? 231.679 189.673 168.029 1.00 49.73  0  221 SER a CB    1 
ATOM   27954 O  OG    . SER W  2  212 ? 231.851 189.143 166.729 1.00 58.90  0  221 SER a OG    1 
ATOM   27955 N  N     . SER W  2  213 ? 234.518 190.834 166.735 1.00 57.03  0  222 SER a N     1 
ATOM   27956 C  CA    . SER W  2  213 ? 235.900 190.560 166.363 1.00 58.17  0  222 SER a CA    1 
ATOM   27957 C  C     . SER W  2  213 ? 236.872 191.602 166.902 1.00 66.13  0  222 SER a C     1 
ATOM   27958 O  O     . SER W  2  213 ? 237.978 191.737 166.368 1.00 72.08  0  222 SER a O     1 
ATOM   27959 C  CB    . SER W  2  213 ? 236.030 190.466 164.843 1.00 67.10  0  222 SER a CB    1 
ATOM   27960 O  OG    . SER W  2  213 ? 235.768 191.716 164.232 1.00 79.17  0  222 SER a OG    1 
ATOM   27961 N  N     . LEU W  2  214 ? 236.480 192.340 167.935 1.00 83.03  0  223 LEU a N     1 
ATOM   27962 C  CA    . LEU W  2  214 ? 237.294 193.433 168.449 1.00 86.70  0  223 LEU a CA    1 
ATOM   27963 C  C     . LEU W  2  214 ? 238.526 192.909 169.177 1.00 92.35  0  223 LEU a C     1 
ATOM   27964 O  O     . LEU W  2  214 ? 238.433 191.991 169.997 1.00 92.15  0  223 LEU a O     1 
ATOM   27965 C  CB    . LEU W  2  214 ? 236.459 194.292 169.391 1.00 86.87  0  223 LEU a CB    1 
ATOM   27966 C  CG    . LEU W  2  214 ? 235.497 195.261 168.709 1.00 88.10  0  223 LEU a CG    1 
ATOM   27967 C  CD1   . LEU W  2  214 ? 234.964 196.244 169.721 1.00 88.38  0  223 LEU a CD1   1 
ATOM   27968 C  CD2   . LEU W  2  214 ? 236.194 195.987 167.569 1.00 85.29  0  223 LEU a CD2   1 
ATOM   27969 N  N     . ILE W  2  215 ? 239.680 193.502 168.879 1.00 121.08 0  224 ILE a N     1 
ATOM   27970 C  CA    . ILE W  2  215 ? 240.920 193.187 169.579 1.00 120.92 0  224 ILE a CA    1 
ATOM   27971 C  C     . ILE W  2  215 ? 240.963 193.981 170.876 1.00 123.11 0  224 ILE a C     1 
ATOM   27972 O  O     . ILE W  2  215 ? 240.164 194.903 171.078 1.00 123.54 0  224 ILE a O     1 
ATOM   27973 C  CB    . ILE W  2  215 ? 242.155 193.489 168.712 1.00 119.23 0  224 ILE a CB    1 
ATOM   27974 C  CG1   . ILE W  2  215 ? 242.199 194.973 168.353 1.00 120.14 0  224 ILE a CG1   1 
ATOM   27975 C  CG2   . ILE W  2  215 ? 242.144 192.636 167.455 1.00 119.64 0  224 ILE a CG2   1 
ATOM   27976 C  CD1   . ILE W  2  215 ? 243.513 195.411 167.748 1.00 121.26 0  224 ILE a CD1   1 
ATOM   27977 N  N     . ARG W  2  216 ? 241.891 193.627 171.760 1.00 140.40 0  225 ARG a N     1 
ATOM   27978 C  CA    . ARG W  2  216 ? 242.060 194.319 173.034 1.00 140.50 0  225 ARG a CA    1 
ATOM   27979 C  C     . ARG W  2  216 ? 242.303 195.811 172.835 1.00 141.73 0  225 ARG a C     1 
ATOM   27980 O  O     . ARG W  2  216 ? 242.630 196.527 173.782 1.00 139.80 0  225 ARG a O     1 
ATOM   27981 C  CB    . ARG W  2  216 ? 243.218 193.708 173.824 1.00 140.46 0  225 ARG a CB    1 
ATOM   27982 C  CG    . ARG W  2  216 ? 244.514 193.586 173.033 1.00 140.26 0  225 ARG a CG    1 
ATOM   27983 C  CD    . ARG W  2  216 ? 245.323 192.380 173.481 1.00 141.17 0  225 ARG a CD    1 
ATOM   27984 N  NE    . ARG W  2  216 ? 244.700 191.123 173.086 1.00 141.83 0  225 ARG a NE    1 
ATOM   27985 C  CZ    . ARG W  2  216 ? 244.808 190.579 171.881 1.00 142.38 0  225 ARG a CZ    1 
ATOM   27986 N  NH1   . ARG W  2  216 ? 245.523 191.151 170.926 1.00 142.54 1  225 ARG a NH1   1 
ATOM   27987 N  NH2   . ARG W  2  216 ? 244.188 189.429 171.630 1.00 141.64 0  225 ARG a NH2   1 
ATOM   27988 N  N     . ASN W  2  238 ? 240.394 191.732 163.575 1.00 130.85 0  247 ASN a N     1 
ATOM   27989 C  CA    . ASN W  2  238 ? 240.625 190.412 162.999 1.00 133.51 0  247 ASN a CA    1 
ATOM   27990 C  C     . ASN W  2  238 ? 239.505 190.005 162.049 1.00 133.17 0  247 ASN a C     1 
ATOM   27991 O  O     . ASN W  2  238 ? 238.545 189.351 162.454 1.00 133.89 0  247 ASN a O     1 
ATOM   27992 C  CB    . ASN W  2  238 ? 240.773 189.363 164.102 1.00 135.05 0  247 ASN a CB    1 
ATOM   27993 C  CG    . ASN W  2  238 ? 242.149 189.371 164.734 1.00 135.71 0  247 ASN a CG    1 
ATOM   27994 O  OD1   . ASN W  2  238 ? 242.316 189.777 165.883 1.00 135.99 0  247 ASN a OD1   1 
ATOM   27995 N  ND2   . ASN W  2  238 ? 243.145 188.916 163.984 1.00 134.53 0  247 ASN a ND2   1 
ATOM   27996 N  N     . ILE W  2  239 ? 239.637 190.397 160.780 1.00 123.77 0  248 ILE a N     1 
ATOM   27997 C  CA    . ILE W  2  239 ? 238.669 189.982 159.770 1.00 122.90 0  248 ILE a CA    1 
ATOM   27998 C  C     . ILE W  2  239 ? 238.720 188.474 159.574 1.00 122.75 0  248 ILE a C     1 
ATOM   27999 O  O     . ILE W  2  239 ? 237.694 187.837 159.301 1.00 123.77 0  248 ILE a O     1 
ATOM   28000 C  CB    . ILE W  2  239 ? 238.924 190.737 158.450 1.00 122.92 0  248 ILE a CB    1 
ATOM   28001 C  CG1   . ILE W  2  239 ? 238.834 192.246 158.676 1.00 124.17 0  248 ILE a CG1   1 
ATOM   28002 C  CG2   . ILE W  2  239 ? 237.927 190.312 157.384 1.00 122.36 0  248 ILE a CG2   1 
ATOM   28003 C  CD1   . ILE W  2  239 ? 239.869 193.040 157.910 1.00 121.42 0  248 ILE a CD1   1 
ATOM   28004 N  N     . VAL W  2  240 ? 239.908 187.879 159.713 1.00 114.11 0  249 VAL a N     1 
ATOM   28005 C  CA    . VAL W  2  240 ? 240.059 186.439 159.526 1.00 112.48 0  249 VAL a CA    1 
ATOM   28006 C  C     . VAL W  2  240 ? 239.234 185.674 160.552 1.00 114.02 0  249 VAL a C     1 
ATOM   28007 O  O     . VAL W  2  240 ? 238.582 184.675 160.224 1.00 115.83 0  249 VAL a O     1 
ATOM   28008 C  CB    . VAL W  2  240 ? 241.546 186.048 159.592 1.00 111.88 0  249 VAL a CB    1 
ATOM   28009 C  CG1   . VAL W  2  240 ? 241.719 184.561 159.325 1.00 109.79 0  249 VAL a CG1   1 
ATOM   28010 C  CG2   . VAL W  2  240 ? 242.356 186.873 158.605 1.00 113.57 0  249 VAL a CG2   1 
ATOM   28011 N  N     . ALA W  2  241 ? 239.258 186.118 161.811 1.00 110.04 0  250 ALA a N     1 
ATOM   28012 C  CA    . ALA W  2  241 ? 238.498 185.432 162.852 1.00 109.08 0  250 ALA a CA    1 
ATOM   28013 C  C     . ALA W  2  241 ? 237.001 185.489 162.576 1.00 109.67 0  250 ALA a C     1 
ATOM   28014 O  O     . ALA W  2  241 ? 236.297 184.480 162.712 1.00 110.71 0  250 ALA a O     1 
ATOM   28015 C  CB    . ALA W  2  241 ? 238.814 186.038 164.218 1.00 107.25 0  250 ALA a CB    1 
ATOM   28016 N  N     . ALA W  2  242 ? 236.495 186.662 162.189 1.00 112.81 0  251 ALA a N     1 
ATOM   28017 C  CA    . ALA W  2  242 ? 235.075 186.791 161.879 1.00 114.09 0  251 ALA a CA    1 
ATOM   28018 C  C     . ALA W  2  242 ? 234.692 185.938 160.677 1.00 113.55 0  251 ALA a C     1 
ATOM   28019 O  O     . ALA W  2  242 ? 233.632 185.302 160.670 1.00 110.44 0  251 ALA a O     1 
ATOM   28020 C  CB    . ALA W  2  242 ? 234.721 188.256 161.634 1.00 112.39 0  251 ALA a CB    1 
ATOM   28021 N  N     . HIS W  2  243 ? 235.542 185.918 159.646 1.00 118.76 0  252 HIS a N     1 
ATOM   28022 C  CA    . HIS W  2  243 ? 235.265 185.088 158.480 1.00 114.29 0  252 HIS a CA    1 
ATOM   28023 C  C     . HIS W  2  243 ? 235.233 183.613 158.850 1.00 115.78 0  252 HIS a C     1 
ATOM   28024 O  O     . HIS W  2  243 ? 234.368 182.867 158.379 1.00 118.95 0  252 HIS a O     1 
ATOM   28025 C  CB    . HIS W  2  243 ? 236.304 185.338 157.389 1.00 120.24 0  252 HIS a CB    1 
ATOM   28026 C  CG    . HIS W  2  243 ? 236.232 184.364 156.255 1.00 122.43 0  252 HIS a CG    1 
ATOM   28027 N  ND1   . HIS W  2  243 ? 237.304 183.589 155.870 1.00 121.22 0  252 HIS a ND1   1 
ATOM   28028 C  CD2   . HIS W  2  243 ? 235.213 184.035 155.426 1.00 119.97 0  252 HIS a CD2   1 
ATOM   28029 C  CE1   . HIS W  2  243 ? 236.951 182.827 154.850 1.00 120.65 0  252 HIS a CE1   1 
ATOM   28030 N  NE2   . HIS W  2  243 ? 235.686 183.078 154.561 1.00 120.36 0  252 HIS a NE2   1 
ATOM   28031 N  N     . GLY W  2  244 ? 236.174 183.172 159.687 1.00 103.57 0  253 GLY a N     1 
ATOM   28032 C  CA    . GLY W  2  244 ? 236.166 181.787 160.126 1.00 101.58 0  253 GLY a CA    1 
ATOM   28033 C  C     . GLY W  2  244 ? 234.928 181.440 160.927 1.00 103.07 0  253 GLY a C     1 
ATOM   28034 O  O     . GLY W  2  244 ? 234.330 180.377 160.737 1.00 105.15 0  253 GLY a O     1 
ATOM   28035 N  N     . TYR W  2  245 ? 234.518 182.338 161.827 1.00 89.73  0  254 TYR a N     1 
ATOM   28036 C  CA    . TYR W  2  245 ? 233.306 182.105 162.605 1.00 89.44  0  254 TYR a CA    1 
ATOM   28037 C  C     . TYR W  2  245 ? 232.091 181.989 161.693 1.00 91.94  0  254 TYR a C     1 
ATOM   28038 O  O     . TYR W  2  245 ? 231.277 181.067 161.832 1.00 94.69  0  254 TYR a O     1 
ATOM   28039 C  CB    . TYR W  2  245 ? 233.112 183.235 163.620 1.00 86.68  0  254 TYR a CB    1 
ATOM   28040 C  CG    . TYR W  2  245 ? 231.715 183.312 164.197 1.00 86.36  0  254 TYR a CG    1 
ATOM   28041 C  CD1   . TYR W  2  245 ? 231.379 182.593 165.331 1.00 85.28  0  254 TYR a CD1   1 
ATOM   28042 C  CD2   . TYR W  2  245 ? 230.734 184.102 163.610 1.00 90.05  0  254 TYR a CD2   1 
ATOM   28043 C  CE1   . TYR W  2  245 ? 230.111 182.650 165.865 1.00 88.77  0  254 TYR a CE1   1 
ATOM   28044 C  CE2   . TYR W  2  245 ? 229.460 184.164 164.137 1.00 91.30  0  254 TYR a CE2   1 
ATOM   28045 C  CZ    . TYR W  2  245 ? 229.155 183.436 165.266 1.00 90.79  0  254 TYR a CZ    1 
ATOM   28046 O  OH    . TYR W  2  245 ? 227.891 183.492 165.801 1.00 90.97  0  254 TYR a OH    1 
ATOM   28047 N  N     . PHE W  2  246 ? 231.959 182.919 160.743 1.00 99.67  0  255 PHE a N     1 
ATOM   28048 C  CA    . PHE W  2  246 ? 230.812 182.903 159.841 1.00 99.01  0  255 PHE a CA    1 
ATOM   28049 C  C     . PHE W  2  246 ? 230.813 181.658 158.964 1.00 99.73  0  255 PHE a C     1 
ATOM   28050 O  O     . PHE W  2  246 ? 229.758 181.063 158.717 1.00 98.26  0  255 PHE a O     1 
ATOM   28051 C  CB    . PHE W  2  246 ? 230.805 184.167 158.983 1.00 99.86  0  255 PHE a CB    1 
ATOM   28052 C  CG    . PHE W  2  246 ? 229.612 184.279 158.081 1.00 99.61  0  255 PHE a CG    1 
ATOM   28053 C  CD1   . PHE W  2  246 ? 228.333 184.309 158.605 1.00 97.67  0  255 PHE a CD1   1 
ATOM   28054 C  CD2   . PHE W  2  246 ? 229.771 184.359 156.709 1.00 103.03 0  255 PHE a CD2   1 
ATOM   28055 C  CE1   . PHE W  2  246 ? 227.235 184.413 157.777 1.00 99.72  0  255 PHE a CE1   1 
ATOM   28056 C  CE2   . PHE W  2  246 ? 228.675 184.464 155.876 1.00 101.05 0  255 PHE a CE2   1 
ATOM   28057 C  CZ    . PHE W  2  246 ? 227.406 184.492 156.412 1.00 99.98  0  255 PHE a CZ    1 
ATOM   28058 N  N     . GLY W  2  247 ? 231.987 181.251 158.480 1.00 111.37 0  256 GLY a N     1 
ATOM   28059 C  CA    . GLY W  2  247 ? 232.064 180.044 157.676 1.00 109.04 0  256 GLY a CA    1 
ATOM   28060 C  C     . GLY W  2  247 ? 231.700 178.800 158.459 1.00 108.46 0  256 GLY a C     1 
ATOM   28061 O  O     . GLY W  2  247 ? 231.015 177.911 157.948 1.00 110.86 0  256 GLY a O     1 
ATOM   28062 N  N     . ARG W  2  248 ? 232.153 178.717 159.712 1.00 102.45 0  257 ARG a N     1 
ATOM   28063 C  CA    . ARG W  2  248 ? 231.794 177.576 160.544 1.00 103.99 0  257 ARG a CA    1 
ATOM   28064 C  C     . ARG W  2  248 ? 230.321 177.603 160.928 1.00 106.18 0  257 ARG a C     1 
ATOM   28065 O  O     . ARG W  2  248 ? 229.744 176.555 161.238 1.00 106.11 0  257 ARG a O     1 
ATOM   28066 C  CB    . ARG W  2  248 ? 232.667 177.545 161.798 1.00 98.30  0  257 ARG a CB    1 
ATOM   28067 C  CG    . ARG W  2  248 ? 233.171 176.163 162.168 1.00 99.91  0  257 ARG a CG    1 
ATOM   28068 C  CD    . ARG W  2  248 ? 234.111 176.223 163.361 1.00 103.30 0  257 ARG a CD    1 
ATOM   28069 N  NE    . ARG W  2  248 ? 235.148 177.235 163.193 1.00 105.21 0  257 ARG a NE    1 
ATOM   28070 C  CZ    . ARG W  2  248 ? 236.167 177.136 162.350 1.00 105.95 0  257 ARG a CZ    1 
ATOM   28071 N  NH1   . ARG W  2  248 ? 236.333 176.068 161.586 1.00 104.99 1  257 ARG a NH1   1 
ATOM   28072 N  NH2   . ARG W  2  248 ? 237.045 178.131 162.275 1.00 104.99 0  257 ARG a NH2   1 
ATOM   28073 N  N     . LEU W  2  249 ? 229.696 178.780 160.907 1.00 94.26  0  258 LEU a N     1 
ATOM   28074 C  CA    . LEU W  2  249 ? 228.315 178.892 161.363 1.00 89.19  0  258 LEU a CA    1 
ATOM   28075 C  C     . LEU W  2  249 ? 227.320 178.451 160.294 1.00 87.69  0  258 LEU a C     1 
ATOM   28076 O  O     . LEU W  2  249 ? 226.551 177.506 160.498 1.00 83.69  0  258 LEU a O     1 
ATOM   28077 C  CB    . LEU W  2  249 ? 228.028 180.330 161.799 1.00 91.77  0  258 LEU a CB    1 
ATOM   28078 C  CG    . LEU W  2  249 ? 226.602 180.612 162.266 1.00 90.88  0  258 LEU a CG    1 
ATOM   28079 C  CD1   . LEU W  2  249 ? 226.371 179.998 163.630 1.00 86.60  0  258 LEU a CD1   1 
ATOM   28080 C  CD2   . LEU W  2  249 ? 226.337 182.107 162.300 1.00 89.34  0  258 LEU a CD2   1 
ATOM   28081 N  N     . ILE W  2  250 ? 227.319 179.123 159.147 1.00 102.77 0  259 ILE a N     1 
ATOM   28082 C  CA    . ILE W  2  250 ? 226.279 178.951 158.142 1.00 102.66 0  259 ILE a CA    1 
ATOM   28083 C  C     . ILE W  2  250 ? 226.787 178.164 156.930 1.00 108.33 0  259 ILE a C     1 
ATOM   28084 O  O     . ILE W  2  250 ? 226.204 178.237 155.849 1.00 109.73 0  259 ILE a O     1 
ATOM   28085 C  CB    . ILE W  2  250 ? 225.681 180.312 157.739 1.00 101.48 0  259 ILE a CB    1 
ATOM   28086 C  CG1   . ILE W  2  250 ? 224.256 180.150 157.198 1.00 100.80 0  259 ILE a CG1   1 
ATOM   28087 C  CG2   . ILE W  2  250 ? 226.599 181.061 156.772 1.00 105.49 0  259 ILE a CG2   1 
ATOM   28088 C  CD1   . ILE W  2  250 ? 223.249 179.760 158.248 1.00 101.65 0  259 ILE a CD1   1 
ATOM   28089 N  N     . PHE W  2  251 ? 227.855 177.384 157.107 1.00 117.78 0  260 PHE a N     1 
ATOM   28090 C  CA    . PHE W  2  251 ? 228.419 176.509 156.080 1.00 114.39 0  260 PHE a CA    1 
ATOM   28091 C  C     . PHE W  2  251 ? 228.962 177.281 154.882 1.00 114.31 0  260 PHE a C     1 
ATOM   28092 O  O     . PHE W  2  251 ? 229.132 176.707 153.803 1.00 114.67 0  260 PHE a O     1 
ATOM   28093 C  CB    . PHE W  2  251 ? 227.397 175.474 155.587 1.00 112.26 0  260 PHE a CB    1 
ATOM   28094 C  CG    . PHE W  2  251 ? 226.469 174.972 156.657 1.00 116.43 0  260 PHE a CG    1 
ATOM   28095 C  CD1   . PHE W  2  251 ? 226.929 174.160 157.678 1.00 116.75 0  260 PHE a CD1   1 
ATOM   28096 C  CD2   . PHE W  2  251 ? 225.124 175.305 156.628 1.00 117.63 0  260 PHE a CD2   1 
ATOM   28097 C  CE1   . PHE W  2  251 ? 226.065 173.701 158.656 1.00 117.00 0  260 PHE a CE1   1 
ATOM   28098 C  CE2   . PHE W  2  251 ? 224.258 174.850 157.602 1.00 113.48 0  260 PHE a CE2   1 
ATOM   28099 C  CZ    . PHE W  2  251 ? 224.728 174.047 158.616 1.00 110.95 0  260 PHE a CZ    1 
ATOM   28100 N  N     . GLN W  2  252 ? 229.238 178.576 155.042 1.00 130.30 0  261 GLN a N     1 
ATOM   28101 C  CA    . GLN W  2  252 ? 229.678 179.425 153.935 1.00 131.51 0  261 GLN a CA    1 
ATOM   28102 C  C     . GLN W  2  252 ? 231.191 179.601 154.032 1.00 132.84 0  261 GLN a C     1 
ATOM   28103 O  O     . GLN W  2  252 ? 231.702 180.583 154.568 1.00 133.52 0  261 GLN a O     1 
ATOM   28104 C  CB    . GLN W  2  252 ? 228.945 180.762 153.965 1.00 129.38 0  261 GLN a CB    1 
ATOM   28105 C  CG    . GLN W  2  252 ? 229.240 181.655 152.777 1.00 130.96 0  261 GLN a CG    1 
ATOM   28106 C  CD    . GLN W  2  252 ? 228.744 181.065 151.474 1.00 133.22 0  261 GLN a CD    1 
ATOM   28107 O  OE1   . GLN W  2  252 ? 229.521 180.521 150.690 1.00 132.28 0  261 GLN a OE1   1 
ATOM   28108 N  NE2   . GLN W  2  252 ? 227.442 181.174 151.234 1.00 132.34 0  261 GLN a NE2   1 
ATOM   28109 N  N     . TYR W  2  253 ? 231.914 178.626 153.488 1.00 126.39 0  262 TYR a N     1 
ATOM   28110 C  CA    . TYR W  2  253 ? 233.366 178.588 153.594 1.00 126.28 0  262 TYR a CA    1 
ATOM   28111 C  C     . TYR W  2  253 ? 234.082 179.262 152.431 1.00 126.33 0  262 TYR a C     1 
ATOM   28112 O  O     . TYR W  2  253 ? 235.312 179.376 152.469 1.00 125.23 0  262 TYR a O     1 
ATOM   28113 C  CB    . TYR W  2  253 ? 233.846 177.138 153.708 1.00 125.79 0  262 TYR a CB    1 
ATOM   28114 C  CG    . TYR W  2  253 ? 233.551 176.497 155.043 1.00 125.15 0  262 TYR a CG    1 
ATOM   28115 C  CD1   . TYR W  2  253 ? 234.340 176.766 156.153 1.00 124.21 0  262 TYR a CD1   1 
ATOM   28116 C  CD2   . TYR W  2  253 ? 232.485 175.621 155.194 1.00 124.09 0  262 TYR a CD2   1 
ATOM   28117 C  CE1   . TYR W  2  253 ? 234.076 176.183 157.375 1.00 125.90 0  262 TYR a CE1   1 
ATOM   28118 C  CE2   . TYR W  2  253 ? 232.213 175.033 156.413 1.00 124.52 0  262 TYR a CE2   1 
ATOM   28119 C  CZ    . TYR W  2  253 ? 233.012 175.317 157.500 1.00 126.75 0  262 TYR a CZ    1 
ATOM   28120 O  OH    . TYR W  2  253 ? 232.745 174.735 158.717 1.00 125.52 0  262 TYR a OH    1 
ATOM   28121 N  N     . ALA W  2  254 ? 233.364 179.710 151.404 1.00 131.98 0  263 ALA a N     1 
ATOM   28122 C  CA    . ALA W  2  254 ? 234.001 180.236 150.199 1.00 132.35 0  263 ALA a CA    1 
ATOM   28123 C  C     . ALA W  2  254 ? 233.289 181.494 149.707 1.00 133.20 0  263 ALA a C     1 
ATOM   28124 O  O     . ALA W  2  254 ? 233.024 181.658 148.515 1.00 132.33 0  263 ALA a O     1 
ATOM   28125 C  CB    . ALA W  2  254 ? 234.045 179.172 149.105 1.00 130.57 0  263 ALA a CB    1 
ATOM   28126 N  N     . SER W  2  255 ? 232.974 182.407 150.623 1.00 140.54 0  264 SER a N     1 
ATOM   28127 C  CA    . SER W  2  255 ? 232.321 183.649 150.232 1.00 142.49 0  264 SER a CA    1 
ATOM   28128 C  C     . SER W  2  255 ? 232.617 184.737 151.253 1.00 143.46 0  264 SER a C     1 
ATOM   28129 O  O     . SER W  2  255 ? 232.863 184.456 152.430 1.00 140.05 0  264 SER a O     1 
ATOM   28130 C  CB    . SER W  2  255 ? 230.806 183.464 150.082 1.00 141.13 0  264 SER a CB    1 
ATOM   28131 O  OG    . SER W  2  255 ? 230.211 184.588 149.458 1.00 139.03 0  264 SER a OG    1 
ATOM   28132 N  N     . PHE W  2  256 ? 232.582 185.985 150.781 1.00 130.73 0  265 PHE a N     1 
ATOM   28133 C  CA    . PHE W  2  256 ? 232.778 187.170 151.622 1.00 125.77 0  265 PHE a CA    1 
ATOM   28134 C  C     . PHE W  2  256 ? 234.102 187.113 152.376 1.00 125.06 0  265 PHE a C     1 
ATOM   28135 O  O     . PHE W  2  256 ? 234.199 187.511 153.539 1.00 124.27 0  265 PHE a O     1 
ATOM   28136 C  CB    . PHE W  2  256 ? 231.607 187.369 152.588 1.00 122.23 0  265 PHE a CB    1 
ATOM   28137 C  CG    . PHE W  2  256 ? 230.267 187.513 151.913 1.00 121.52 0  265 PHE a CG    1 
ATOM   28138 C  CD1   . PHE W  2  256 ? 230.172 187.684 150.542 1.00 122.09 0  265 PHE a CD1   1 
ATOM   28139 C  CD2   . PHE W  2  256 ? 229.101 187.467 152.656 1.00 125.12 0  265 PHE a CD2   1 
ATOM   28140 C  CE1   . PHE W  2  256 ? 228.946 187.814 149.930 1.00 122.38 0  265 PHE a CE1   1 
ATOM   28141 C  CE2   . PHE W  2  256 ? 227.871 187.593 152.048 1.00 125.25 0  265 PHE a CE2   1 
ATOM   28142 C  CZ    . PHE W  2  256 ? 227.793 187.767 150.684 1.00 122.00 0  265 PHE a CZ    1 
ATOM   28143 N  N     . ASN W  2  257 ? 235.138 186.611 151.705 1.00 128.18 0  266 ASN a N     1 
ATOM   28144 C  CA    . ASN W  2  257 ? 236.476 186.667 152.277 1.00 128.87 0  266 ASN a CA    1 
ATOM   28145 C  C     . ASN W  2  257 ? 237.071 188.065 152.182 1.00 128.15 0  266 ASN a C     1 
ATOM   28146 O  O     . ASN W  2  257 ? 237.890 188.445 153.025 1.00 127.54 0  266 ASN a O     1 
ATOM   28147 C  CB    . ASN W  2  257 ? 237.391 185.657 151.584 1.00 128.94 0  266 ASN a CB    1 
ATOM   28148 C  CG    . ASN W  2  257 ? 238.603 185.303 152.420 1.00 130.00 0  266 ASN a CG    1 
ATOM   28149 O  OD1   . ASN W  2  257 ? 238.742 185.757 153.555 1.00 128.39 0  266 ASN a OD1   1 
ATOM   28150 N  ND2   . ASN W  2  257 ? 239.493 184.492 151.860 1.00 130.26 0  266 ASN a ND2   1 
ATOM   28151 N  N     . ASN W  2  258 ? 236.668 188.838 151.177 1.00 106.65 0  267 ASN a N     1 
ATOM   28152 C  CA    . ASN W  2  258 ? 237.194 190.178 150.965 1.00 103.53 0  267 ASN a CA    1 
ATOM   28153 C  C     . ASN W  2  258 ? 236.235 191.198 151.566 1.00 102.48 0  267 ASN a C     1 
ATOM   28154 O  O     . ASN W  2  258 ? 235.025 191.141 151.322 1.00 103.26 0  267 ASN a O     1 
ATOM   28155 C  CB    . ASN W  2  258 ? 237.394 190.439 149.471 1.00 104.90 0  267 ASN a CB    1 
ATOM   28156 C  CG    . ASN W  2  258 ? 238.082 191.761 149.191 1.00 106.53 0  267 ASN a CG    1 
ATOM   28157 O  OD1   . ASN W  2  258 ? 237.642 192.816 149.640 1.00 104.07 0  267 ASN a OD1   1 
ATOM   28158 N  ND2   . ASN W  2  258 ? 239.172 191.706 148.435 1.00 106.89 0  267 ASN a ND2   1 
ATOM   28159 N  N     . SER W  2  259 ? 236.779 192.128 152.354 1.00 83.16  0  268 SER a N     1 
ATOM   28160 C  CA    . SER W  2  259 ? 235.943 193.130 153.006 1.00 81.97  0  268 SER a CA    1 
ATOM   28161 C  C     . SER W  2  259 ? 235.290 194.059 151.990 1.00 82.64  0  268 SER a C     1 
ATOM   28162 O  O     . SER W  2  259 ? 234.134 194.466 152.163 1.00 82.40  0  268 SER a O     1 
ATOM   28163 C  CB    . SER W  2  259 ? 236.770 193.930 154.010 1.00 79.88  0  268 SER a CB    1 
ATOM   28164 O  OG    . SER W  2  259 ? 236.020 195.008 154.540 1.00 86.52  0  268 SER a OG    1 
ATOM   28165 N  N     . ARG W  2  260 ? 236.020 194.419 150.931 1.00 70.26  0  269 ARG a N     1 
ATOM   28166 C  CA    . ARG W  2  260 ? 235.460 195.305 149.915 1.00 68.63  0  269 ARG a CA    1 
ATOM   28167 C  C     . ARG W  2  260 ? 234.251 194.673 149.240 1.00 74.56  0  269 ARG a C     1 
ATOM   28168 O  O     . ARG W  2  260 ? 233.228 195.337 149.034 1.00 79.22  0  269 ARG a O     1 
ATOM   28169 C  CB    . ARG W  2  260 ? 236.526 195.655 148.880 1.00 67.44  0  269 ARG a CB    1 
ATOM   28170 C  CG    . ARG W  2  260 ? 237.833 196.132 149.478 1.00 73.27  0  269 ARG a CG    1 
ATOM   28171 C  CD    . ARG W  2  260 ? 238.775 196.636 148.403 1.00 73.99  0  269 ARG a CD    1 
ATOM   28172 N  NE    . ARG W  2  260 ? 239.836 197.464 148.961 1.00 75.99  0  269 ARG a NE    1 
ATOM   28173 C  CZ    . ARG W  2  260 ? 240.685 198.180 148.238 1.00 76.85  0  269 ARG a CZ    1 
ATOM   28174 N  NH1   . ARG W  2  260 ? 240.623 198.200 146.917 1.00 77.11  1  269 ARG a NH1   1 
ATOM   28175 N  NH2   . ARG W  2  260 ? 241.620 198.896 148.857 1.00 72.02  0  269 ARG a NH2   1 
ATOM   28176 N  N     . SER W  2  261 ? 234.345 193.388 148.896 1.00 64.61  0  270 SER a N     1 
ATOM   28177 C  CA    . SER W  2  261 ? 233.208 192.698 148.299 1.00 63.49  0  270 SER a CA    1 
ATOM   28178 C  C     . SER W  2  261 ? 232.034 192.634 149.267 1.00 63.64  0  270 SER a C     1 
ATOM   28179 O  O     . SER W  2  261 ? 230.876 192.803 148.865 1.00 70.89  0  270 SER a O     1 
ATOM   28180 C  CB    . SER W  2  261 ? 233.620 191.294 147.862 1.00 64.68  0  270 SER a CB    1 
ATOM   28181 O  OG    . SER W  2  261 ? 232.496 190.546 147.435 1.00 69.47  0  270 SER a OG    1 
ATOM   28182 N  N     . LEU W  2  262 ? 232.313 192.384 150.546 1.00 49.61  0  271 LEU a N     1 
ATOM   28183 C  CA    . LEU W  2  262 ? 231.248 192.315 151.539 1.00 49.93  0  271 LEU a CA    1 
ATOM   28184 C  C     . LEU W  2  262 ? 230.512 193.645 151.644 1.00 48.75  0  271 LEU a C     1 
ATOM   28185 O  O     . LEU W  2  262 ? 229.275 193.689 151.649 1.00 57.22  0  271 LEU a O     1 
ATOM   28186 C  CB    . LEU W  2  262 ? 231.834 191.912 152.891 1.00 48.95  0  271 LEU a CB    1 
ATOM   28187 C  CG    . LEU W  2  262 ? 230.956 192.123 154.121 1.00 51.33  0  271 LEU a CG    1 
ATOM   28188 C  CD1   . LEU W  2  262 ? 229.695 191.290 154.017 1.00 52.30  0  271 LEU a CD1   1 
ATOM   28189 C  CD2   . LEU W  2  262 ? 231.714 191.790 155.391 1.00 51.79  0  271 LEU a CD2   1 
ATOM   28190 N  N     . HIS W  2  263 ? 231.260 194.746 151.713 1.00 37.01  0  272 HIS a N     1 
ATOM   28191 C  CA    . HIS W  2  263 ? 230.616 196.049 151.822 1.00 37.73  0  272 HIS a CA    1 
ATOM   28192 C  C     . HIS W  2  263 ? 229.900 196.427 150.531 1.00 39.54  0  272 HIS a C     1 
ATOM   28193 O  O     . HIS W  2  263 ? 228.850 197.081 150.576 1.00 51.72  0  272 HIS a O     1 
ATOM   28194 C  CB    . HIS W  2  263 ? 231.638 197.110 152.228 1.00 34.74  0  272 HIS a CB    1 
ATOM   28195 C  CG    . HIS W  2  263 ? 232.016 197.053 153.677 1.00 34.59  0  272 HIS a CG    1 
ATOM   28196 N  ND1   . HIS W  2  263 ? 233.073 196.301 154.143 1.00 39.73  0  272 HIS a ND1   1 
ATOM   28197 C  CD2   . HIS W  2  263 ? 231.465 197.639 154.767 1.00 35.95  0  272 HIS a CD2   1 
ATOM   28198 C  CE1   . HIS W  2  263 ? 233.163 196.436 155.454 1.00 38.80  0  272 HIS a CE1   1 
ATOM   28199 N  NE2   . HIS W  2  263 ? 232.198 197.241 155.859 1.00 38.90  0  272 HIS a NE2   1 
ATOM   28200 N  N     . PHE W  2  264 ? 230.418 196.005 149.376 1.00 36.05  0  273 PHE a N     1 
ATOM   28201 C  CA    . PHE W  2  264 ? 229.689 196.250 148.138 1.00 38.52  0  273 PHE a CA    1 
ATOM   28202 C  C     . PHE W  2  264 ? 228.364 195.504 148.121 1.00 36.29  0  273 PHE a C     1 
ATOM   28203 O  O     . PHE W  2  264 ? 227.352 196.042 147.666 1.00 43.01  0  273 PHE a O     1 
ATOM   28204 C  CB    . PHE W  2  264 ? 230.519 195.857 146.921 1.00 39.23  0  273 PHE a CB    1 
ATOM   28205 C  CG    . PHE W  2  264 ? 229.737 195.879 145.642 1.00 39.84  0  273 PHE a CG    1 
ATOM   28206 C  CD1   . PHE W  2  264 ? 229.500 197.072 144.986 1.00 39.37  0  273 PHE a CD1   1 
ATOM   28207 C  CD2   . PHE W  2  264 ? 229.227 194.712 145.102 1.00 43.45  0  273 PHE a CD2   1 
ATOM   28208 C  CE1   . PHE W  2  264 ? 228.776 197.101 143.817 1.00 36.97  0  273 PHE a CE1   1 
ATOM   28209 C  CE2   . PHE W  2  264 ? 228.502 194.737 143.932 1.00 42.92  0  273 PHE a CE2   1 
ATOM   28210 C  CZ    . PHE W  2  264 ? 228.277 195.933 143.289 1.00 40.23  0  273 PHE a CZ    1 
ATOM   28211 N  N     . PHE W  2  265 ? 228.355 194.254 148.585 1.00 37.11  0  274 PHE a N     1 
ATOM   28212 C  CA    . PHE W  2  265 ? 227.103 193.503 148.654 1.00 36.40  0  274 PHE a CA    1 
ATOM   28213 C  C     . PHE W  2  265 ? 226.122 194.170 149.608 1.00 32.44  0  274 PHE a C     1 
ATOM   28214 O  O     . PHE W  2  265 ? 224.915 194.251 149.325 1.00 47.74  0  274 PHE a O     1 
ATOM   28215 C  CB    . PHE W  2  265 ? 227.390 192.065 149.080 1.00 40.10  0  274 PHE a CB    1 
ATOM   28216 C  CG    . PHE W  2  265 ? 226.164 191.261 149.393 1.00 40.01  0  274 PHE a CG    1 
ATOM   28217 C  CD1   . PHE W  2  265 ? 225.447 190.645 148.385 1.00 43.28  0  274 PHE a CD1   1 
ATOM   28218 C  CD2   . PHE W  2  265 ? 225.745 191.097 150.700 1.00 38.95  0  274 PHE a CD2   1 
ATOM   28219 C  CE1   . PHE W  2  265 ? 224.326 189.897 148.674 1.00 40.50  0  274 PHE a CE1   1 
ATOM   28220 C  CE2   . PHE W  2  265 ? 224.627 190.352 150.994 1.00 43.32  0  274 PHE a CE2   1 
ATOM   28221 C  CZ    . PHE W  2  265 ? 223.917 189.751 149.980 1.00 41.26  0  274 PHE a CZ    1 
ATOM   28222 N  N     . LEU W  2  266 ? 226.630 194.653 150.745 1.00 28.84  0  275 LEU a N     1 
ATOM   28223 C  CA    . LEU W  2  266 ? 225.803 195.393 151.692 1.00 30.33  0  275 LEU a CA    1 
ATOM   28224 C  C     . LEU W  2  266 ? 225.154 196.598 151.030 1.00 36.35  0  275 LEU a C     1 
ATOM   28225 O  O     . LEU W  2  266 ? 223.973 196.882 151.248 1.00 41.67  0  275 LEU a O     1 
ATOM   28226 C  CB    . LEU W  2  266 ? 226.648 195.843 152.884 1.00 19.37  0  275 LEU a CB    1 
ATOM   28227 C  CG    . LEU W  2  266 ? 226.588 195.018 154.164 1.00 22.39  0  275 LEU a CG    1 
ATOM   28228 C  CD1   . LEU W  2  266 ? 226.843 193.558 153.871 1.00 41.64  0  275 LEU a CD1   1 
ATOM   28229 C  CD2   . LEU W  2  266 ? 227.598 195.544 155.158 1.00 27.74  0  275 LEU a CD2   1 
ATOM   28230 N  N     . ALA W  2  267 ? 225.925 197.337 150.233 1.00 34.39  0  276 ALA a N     1 
ATOM   28231 C  CA    . ALA W  2  267 ? 225.363 198.489 149.537 1.00 21.46  0  276 ALA a CA    1 
ATOM   28232 C  C     . ALA W  2  267 ? 224.367 198.063 148.466 1.00 22.41  0  276 ALA a C     1 
ATOM   28233 O  O     . ALA W  2  267 ? 223.343 198.723 148.262 1.00 39.59  0  276 ALA a O     1 
ATOM   28234 C  CB    . ALA W  2  267 ? 226.479 199.327 148.919 1.00 25.55  0  276 ALA a CB    1 
ATOM   28235 N  N     . ALA W  2  268 ? 224.653 196.963 147.771 1.00 25.17  0  277 ALA a N     1 
ATOM   28236 C  CA    . ALA W  2  268 ? 223.894 196.616 146.575 1.00 25.73  0  277 ALA a CA    1 
ATOM   28237 C  C     . ALA W  2  268 ? 222.516 196.063 146.908 1.00 24.32  0  277 ALA a C     1 
ATOM   28238 O  O     . ALA W  2  268 ? 221.544 196.367 146.208 1.00 36.54  0  277 ALA a O     1 
ATOM   28239 C  CB    . ALA W  2  268 ? 224.676 195.612 145.734 1.00 29.98  0  277 ALA a CB    1 
ATOM   28240 N  N     . TRP W  2  269 ? 222.408 195.233 147.950 1.00 28.63  0  278 TRP a N     1 
ATOM   28241 C  CA    . TRP W  2  269 ? 221.147 194.528 148.187 1.00 24.90  0  278 TRP a CA    1 
ATOM   28242 C  C     . TRP W  2  269 ? 219.963 195.472 148.399 1.00 25.51  0  278 TRP a C     1 
ATOM   28243 O  O     . TRP W  2  269 ? 219.018 195.448 147.586 1.00 44.94  0  278 TRP a O     1 
ATOM   28244 C  CB    . TRP W  2  269 ? 221.329 193.545 149.348 1.00 28.49  0  278 TRP a CB    1 
ATOM   28245 C  CG    . TRP W  2  269 ? 220.127 192.703 149.639 1.00 30.83  0  278 TRP a CG    1 
ATOM   28246 C  CD1   . TRP W  2  269 ? 219.013 193.077 150.325 1.00 38.41  0  278 TRP a CD1   1 
ATOM   28247 C  CD2   . TRP W  2  269 ? 219.928 191.335 149.269 1.00 31.76  0  278 TRP a CD2   1 
ATOM   28248 N  NE1   . TRP W  2  269 ? 218.127 192.031 150.399 1.00 38.48  0  278 TRP a NE1   1 
ATOM   28249 C  CE2   . TRP W  2  269 ? 218.667 190.950 149.757 1.00 35.42  0  278 TRP a CE2   1 
ATOM   28250 C  CE3   . TRP W  2  269 ? 220.693 190.400 148.570 1.00 31.27  0  278 TRP a CE3   1 
ATOM   28251 C  CZ2   . TRP W  2  269 ? 218.154 189.674 149.567 1.00 33.63  0  278 TRP a CZ2   1 
ATOM   28252 C  CZ3   . TRP W  2  269 ? 220.181 189.136 148.382 1.00 37.19  0  278 TRP a CZ3   1 
ATOM   28253 C  CH2   . TRP W  2  269 ? 218.925 188.783 148.879 1.00 34.32  0  278 TRP a CH2   1 
ATOM   28254 N  N     . PRO W  2  270 ? 219.936 196.316 149.439 1.00 14.18  0  279 PRO a N     1 
ATOM   28255 C  CA    . PRO W  2  270 ? 218.756 197.171 149.638 1.00 18.08  0  279 PRO a CA    1 
ATOM   28256 C  C     . PRO W  2  270 ? 218.521 198.157 148.513 1.00 34.46  0  279 PRO a C     1 
ATOM   28257 O  O     . PRO W  2  270 ? 217.364 198.482 148.225 1.00 44.21  0  279 PRO a O     1 
ATOM   28258 C  CB    . PRO W  2  270 ? 219.057 197.889 150.963 1.00 10.97  0  279 PRO a CB    1 
ATOM   28259 C  CG    . PRO W  2  270 ? 220.240 197.200 151.537 1.00 32.18  0  279 PRO a CG    1 
ATOM   28260 C  CD    . PRO W  2  270 ? 221.002 196.678 150.383 1.00 28.01  0  279 PRO a CD    1 
ATOM   28261 N  N     . VAL W  2  271 ? 219.580 198.651 147.869 1.00 21.71  0  280 VAL a N     1 
ATOM   28262 C  CA    . VAL W  2  271 ? 219.406 199.611 146.782 1.00 26.79  0  280 VAL a CA    1 
ATOM   28263 C  C     . VAL W  2  271 ? 218.652 198.971 145.625 1.00 29.37  0  280 VAL a C     1 
ATOM   28264 O  O     . VAL W  2  271 ? 217.717 199.559 145.069 1.00 44.41  0  280 VAL a O     1 
ATOM   28265 C  CB    . VAL W  2  271 ? 220.768 200.166 146.333 1.00 22.63  0  280 VAL a CB    1 
ATOM   28266 C  CG1   . VAL W  2  271 ? 220.625 200.919 145.033 1.00 16.68  0  280 VAL a CG1   1 
ATOM   28267 C  CG2   . VAL W  2  271 ? 221.340 201.075 147.399 1.00 34.23  0  280 VAL a CG2   1 
ATOM   28268 N  N     . ILE W  2  272 ? 219.041 197.752 145.250 1.00 18.13  0  281 ILE a N     1 
ATOM   28269 C  CA    . ILE W  2  272 ? 218.345 197.052 144.175 1.00 21.26  0  281 ILE a CA    1 
ATOM   28270 C  C     . ILE W  2  272 ? 216.909 196.751 144.581 1.00 22.23  0  281 ILE a C     1 
ATOM   28271 O  O     . ILE W  2  272 ? 215.976 196.900 143.777 1.00 37.92  0  281 ILE a O     1 
ATOM   28272 C  CB    . ILE W  2  272 ? 219.108 195.774 143.785 1.00 19.57  0  281 ILE a CB    1 
ATOM   28273 C  CG1   . ILE W  2  272 ? 220.436 196.132 143.123 1.00 19.19  0  281 ILE a CG1   1 
ATOM   28274 C  CG2   . ILE W  2  272 ? 218.284 194.928 142.845 1.00 19.58  0  281 ILE a CG2   1 
ATOM   28275 C  CD1   . ILE W  2  272 ? 221.327 194.944 142.869 1.00 32.63  0  281 ILE a CD1   1 
ATOM   28276 N  N     . GLY W  2  273 ? 216.703 196.331 145.832 1.00 13.18  0  282 GLY a N     1 
ATOM   28277 C  CA    . GLY W  2  273 ? 215.342 196.082 146.287 1.00 16.97  0  282 GLY a CA    1 
ATOM   28278 C  C     . GLY W  2  273 ? 214.453 197.309 146.175 1.00 27.72  0  282 GLY a C     1 
ATOM   28279 O  O     . GLY W  2  273 ? 213.315 197.232 145.701 1.00 36.36  0  282 GLY a O     1 
ATOM   28280 N  N     . ILE W  2  274 ? 214.968 198.463 146.601 1.00 17.50  0  283 ILE a N     1 
ATOM   28281 C  CA    . ILE W  2  274 ? 214.175 199.687 146.566 1.00 18.68  0  283 ILE a CA    1 
ATOM   28282 C  C     . ILE W  2  274 ? 213.950 200.146 145.131 1.00 28.61  0  283 ILE a C     1 
ATOM   28283 O  O     . ILE W  2  274 ? 212.870 200.644 144.790 1.00 42.04  0  283 ILE a O     1 
ATOM   28284 C  CB    . ILE W  2  274 ? 214.839 200.777 147.423 1.00 19.11  0  283 ILE a CB    1 
ATOM   28285 C  CG1   . ILE W  2  274 ? 214.875 200.338 148.884 1.00 22.00  0  283 ILE a CG1   1 
ATOM   28286 C  CG2   . ILE W  2  274 ? 214.088 202.083 147.300 1.00 27.93  0  283 ILE a CG2   1 
ATOM   28287 C  CD1   . ILE W  2  274 ? 213.533 199.931 149.423 1.00 20.18  0  283 ILE a CD1   1 
ATOM   28288 N  N     . TRP W  2  275 ? 214.955 199.990 144.267 1.00 20.10  0  284 TRP a N     1 
ATOM   28289 C  CA    . TRP W  2  275 ? 214.758 200.295 142.853 1.00 23.24  0  284 TRP a CA    1 
ATOM   28290 C  C     . TRP W  2  275 ? 213.604 199.484 142.288 1.00 32.50  0  284 TRP a C     1 
ATOM   28291 O  O     . TRP W  2  275 ? 212.728 200.018 141.595 1.00 35.78  0  284 TRP a O     1 
ATOM   28292 C  CB    . TRP W  2  275 ? 216.032 200.007 142.063 1.00 22.28  0  284 TRP a CB    1 
ATOM   28293 C  CG    . TRP W  2  275 ? 217.046 201.089 142.112 1.00 34.93  0  284 TRP a CG    1 
ATOM   28294 C  CD1   . TRP W  2  275 ? 216.855 202.376 142.508 1.00 39.00  0  284 TRP a CD1   1 
ATOM   28295 C  CD2   . TRP W  2  275 ? 218.422 200.979 141.748 1.00 35.41  0  284 TRP a CD2   1 
ATOM   28296 N  NE1   . TRP W  2  275 ? 218.031 203.077 142.416 1.00 28.87  0  284 TRP a NE1   1 
ATOM   28297 C  CE2   . TRP W  2  275 ? 219.009 202.239 141.951 1.00 27.71  0  284 TRP a CE2   1 
ATOM   28298 C  CE3   . TRP W  2  275 ? 219.216 199.935 141.270 1.00 35.48  0  284 TRP a CE3   1 
ATOM   28299 C  CZ2   . TRP W  2  275 ? 220.352 202.484 141.693 1.00 24.49  0  284 TRP a CZ2   1 
ATOM   28300 C  CZ3   . TRP W  2  275 ? 220.545 200.179 141.015 1.00 38.22  0  284 TRP a CZ3   1 
ATOM   28301 C  CH2   . TRP W  2  275 ? 221.101 201.442 141.226 1.00 32.59  0  284 TRP a CH2   1 
ATOM   28302 N  N     . PHE W  2  276 ? 213.580 198.186 142.589 1.00 26.09  0  285 PHE a N     1 
ATOM   28303 C  CA    . PHE W  2  276 ? 212.540 197.335 142.026 1.00 27.08  0  285 PHE a CA    1 
ATOM   28304 C  C     . PHE W  2  276 ? 211.169 197.670 142.598 1.00 35.71  0  285 PHE a C     1 
ATOM   28305 O  O     . PHE W  2  276 ? 210.172 197.648 141.869 1.00 48.67  0  285 PHE a O     1 
ATOM   28306 C  CB    . PHE W  2  276 ? 212.882 195.866 142.245 1.00 26.50  0  285 PHE a CB    1 
ATOM   28307 C  CG    . PHE W  2  276 ? 213.766 195.302 141.182 1.00 29.57  0  285 PHE a CG    1 
ATOM   28308 C  CD1   . PHE W  2  276 ? 213.421 195.427 139.851 1.00 35.59  0  285 PHE a CD1   1 
ATOM   28309 C  CD2   . PHE W  2  276 ? 214.941 194.655 141.506 1.00 32.13  0  285 PHE a CD2   1 
ATOM   28310 C  CE1   . PHE W  2  276 ? 214.229 194.920 138.864 1.00 42.60  0  285 PHE a CE1   1 
ATOM   28311 C  CE2   . PHE W  2  276 ? 215.753 194.140 140.521 1.00 36.28  0  285 PHE a CE2   1 
ATOM   28312 C  CZ    . PHE W  2  276 ? 215.396 194.274 139.198 1.00 43.20  0  285 PHE a CZ    1 
ATOM   28313 N  N     . THR W  2  277 ? 211.085 197.986 143.892 1.00 26.06  0  286 THR a N     1 
ATOM   28314 C  CA    . THR W  2  277 ? 209.769 198.316 144.436 1.00 25.87  0  286 THR a CA    1 
ATOM   28315 C  C     . THR W  2  277 ? 209.265 199.653 143.893 1.00 28.20  0  286 THR a C     1 
ATOM   28316 O  O     . THR W  2  277 ? 208.063 199.813 143.639 1.00 43.23  0  286 THR a O     1 
ATOM   28317 C  CB    . THR W  2  277 ? 209.786 198.305 145.968 1.00 32.22  0  286 THR a CB    1 
ATOM   28318 O  OG1   . THR W  2  277 ? 208.445 198.428 146.455 1.00 46.63  0  286 THR a OG1   1 
ATOM   28319 C  CG2   . THR W  2  277 ? 210.601 199.441 146.527 1.00 31.18  0  286 THR a CG2   1 
ATOM   28320 N  N     . ALA W  2  278 ? 210.167 200.615 143.675 1.00 19.86  0  287 ALA a N     1 
ATOM   28321 C  CA    . ALA W  2  278 ? 209.764 201.869 143.049 1.00 19.74  0  287 ALA a CA    1 
ATOM   28322 C  C     . ALA W  2  278 ? 209.286 201.639 141.623 1.00 24.69  0  287 ALA a C     1 
ATOM   28323 O  O     . ALA W  2  278 ? 208.305 202.250 141.178 1.00 31.36  0  287 ALA a O     1 
ATOM   28324 C  CB    . ALA W  2  278 ? 210.921 202.865 143.075 1.00 15.27  0  287 ALA a CB    1 
ATOM   28325 N  N     . LEU W  2  279 ? 209.967 200.758 140.887 1.00 24.44  0  288 LEU a N     1 
ATOM   28326 C  CA    . LEU W  2  279 ? 209.521 200.442 139.535 1.00 31.19  0  288 LEU a CA    1 
ATOM   28327 C  C     . LEU W  2  279 ? 208.162 199.757 139.548 1.00 32.70  0  288 LEU a C     1 
ATOM   28328 O  O     . LEU W  2  279 ? 207.335 199.992 138.662 1.00 38.40  0  288 LEU a O     1 
ATOM   28329 C  CB    . LEU W  2  279 ? 210.556 199.574 138.828 1.00 19.53  0  288 LEU a CB    1 
ATOM   28330 C  CG    . LEU W  2  279 ? 211.833 200.325 138.469 1.00 34.86  0  288 LEU a CG    1 
ATOM   28331 C  CD1   . LEU W  2  279 ? 212.806 199.393 137.793 1.00 36.00  0  288 LEU a CD1   1 
ATOM   28332 C  CD2   . LEU W  2  279 ? 211.514 201.513 137.587 1.00 31.97  0  288 LEU a CD2   1 
ATOM   28333 N  N     . GLY W  2  280 ? 207.918 198.893 140.533 1.00 30.20  0  289 GLY a N     1 
ATOM   28334 C  CA    . GLY W  2  280 ? 206.603 198.286 140.654 1.00 23.71  0  289 GLY a CA    1 
ATOM   28335 C  C     . GLY W  2  280 ? 205.518 199.312 140.910 1.00 27.88  0  289 GLY a C     1 
ATOM   28336 O  O     . GLY W  2  280 ? 204.434 199.250 140.322 1.00 46.39  0  289 GLY a O     1 
ATOM   28337 N  N     . LEU W  2  281 ? 205.800 200.273 141.790 1.00 21.92  0  290 LEU a N     1 
ATOM   28338 C  CA    . LEU W  2  281 ? 204.876 201.381 142.008 1.00 32.66  0  290 LEU a CA    1 
ATOM   28339 C  C     . LEU W  2  281 ? 204.583 202.115 140.705 1.00 40.44  0  290 LEU a C     1 
ATOM   28340 O  O     . LEU W  2  281 ? 203.422 202.391 140.370 1.00 41.63  0  290 LEU a O     1 
ATOM   28341 C  CB    . LEU W  2  281 ? 205.471 202.348 143.024 1.00 36.58  0  290 LEU a CB    1 
ATOM   28342 C  CG    . LEU W  2  281 ? 204.493 203.263 143.742 1.00 34.34  0  290 LEU a CG    1 
ATOM   28343 C  CD1   . LEU W  2  281 ? 203.285 202.487 144.179 1.00 30.37  0  290 LEU a CD1   1 
ATOM   28344 C  CD2   . LEU W  2  281 ? 205.171 203.902 144.911 1.00 40.09  0  290 LEU a CD2   1 
ATOM   28345 N  N     . SER W  2  282 ? 205.636 202.443 139.959 1.00 33.92  0  291 SER a N     1 
ATOM   28346 C  CA    . SER W  2  282 ? 205.463 203.194 138.722 1.00 30.91  0  291 SER a CA    1 
ATOM   28347 C  C     . SER W  2  282 ? 204.662 202.402 137.697 1.00 38.54  0  291 SER a C     1 
ATOM   28348 O  O     . SER W  2  282 ? 203.844 202.970 136.966 1.00 50.37  0  291 SER a O     1 
ATOM   28349 C  CB    . SER W  2  282 ? 206.826 203.579 138.158 1.00 40.22  0  291 SER a CB    1 
ATOM   28350 O  OG    . SER W  2  282 ? 207.456 204.540 138.986 1.00 52.54  0  291 SER a OG    1 
ATOM   28351 N  N     . THR W  2  283 ? 204.898 201.092 137.613 1.00 38.17  0  292 THR a N     1 
ATOM   28352 C  CA    . THR W  2  283 ? 204.134 200.265 136.686 1.00 31.06  0  292 THR a CA    1 
ATOM   28353 C  C     . THR W  2  283 ? 202.665 200.204 137.080 1.00 33.74  0  292 THR a C     1 
ATOM   28354 O  O     . THR W  2  283 ? 201.784 200.269 136.215 1.00 44.64  0  292 THR a O     1 
ATOM   28355 C  CB    . THR W  2  283 ? 204.723 198.859 136.613 1.00 36.66  0  292 THR a CB    1 
ATOM   28356 O  OG1   . THR W  2  283 ? 204.888 198.338 137.936 1.00 58.00  0  292 THR a OG1   1 
ATOM   28357 C  CG2   . THR W  2  283 ? 206.067 198.885 135.908 1.00 39.61  0  292 THR a CG2   1 
ATOM   28358 N  N     . MET W  2  284 ? 202.376 200.070 138.377 1.00 29.67  0  293 MET a N     1 
ATOM   28359 C  CA    . MET W  2  284 ? 200.982 200.082 138.809 1.00 39.74  0  293 MET a CA    1 
ATOM   28360 C  C     . MET W  2  284 ? 200.325 201.426 138.553 1.00 46.27  0  293 MET a C     1 
ATOM   28361 O  O     . MET W  2  284 ? 199.099 201.500 138.420 1.00 49.49  0  293 MET a O     1 
ATOM   28362 C  CB    . MET W  2  284 ? 200.864 199.738 140.286 1.00 38.05  0  293 MET a CB    1 
ATOM   28363 C  CG    . MET W  2  284 ? 201.176 198.316 140.606 1.00 38.11  0  293 MET a CG    1 
ATOM   28364 S  SD    . MET W  2  284 ? 201.403 198.135 142.366 1.00 60.46  0  293 MET a SD    1 
ATOM   28365 C  CE    . MET W  2  284 ? 202.244 196.578 142.377 1.00 47.17  0  293 MET a CE    1 
ATOM   28366 N  N     . ALA W  2  285 ? 201.115 202.498 138.501 1.00 37.01  0  294 ALA a N     1 
ATOM   28367 C  CA    . ALA W  2  285 ? 200.541 203.795 138.161 1.00 37.36  0  294 ALA a CA    1 
ATOM   28368 C  C     . ALA W  2  285 ? 199.828 203.756 136.817 1.00 40.47  0  294 ALA a C     1 
ATOM   28369 O  O     . ALA W  2  285 ? 198.878 204.514 136.595 1.00 46.49  0  294 ALA a O     1 
ATOM   28370 C  CB    . ALA W  2  285 ? 201.626 204.869 138.154 1.00 41.14  0  294 ALA a CB    1 
ATOM   28371 N  N     . PHE W  2  286 ? 200.260 202.878 135.912 1.00 42.88  0  295 PHE a N     1 
ATOM   28372 C  CA    . PHE W  2  286 ? 199.627 202.708 134.610 1.00 42.15  0  295 PHE a CA    1 
ATOM   28373 C  C     . PHE W  2  286 ? 198.694 201.503 134.571 1.00 44.33  0  295 PHE a C     1 
ATOM   28374 O  O     . PHE W  2  286 ? 198.483 200.916 133.505 1.00 53.08  0  295 PHE a O     1 
ATOM   28375 C  CB    . PHE W  2  286 ? 200.690 202.596 133.519 1.00 41.68  0  295 PHE a CB    1 
ATOM   28376 C  CG    . PHE W  2  286 ? 201.563 203.807 133.406 1.00 47.17  0  295 PHE a CG    1 
ATOM   28377 C  CD1   . PHE W  2  286 ? 201.070 204.983 132.876 1.00 46.16  0  295 PHE a CD1   1 
ATOM   28378 C  CD2   . PHE W  2  286 ? 202.873 203.772 133.839 1.00 47.32  0  295 PHE a CD2   1 
ATOM   28379 C  CE1   . PHE W  2  286 ? 201.869 206.098 132.775 1.00 45.12  0  295 PHE a CE1   1 
ATOM   28380 C  CE2   . PHE W  2  286 ? 203.675 204.884 133.741 1.00 46.64  0  295 PHE a CE2   1 
ATOM   28381 C  CZ    . PHE W  2  286 ? 203.173 206.049 133.208 1.00 46.63  0  295 PHE a CZ    1 
ATOM   28382 N  N     . ASN W  2  287 ? 198.140 201.123 135.722 1.00 49.85  0  296 ASN a N     1 
ATOM   28383 C  CA    . ASN W  2  287 ? 197.145 200.056 135.826 1.00 48.34  0  296 ASN a CA    1 
ATOM   28384 C  C     . ASN W  2  287 ? 197.688 198.732 135.285 1.00 50.05  0  296 ASN a C     1 
ATOM   28385 O  O     . ASN W  2  287 ? 197.166 198.152 134.332 1.00 55.81  0  296 ASN a O     1 
ATOM   28386 C  CB    . ASN W  2  287 ? 195.846 200.452 135.121 1.00 56.84  0  296 ASN a CB    1 
ATOM   28387 C  CG    . ASN W  2  287 ? 195.243 201.724 135.682 1.00 67.93  0  296 ASN a CG    1 
ATOM   28388 O  OD1   . ASN W  2  287 ? 194.966 201.819 136.877 1.00 66.73  0  296 ASN a OD1   1 
ATOM   28389 N  ND2   . ASN W  2  287 ? 195.039 202.713 134.819 1.00 68.18  0  296 ASN a ND2   1 
ATOM   28390 N  N     . LEU W  2  288 ? 198.762 198.263 135.916 1.00 56.27  0  297 LEU a N     1 
ATOM   28391 C  CA    . LEU W  2  288 ? 199.325 196.936 135.665 1.00 56.96  0  297 LEU a CA    1 
ATOM   28392 C  C     . LEU W  2  288 ? 199.507 196.277 137.028 1.00 62.31  0  297 LEU a C     1 
ATOM   28393 O  O     . LEU W  2  288 ? 200.593 196.302 137.608 1.00 68.16  0  297 LEU a O     1 
ATOM   28394 C  CB    . LEU W  2  288 ? 200.629 197.026 134.889 1.00 57.86  0  297 LEU a CB    1 
ATOM   28395 C  CG    . LEU W  2  288 ? 201.189 195.700 134.378 1.00 56.61  0  297 LEU a CG    1 
ATOM   28396 C  CD1   . LEU W  2  288 ? 200.181 195.015 133.483 1.00 53.48  0  297 LEU a CD1   1 
ATOM   28397 C  CD2   . LEU W  2  288 ? 202.489 195.922 133.635 1.00 58.68  0  297 LEU a CD2   1 
ATOM   28398 N  N     . ASN W  2  289 ? 198.435 195.672 137.529 1.00 57.20  0  298 ASN a N     1 
ATOM   28399 C  CA    . ASN W  2  289 ? 198.400 195.186 138.898 1.00 58.20  0  298 ASN a CA    1 
ATOM   28400 C  C     . ASN W  2  289 ? 199.171 193.875 139.024 1.00 66.20  0  298 ASN a C     1 
ATOM   28401 O  O     . ASN W  2  289 ? 199.768 193.373 138.069 1.00 64.04  0  298 ASN a O     1 
ATOM   28402 C  CB    . ASN W  2  289 ? 196.955 195.019 139.357 1.00 60.22  0  298 ASN a CB    1 
ATOM   28403 C  CG    . ASN W  2  289 ? 196.056 196.129 138.859 1.00 64.93  0  298 ASN a CG    1 
ATOM   28404 O  OD1   . ASN W  2  289 ? 196.371 197.310 139.000 1.00 65.05  0  298 ASN a OD1   1 
ATOM   28405 N  ND2   . ASN W  2  289 ? 194.928 195.756 138.270 1.00 70.95  0  298 ASN a ND2   1 
ATOM   28406 N  N     . GLY W  2  290 ? 199.153 193.313 140.228 1.00 64.18  0  299 GLY a N     1 
ATOM   28407 C  CA    . GLY W  2  290 ? 199.848 192.079 140.510 1.00 58.85  0  299 GLY a CA    1 
ATOM   28408 C  C     . GLY W  2  290 ? 199.029 190.862 140.133 1.00 58.49  0  299 GLY a C     1 
ATOM   28409 O  O     . GLY W  2  290 ? 198.003 190.941 139.456 1.00 72.91  0  299 GLY a O     1 
ATOM   28410 N  N     . PHE W  2  291 ? 199.501 189.708 140.596 1.00 52.11  0  300 PHE a N     1 
ATOM   28411 C  CA    . PHE W  2  291 ? 198.862 188.444 140.261 1.00 56.41  0  300 PHE a CA    1 
ATOM   28412 C  C     . PHE W  2  291 ? 197.427 188.407 140.770 1.00 62.94  0  300 PHE a C     1 
ATOM   28413 O  O     . PHE W  2  291 ? 197.109 188.924 141.844 1.00 69.00  0  300 PHE a O     1 
ATOM   28414 C  CB    . PHE W  2  291 ? 199.652 187.279 140.850 1.00 57.92  0  300 PHE a CB    1 
ATOM   28415 C  CG    . PHE W  2  291 ? 201.073 187.218 140.388 1.00 58.18  0  300 PHE a CG    1 
ATOM   28416 C  CD1   . PHE W  2  291 ? 201.376 187.237 139.040 1.00 61.03  0  300 PHE a CD1   1 
ATOM   28417 C  CD2   . PHE W  2  291 ? 202.108 187.142 141.301 1.00 61.76  0  300 PHE a CD2   1 
ATOM   28418 C  CE1   . PHE W  2  291 ? 202.682 187.178 138.613 1.00 64.37  0  300 PHE a CE1   1 
ATOM   28419 C  CE2   . PHE W  2  291 ? 203.416 187.084 140.879 1.00 64.04  0  300 PHE a CE2   1 
ATOM   28420 C  CZ    . PHE W  2  291 ? 203.704 187.102 139.533 1.00 65.16  0  300 PHE a CZ    1 
ATOM   28421 N  N     . ASN W  2  292 ? 196.553 187.786 139.980 1.00 74.33  0  301 ASN a N     1 
ATOM   28422 C  CA    . ASN W  2  292 ? 195.132 187.659 140.302 1.00 76.58  0  301 ASN a CA    1 
ATOM   28423 C  C     . ASN W  2  292 ? 194.769 186.181 140.212 1.00 77.41  0  301 ASN a C     1 
ATOM   28424 O  O     . ASN W  2  292 ? 194.319 185.708 139.166 1.00 82.92  0  301 ASN a O     1 
ATOM   28425 C  CB    . ASN W  2  292 ? 194.284 188.509 139.365 1.00 76.61  0  301 ASN a CB    1 
ATOM   28426 C  CG    . ASN W  2  292 ? 192.846 188.616 139.817 1.00 81.68  0  301 ASN a CG    1 
ATOM   28427 O  OD1   . ASN W  2  292 ? 192.467 188.073 140.852 1.00 84.70  0  301 ASN a OD1   1 
ATOM   28428 N  ND2   . ASN W  2  292 ? 192.034 189.321 139.040 1.00 83.09  0  301 ASN a ND2   1 
ATOM   28429 N  N     . PHE W  2  293 ? 194.964 185.456 141.308 1.00 70.02  0  302 PHE a N     1 
ATOM   28430 C  CA    . PHE W  2  293 ? 194.643 184.031 141.371 1.00 68.68  0  302 PHE a CA    1 
ATOM   28431 C  C     . PHE W  2  293 ? 193.250 183.818 141.958 1.00 72.23  0  302 PHE a C     1 
ATOM   28432 O  O     . PHE W  2  293 ? 193.062 183.140 142.966 1.00 75.54  0  302 PHE a O     1 
ATOM   28433 C  CB    . PHE W  2  293 ? 195.699 183.285 142.179 1.00 70.03  0  302 PHE a CB    1 
ATOM   28434 C  CG    . PHE W  2  293 ? 197.078 183.367 141.599 1.00 70.08  0  302 PHE a CG    1 
ATOM   28435 C  CD1   . PHE W  2  293 ? 197.299 183.073 140.268 1.00 75.15  0  302 PHE a CD1   1 
ATOM   28436 C  CD2   . PHE W  2  293 ? 198.154 183.727 142.388 1.00 71.53  0  302 PHE a CD2   1 
ATOM   28437 C  CE1   . PHE W  2  293 ? 198.565 183.144 139.734 1.00 77.38  0  302 PHE a CE1   1 
ATOM   28438 C  CE2   . PHE W  2  293 ? 199.421 183.800 141.857 1.00 70.75  0  302 PHE a CE2   1 
ATOM   28439 C  CZ    . PHE W  2  293 ? 199.627 183.508 140.529 1.00 70.42  0  302 PHE a CZ    1 
ATOM   28440 N  N     . ASN W  2  294 ? 192.261 184.410 141.300 1.00 80.27  0  303 ASN a N     1 
ATOM   28441 C  CA    . ASN W  2  294 ? 190.866 184.268 141.690 1.00 80.35  0  303 ASN a CA    1 
ATOM   28442 C  C     . ASN W  2  294 ? 190.213 183.206 140.819 1.00 85.70  0  303 ASN a C     1 
ATOM   28443 O  O     . ASN W  2  294 ? 190.461 183.155 139.611 1.00 91.56  0  303 ASN a O     1 
ATOM   28444 C  CB    . ASN W  2  294 ? 190.124 185.596 141.556 1.00 81.61  0  303 ASN a CB    1 
ATOM   28445 C  CG    . ASN W  2  294 ? 190.310 186.485 142.760 1.00 82.92  0  303 ASN a CG    1 
ATOM   28446 O  OD1   . ASN W  2  294 ? 190.107 186.058 143.895 1.00 82.76  0  303 ASN a OD1   1 
ATOM   28447 N  ND2   . ASN W  2  294 ? 190.698 187.731 142.523 1.00 85.60  0  303 ASN a ND2   1 
ATOM   28448 N  N     . GLN W  2  295 ? 189.403 182.347 141.438 1.00 82.43  0  304 GLN a N     1 
ATOM   28449 C  CA    . GLN W  2  295 ? 188.683 181.285 140.741 1.00 83.01  0  304 GLN a CA    1 
ATOM   28450 C  C     . GLN W  2  295 ? 189.627 180.305 140.052 1.00 85.94  0  304 GLN a C     1 
ATOM   28451 O  O     . GLN W  2  295 ? 189.210 179.559 139.161 1.00 87.16  0  304 GLN a O     1 
ATOM   28452 C  CB    . GLN W  2  295 ? 187.700 181.867 139.718 1.00 83.81  0  304 GLN a CB    1 
ATOM   28453 C  CG    . GLN W  2  295 ? 186.744 182.901 140.283 1.00 86.76  0  304 GLN a CG    1 
ATOM   28454 C  CD    . GLN W  2  295 ? 185.721 182.304 141.219 1.00 90.73  0  304 GLN a CD    1 
ATOM   28455 O  OE1   . GLN W  2  295 ? 185.398 181.122 141.127 1.00 94.93  0  304 GLN a OE1   1 
ATOM   28456 N  NE2   . GLN W  2  295 ? 185.200 183.120 142.128 1.00 86.59  0  304 GLN a NE2   1 
ATOM   28457 N  N     . SER W  2  296 ? 190.902 180.300 140.446 1.00 84.56  0  305 SER a N     1 
ATOM   28458 C  CA    . SER W  2  296 ? 191.893 179.489 139.747 1.00 81.85  0  305 SER a CA    1 
ATOM   28459 C  C     . SER W  2  296 ? 191.670 178.004 139.994 1.00 85.32  0  305 SER a C     1 
ATOM   28460 O  O     . SER W  2  296 ? 191.685 177.200 139.055 1.00 89.11  0  305 SER a O     1 
ATOM   28461 C  CB    . SER W  2  296 ? 193.300 179.902 140.175 1.00 84.27  0  305 SER a CB    1 
ATOM   28462 O  OG    . SER W  2  296 ? 193.548 181.259 139.856 1.00 84.95  0  305 SER a OG    1 
ATOM   28463 N  N     . VAL W  2  297 ? 191.465 177.619 141.246 1.00 79.63  0  306 VAL a N     1 
ATOM   28464 C  CA    . VAL W  2  297 ? 191.252 176.222 141.603 1.00 77.19  0  306 VAL a CA    1 
ATOM   28465 C  C     . VAL W  2  297 ? 189.774 175.900 141.453 1.00 78.88  0  306 VAL a C     1 
ATOM   28466 O  O     . VAL W  2  297 ? 188.923 176.537 142.083 1.00 85.49  0  306 VAL a O     1 
ATOM   28467 C  CB    . VAL W  2  297 ? 191.734 175.939 143.033 1.00 77.24  0  306 VAL a CB    1 
ATOM   28468 C  CG1   . VAL W  2  297 ? 191.606 174.462 143.347 1.00 78.36  0  306 VAL a CG1   1 
ATOM   28469 C  CG2   . VAL W  2  297 ? 193.165 176.398 143.203 1.00 82.02  0  306 VAL a CG2   1 
ATOM   28470 N  N     . VAL W  2  298 ? 189.467 174.908 140.622 1.00 87.23  0  307 VAL a N     1 
ATOM   28471 C  CA    . VAL W  2  298 ? 188.102 174.494 140.355 1.00 90.58  0  307 VAL a CA    1 
ATOM   28472 C  C     . VAL W  2  298 ? 187.980 173.002 140.640 1.00 92.21  0  307 VAL a C     1 
ATOM   28473 O  O     . VAL W  2  298 ? 188.946 172.335 141.007 1.00 93.03  0  307 VAL a O     1 
ATOM   28474 C  CB    . VAL W  2  298 ? 187.663 174.815 138.913 1.00 91.93  0  307 VAL a CB    1 
ATOM   28475 C  CG1   . VAL W  2  298 ? 187.564 176.316 138.714 1.00 90.73  0  307 VAL a CG1   1 
ATOM   28476 C  CG2   . VAL W  2  298 ? 188.632 174.202 137.917 1.00 95.36  0  307 VAL a CG2   1 
ATOM   28477 N  N     . ASP W  2  299 ? 186.770 172.486 140.459 1.00 97.49  0  308 ASP a N     1 
ATOM   28478 C  CA    . ASP W  2  299 ? 186.440 171.102 140.750 1.00 96.82  0  308 ASP a CA    1 
ATOM   28479 C  C     . ASP W  2  299 ? 185.733 170.504 139.543 1.00 94.99  0  308 ASP a C     1 
ATOM   28480 O  O     . ASP W  2  299 ? 185.336 171.215 138.617 1.00 98.35  0  308 ASP a O     1 
ATOM   28481 C  CB    . ASP W  2  299 ? 185.556 171.005 142.002 1.00 97.86  0  308 ASP a CB    1 
ATOM   28482 C  CG    . ASP W  2  299 ? 185.302 169.582 142.433 1.00 100.77 0  308 ASP a CG    1 
ATOM   28483 O  OD1   . ASP W  2  299 ? 186.228 168.959 142.986 1.00 105.84 0  308 ASP a OD1   1 
ATOM   28484 O  OD2   . ASP W  2  299 ? 184.177 169.086 142.216 1.00 98.64  -1 308 ASP a OD2   1 
ATOM   28485 N  N     . SER W  2  300 ? 185.592 169.181 139.549 1.00 92.67  0  309 SER a N     1 
ATOM   28486 C  CA    . SER W  2  300 ? 184.738 168.531 138.568 1.00 95.79  0  309 SER a CA    1 
ATOM   28487 C  C     . SER W  2  300 ? 183.330 169.103 138.666 1.00 103.22 0  309 SER a C     1 
ATOM   28488 O  O     . SER W  2  300 ? 182.833 169.381 139.761 1.00 104.20 0  309 SER a O     1 
ATOM   28489 C  CB    . SER W  2  300 ? 184.719 167.020 138.794 1.00 95.24  0  309 SER a CB    1 
ATOM   28490 O  OG    . SER W  2  300 ? 183.861 166.380 137.866 1.00 96.16  0  309 SER a OG    1 
ATOM   28491 N  N     . GLN W  2  301 ? 182.700 169.302 137.508 1.00 106.68 0  310 GLN a N     1 
ATOM   28492 C  CA    . GLN W  2  301 ? 181.443 170.030 137.344 1.00 105.42 0  310 GLN a CA    1 
ATOM   28493 C  C     . GLN W  2  301 ? 181.595 171.517 137.636 1.00 105.85 0  310 GLN a C     1 
ATOM   28494 O  O     . GLN W  2  301 ? 180.589 172.212 137.816 1.00 107.34 0  310 GLN a O     1 
ATOM   28495 C  CB    . GLN W  2  301 ? 180.312 169.453 138.205 1.00 104.22 0  310 GLN a CB    1 
ATOM   28496 C  CG    . GLN W  2  301 ? 180.203 167.938 138.165 1.00 105.48 0  310 GLN a CG    1 
ATOM   28497 C  CD    . GLN W  2  301 ? 179.138 167.409 139.103 1.00 108.18 0  310 GLN a CD    1 
ATOM   28498 O  OE1   . GLN W  2  301 ? 179.083 167.789 140.272 1.00 108.16 0  310 GLN a OE1   1 
ATOM   28499 N  NE2   . GLN W  2  301 ? 178.285 166.528 138.595 1.00 106.35 0  310 GLN a NE2   1 
ATOM   28500 N  N     . GLY W  2  302 ? 182.823 172.022 137.691 1.00 99.21  0  311 GLY a N     1 
ATOM   28501 C  CA    . GLY W  2  302 ? 183.055 173.458 137.737 1.00 99.32  0  311 GLY a CA    1 
ATOM   28502 C  C     . GLY W  2  302 ? 182.575 174.163 138.986 1.00 98.75  0  311 GLY a C     1 
ATOM   28503 O  O     . GLY W  2  302 ? 181.971 175.238 138.893 1.00 99.00  0  311 GLY a O     1 
ATOM   28504 N  N     . ARG W  2  303 ? 182.834 173.590 140.156 1.00 91.87  0  312 ARG a N     1 
ATOM   28505 C  CA    . ARG W  2  303 ? 182.530 174.243 141.422 1.00 89.10  0  312 ARG a CA    1 
ATOM   28506 C  C     . ARG W  2  303 ? 183.828 174.775 142.016 1.00 90.80  0  312 ARG a C     1 
ATOM   28507 O  O     . ARG W  2  303 ? 184.763 174.008 142.259 1.00 94.41  0  312 ARG a O     1 
ATOM   28508 C  CB    . ARG W  2  303 ? 181.842 173.277 142.385 1.00 90.04  0  312 ARG a CB    1 
ATOM   28509 C  CG    . ARG W  2  303 ? 180.582 172.647 141.816 1.00 93.89  0  312 ARG a CG    1 
ATOM   28510 C  CD    . ARG W  2  303 ? 179.529 172.448 142.889 1.00 95.54  0  312 ARG a CD    1 
ATOM   28511 N  NE    . ARG W  2  303 ? 179.283 173.675 143.635 1.00 98.72  0  312 ARG a NE    1 
ATOM   28512 C  CZ    . ARG W  2  303 ? 178.969 173.720 144.923 1.00 98.54  0  312 ARG a CZ    1 
ATOM   28513 N  NH1   . ARG W  2  303 ? 178.831 172.616 145.638 1.00 97.00  1  312 ARG a NH1   1 
ATOM   28514 N  NH2   . ARG W  2  303 ? 178.787 174.901 145.506 1.00 94.88  0  312 ARG a NH2   1 
ATOM   28515 N  N     . VAL W  2  304 ? 183.885 176.089 142.239 1.00 78.48  0  313 VAL a N     1 
ATOM   28516 C  CA    . VAL W  2  304 ? 185.123 176.708 142.695 1.00 75.75  0  313 VAL a CA    1 
ATOM   28517 C  C     . VAL W  2  304 ? 185.442 176.275 144.119 1.00 74.30  0  313 VAL a C     1 
ATOM   28518 O  O     . VAL W  2  304 ? 184.558 176.179 144.980 1.00 76.67  0  313 VAL a O     1 
ATOM   28519 C  CB    . VAL W  2  304 ? 185.031 178.239 142.584 1.00 69.55  0  313 VAL a CB    1 
ATOM   28520 C  CG1   . VAL W  2  304 ? 183.818 178.758 143.332 1.00 73.67  0  313 VAL a CG1   1 
ATOM   28521 C  CG2   . VAL W  2  304 ? 186.298 178.885 143.115 1.00 68.69  0  313 VAL a CG2   1 
ATOM   28522 N  N     . LEU W  2  305 ? 186.718 175.998 144.367 1.00 64.76  0  314 LEU a N     1 
ATOM   28523 C  CA    . LEU W  2  305 ? 187.226 175.694 145.695 1.00 62.25  0  314 LEU a CA    1 
ATOM   28524 C  C     . LEU W  2  305 ? 188.094 176.857 146.152 1.00 64.78  0  314 LEU a C     1 
ATOM   28525 O  O     . LEU W  2  305 ? 189.010 177.271 145.434 1.00 68.19  0  314 LEU a O     1 
ATOM   28526 C  CB    . LEU W  2  305 ? 188.026 174.393 145.688 1.00 65.34  0  314 LEU a CB    1 
ATOM   28527 C  CG    . LEU W  2  305 ? 187.278 173.202 145.090 1.00 63.34  0  314 LEU a CG    1 
ATOM   28528 C  CD1   . LEU W  2  305 ? 188.166 171.975 145.042 1.00 64.72  0  314 LEU a CD1   1 
ATOM   28529 C  CD2   . LEU W  2  305 ? 186.008 172.922 145.865 1.00 68.62  0  314 LEU a CD2   1 
ATOM   28530 N  N     . ASN W  2  306 ? 187.802 177.385 147.335 1.00 54.85  0  315 ASN a N     1 
ATOM   28531 C  CA    . ASN W  2  306 ? 188.443 178.613 147.774 1.00 50.11  0  315 ASN a CA    1 
ATOM   28532 C  C     . ASN W  2  306 ? 189.899 178.370 148.165 1.00 51.47  0  315 ASN a C     1 
ATOM   28533 O  O     . ASN W  2  306 ? 190.300 177.264 148.535 1.00 63.33  0  315 ASN a O     1 
ATOM   28534 C  CB    . ASN W  2  306 ? 187.677 179.223 148.945 1.00 53.75  0  315 ASN a CB    1 
ATOM   28535 C  CG    . ASN W  2  306 ? 186.441 179.973 148.501 1.00 61.54  0  315 ASN a CG    1 
ATOM   28536 O  OD1   . ASN W  2  306 ? 185.335 179.703 148.967 1.00 64.00  0  315 ASN a OD1   1 
ATOM   28537 N  ND2   . ASN W  2  306 ? 186.620 180.919 147.588 1.00 58.04  0  315 ASN a ND2   1 
ATOM   28538 N  N     . THR W  2  307 ? 190.699 179.432 148.060 1.00 52.16  0  316 THR a N     1 
ATOM   28539 C  CA    . THR W  2  307 ? 192.093 179.435 148.483 1.00 53.26  0  316 THR a CA    1 
ATOM   28540 C  C     . THR W  2  307 ? 192.351 180.719 149.262 1.00 55.90  0  316 THR a C     1 
ATOM   28541 O  O     . THR W  2  307 ? 191.459 181.555 149.425 1.00 68.52  0  316 THR a O     1 
ATOM   28542 C  CB    . THR W  2  307 ? 193.053 179.328 147.293 1.00 53.07  0  316 THR a CB    1 
ATOM   28543 O  OG1   . THR W  2  307 ? 192.933 180.498 146.477 1.00 56.92  0  316 THR a OG1   1 
ATOM   28544 C  CG2   . THR W  2  307 ? 192.746 178.104 146.456 1.00 50.52  0  316 THR a CG2   1 
ATOM   28545 N  N     . TRP W  2  308 ? 193.587 180.882 149.740 1.00 38.95  0  317 TRP a N     1 
ATOM   28546 C  CA    . TRP W  2  308 ? 193.929 182.070 150.519 1.00 48.55  0  317 TRP a CA    1 
ATOM   28547 C  C     . TRP W  2  308 ? 193.799 183.338 149.683 1.00 50.22  0  317 TRP a C     1 
ATOM   28548 O  O     . TRP W  2  308 ? 193.395 184.394 150.192 1.00 58.49  0  317 TRP a O     1 
ATOM   28549 C  CB    . TRP W  2  308 ? 195.345 181.941 151.077 1.00 46.34  0  317 TRP a CB    1 
ATOM   28550 C  CG    . TRP W  2  308 ? 195.450 181.050 152.273 1.00 49.75  0  317 TRP a CG    1 
ATOM   28551 C  CD1   . TRP W  2  308 ? 196.183 179.906 152.379 1.00 45.32  0  317 TRP a CD1   1 
ATOM   28552 C  CD2   . TRP W  2  308 ? 194.812 181.235 153.539 1.00 51.11  0  317 TRP a CD2   1 
ATOM   28553 N  NE1   . TRP W  2  308 ? 196.036 179.364 153.630 1.00 40.51  0  317 TRP a NE1   1 
ATOM   28554 C  CE2   . TRP W  2  308 ? 195.198 180.162 154.362 1.00 44.81  0  317 TRP a CE2   1 
ATOM   28555 C  CE3   . TRP W  2  308 ? 193.949 182.203 154.056 1.00 45.70  0  317 TRP a CE3   1 
ATOM   28556 C  CZ2   . TRP W  2  308 ? 194.751 180.030 155.669 1.00 42.55  0  317 TRP a CZ2   1 
ATOM   28557 C  CZ3   . TRP W  2  308 ? 193.506 182.069 155.350 1.00 41.44  0  317 TRP a CZ3   1 
ATOM   28558 C  CH2   . TRP W  2  308 ? 193.908 180.993 156.144 1.00 46.49  0  317 TRP a CH2   1 
ATOM   28559 N  N     . ALA W  2  309 ? 194.144 183.255 148.397 1.00 38.57  0  318 ALA a N     1 
ATOM   28560 C  CA    . ALA W  2  309 ? 193.978 184.405 147.518 1.00 35.81  0  318 ALA a CA    1 
ATOM   28561 C  C     . ALA W  2  309 ? 192.527 184.852 147.460 1.00 44.49  0  318 ALA a C     1 
ATOM   28562 O  O     . ALA W  2  309 ? 192.252 186.032 147.231 1.00 53.79  0  318 ALA a O     1 
ATOM   28563 C  CB    . ALA W  2  309 ? 194.492 184.079 146.118 1.00 35.49  0  318 ALA a CB    1 
ATOM   28564 N  N     . ASP W  2  310 ? 191.585 183.939 147.699 1.00 37.60  0  319 ASP a N     1 
ATOM   28565 C  CA    . ASP W  2  310 ? 190.177 184.322 147.697 1.00 42.05  0  319 ASP a CA    1 
ATOM   28566 C  C     . ASP W  2  310 ? 189.815 185.144 148.931 1.00 47.85  0  319 ASP a C     1 
ATOM   28567 O  O     . ASP W  2  310 ? 189.035 186.097 148.836 1.00 63.73  0  319 ASP a O     1 
ATOM   28568 C  CB    . ASP W  2  310 ? 189.302 183.078 147.584 1.00 45.09  0  319 ASP a CB    1 
ATOM   28569 C  CG    . ASP W  2  310 ? 189.468 182.380 146.250 1.00 58.63  0  319 ASP a CG    1 
ATOM   28570 O  OD1   . ASP W  2  310 ? 189.645 183.082 145.235 1.00 62.21  0  319 ASP a OD1   1 
ATOM   28571 O  OD2   . ASP W  2  310 ? 189.433 181.136 146.213 1.00 65.47  -1 319 ASP a OD2   1 
ATOM   28572 N  N     . ILE W  2  311 ? 190.372 184.805 150.095 1.00 24.03  0  320 ILE a N     1 
ATOM   28573 C  CA    . ILE W  2  311 ? 190.163 185.645 151.272 1.00 30.23  0  320 ILE a CA    1 
ATOM   28574 C  C     . ILE W  2  311 ? 190.832 187.003 151.086 1.00 43.26  0  320 ILE a C     1 
ATOM   28575 O  O     . ILE W  2  311 ? 190.288 188.042 151.490 1.00 50.09  0  320 ILE a O     1 
ATOM   28576 C  CB    . ILE W  2  311 ? 190.650 184.933 152.549 1.00 28.49  0  320 ILE a CB    1 
ATOM   28577 C  CG1   . ILE W  2  311 ? 189.807 183.688 152.841 1.00 38.83  0  320 ILE a CG1   1 
ATOM   28578 C  CG2   . ILE W  2  311 ? 190.626 185.876 153.736 1.00 36.45  0  320 ILE a CG2   1 
ATOM   28579 C  CD1   . ILE W  2  311 ? 190.299 182.426 152.202 1.00 46.52  0  320 ILE a CD1   1 
ATOM   28580 N  N     . ILE W  2  312 ? 192.015 187.023 150.469 1.00 33.86  0  321 ILE a N     1 
ATOM   28581 C  CA    . ILE W  2  312 ? 192.643 188.304 150.155 1.00 23.92  0  321 ILE a CA    1 
ATOM   28582 C  C     . ILE W  2  312 ? 191.745 189.118 149.231 1.00 32.63  0  321 ILE a C     1 
ATOM   28583 O  O     . ILE W  2  312 ? 191.602 190.337 149.391 1.00 46.34  0  321 ILE a O     1 
ATOM   28584 C  CB    . ILE W  2  312 ? 194.039 188.088 149.545 1.00 26.52  0  321 ILE a CB    1 
ATOM   28585 C  CG1   . ILE W  2  312 ? 194.941 187.339 150.521 1.00 35.52  0  321 ILE a CG1   1 
ATOM   28586 C  CG2   . ILE W  2  312 ? 194.670 189.416 149.192 1.00 32.02  0  321 ILE a CG2   1 
ATOM   28587 C  CD1   . ILE W  2  312 ? 196.340 187.116 149.996 1.00 44.11  0  321 ILE a CD1   1 
ATOM   28588 N  N     . ASN W  2  313 ? 191.123 188.456 148.253 1.00 34.71  0  322 ASN a N     1 
ATOM   28589 C  CA    . ASN W  2  313 ? 190.207 189.144 147.352 1.00 30.56  0  322 ASN a CA    1 
ATOM   28590 C  C     . ASN W  2  313 ? 189.004 189.688 148.108 1.00 36.23  0  322 ASN a C     1 
ATOM   28591 O  O     . ASN W  2  313 ? 188.517 190.779 147.806 1.00 51.34  0  322 ASN a O     1 
ATOM   28592 C  CB    . ASN W  2  313 ? 189.750 188.197 146.245 1.00 41.64  0  322 ASN a CB    1 
ATOM   28593 C  CG    . ASN W  2  313 ? 188.849 188.874 145.227 1.00 54.82  0  322 ASN a CG    1 
ATOM   28594 O  OD1   . ASN W  2  313 ? 188.708 190.095 145.215 1.00 61.19  0  322 ASN a OD1   1 
ATOM   28595 N  ND2   . ASN W  2  313 ? 188.222 188.075 144.374 1.00 58.08  0  322 ASN a ND2   1 
ATOM   28596 N  N     . ARG W  2  314 ? 188.496 188.929 149.079 1.00 33.79  0  323 ARG a N     1 
ATOM   28597 C  CA    . ARG W  2  314 ? 187.368 189.410 149.870 1.00 39.37  0  323 ARG a CA    1 
ATOM   28598 C  C     . ARG W  2  314 ? 187.742 190.664 150.649 1.00 42.66  0  323 ARG a C     1 
ATOM   28599 O  O     . ARG W  2  314 ? 186.965 191.627 150.708 1.00 51.91  0  323 ARG a O     1 
ATOM   28600 C  CB    . ARG W  2  314 ? 186.885 188.314 150.818 1.00 36.11  0  323 ARG a CB    1 
ATOM   28601 C  CG    . ARG W  2  314 ? 186.272 187.116 150.118 1.00 33.68  0  323 ARG a CG    1 
ATOM   28602 C  CD    . ARG W  2  314 ? 184.922 187.454 149.518 1.00 34.20  0  323 ARG a CD    1 
ATOM   28603 N  NE    . ARG W  2  314 ? 183.954 187.833 150.539 1.00 46.99  0  323 ARG a NE    1 
ATOM   28604 C  CZ    . ARG W  2  314 ? 182.775 188.381 150.285 1.00 49.20  0  323 ARG a CZ    1 
ATOM   28605 N  NH1   . ARG W  2  314 ? 182.382 188.634 149.048 1.00 44.82  1  323 ARG a NH1   1 
ATOM   28606 N  NH2   . ARG W  2  314 ? 181.968 188.682 151.298 1.00 42.82  0  323 ARG a NH2   1 
ATOM   28607 N  N     . ALA W  2  315 ? 188.933 190.674 151.249 1.00 36.51  0  324 ALA a N     1 
ATOM   28608 C  CA    . ALA W  2  315 ? 189.385 191.866 151.964 1.00 31.39  0  324 ALA a CA    1 
ATOM   28609 C  C     . ALA W  2  315 ? 189.538 193.054 151.021 1.00 30.18  0  324 ALA a C     1 
ATOM   28610 O  O     . ALA W  2  315 ? 189.136 194.178 151.352 1.00 41.69  0  324 ALA a O     1 
ATOM   28611 C  CB    . ALA W  2  315 ? 190.702 191.583 152.682 1.00 33.19  0  324 ALA a CB    1 
ATOM   28612 N  N     . ASN W  2  316 ? 190.121 192.825 149.841 1.00 40.23  0  325 ASN a N     1 
ATOM   28613 C  CA    . ASN W  2  316 ? 190.263 193.902 148.866 1.00 32.02  0  325 ASN a CA    1 
ATOM   28614 C  C     . ASN W  2  316 ? 188.904 194.418 148.420 1.00 33.13  0  325 ASN a C     1 
ATOM   28615 O  O     . ASN W  2  316 ? 188.724 195.621 148.213 1.00 50.55  0  325 ASN a O     1 
ATOM   28616 C  CB    . ASN W  2  316 ? 191.065 193.424 147.659 1.00 33.62  0  325 ASN a CB    1 
ATOM   28617 C  CG    . ASN W  2  316 ? 192.447 192.948 148.032 1.00 46.03  0  325 ASN a CG    1 
ATOM   28618 O  OD1   . ASN W  2  316 ? 192.815 192.929 149.204 1.00 51.95  0  325 ASN a OD1   1 
ATOM   28619 N  ND2   . ASN W  2  316 ? 193.226 192.561 147.032 1.00 44.64  0  325 ASN a ND2   1 
ATOM   28620 N  N     . LEU W  2  317 ? 187.940 193.515 148.248 1.00 33.81  0  326 LEU a N     1 
ATOM   28621 C  CA    . LEU W  2  317 ? 186.597 193.918 147.857 1.00 32.30  0  326 LEU a CA    1 
ATOM   28622 C  C     . LEU W  2  317 ? 185.953 194.783 148.928 1.00 34.72  0  326 LEU a C     1 
ATOM   28623 O  O     . LEU W  2  317 ? 185.309 195.790 148.618 1.00 50.33  0  326 LEU a O     1 
ATOM   28624 C  CB    . LEU W  2  317 ? 185.749 192.678 147.580 1.00 27.90  0  326 LEU a CB    1 
ATOM   28625 C  CG    . LEU W  2  317 ? 184.328 192.901 147.078 1.00 39.19  0  326 LEU a CG    1 
ATOM   28626 C  CD1   . LEU W  2  317 ? 184.316 193.966 146.001 1.00 44.99  0  326 LEU a CD1   1 
ATOM   28627 C  CD2   . LEU W  2  317 ? 183.762 191.599 146.548 1.00 43.31  0  326 LEU a CD2   1 
ATOM   28628 N  N     . GLY W  2  318 ? 186.116 194.405 150.196 1.00 33.23  0  327 GLY a N     1 
ATOM   28629 C  CA    . GLY W  2  318 ? 185.593 195.235 151.270 1.00 38.59  0  327 GLY a CA    1 
ATOM   28630 C  C     . GLY W  2  318 ? 186.223 196.615 151.293 1.00 34.38  0  327 GLY a C     1 
ATOM   28631 O  O     . GLY W  2  318 ? 185.532 197.630 151.430 1.00 48.20  0  327 GLY a O     1 
ATOM   28632 N  N     . MET W  2  319 ? 187.549 196.668 151.144 1.00 41.30  0  328 MET a N     1 
ATOM   28633 C  CA    . MET W  2  319 ? 188.241 197.953 151.116 1.00 32.19  0  328 MET a CA    1 
ATOM   28634 C  C     . MET W  2  319 ? 187.762 198.815 149.956 1.00 37.38  0  328 MET a C     1 
ATOM   28635 O  O     . MET W  2  319 ? 187.521 200.014 150.123 1.00 48.43  0  328 MET a O     1 
ATOM   28636 C  CB    . MET W  2  319 ? 189.748 197.734 151.022 1.00 31.88  0  328 MET a CB    1 
ATOM   28637 C  CG    . MET W  2  319 ? 190.352 197.072 152.230 1.00 41.85  0  328 MET a CG    1 
ATOM   28638 S  SD    . MET W  2  319 ? 192.149 197.056 152.230 1.00 64.27  0  328 MET a SD    1 
ATOM   28639 C  CE    . MET W  2  319 ? 192.460 195.438 151.541 1.00 39.24  0  328 MET a CE    1 
ATOM   28640 N  N     . GLU W  2  320 ? 187.619 198.221 148.770 1.00 46.57  0  329 GLU a N     1 
ATOM   28641 C  CA    . GLU W  2  320 ? 187.198 198.987 147.604 1.00 44.80  0  329 GLU a CA    1 
ATOM   28642 C  C     . GLU W  2  320 ? 185.765 199.477 147.754 1.00 44.14  0  329 GLU a C     1 
ATOM   28643 O  O     . GLU W  2  320 ? 185.446 200.609 147.375 1.00 53.23  0  329 GLU a O     1 
ATOM   28644 C  CB    . GLU W  2  320 ? 187.349 198.139 146.340 1.00 45.61  0  329 GLU a CB    1 
ATOM   28645 C  CG    . GLU W  2  320 ? 186.557 198.616 145.121 1.00 51.45  0  329 GLU a CG    1 
ATOM   28646 C  CD    . GLU W  2  320 ? 187.026 199.951 144.547 1.00 72.20  0  329 GLU a CD    1 
ATOM   28647 O  OE1   . GLU W  2  320 ? 187.700 200.734 145.249 1.00 71.51  0  329 GLU a OE1   1 
ATOM   28648 O  OE2   . GLU W  2  320 ? 186.713 200.222 143.368 1.00 71.64  -1 329 GLU a OE2   1 
ATOM   28649 N  N     . VAL W  2  321 ? 184.886 198.638 148.305 1.00 44.06  0  330 VAL a N     1 
ATOM   28650 C  CA    . VAL W  2  321 ? 183.495 199.038 148.491 1.00 45.14  0  330 VAL a CA    1 
ATOM   28651 C  C     . VAL W  2  321 ? 183.400 200.195 149.473 1.00 46.03  0  330 VAL a C     1 
ATOM   28652 O  O     . VAL W  2  321 ? 182.682 201.173 149.235 1.00 58.67  0  330 VAL a O     1 
ATOM   28653 C  CB    . VAL W  2  321 ? 182.652 197.834 148.949 1.00 44.66  0  330 VAL a CB    1 
ATOM   28654 C  CG1   . VAL W  2  321 ? 181.362 198.303 149.585 1.00 49.07  0  330 VAL a CG1   1 
ATOM   28655 C  CG2   . VAL W  2  321 ? 182.360 196.918 147.774 1.00 47.70  0  330 VAL a CG2   1 
ATOM   28656 N  N     . MET W  2  322 ? 184.127 200.115 150.588 1.00 46.98  0  331 MET a N     1 
ATOM   28657 C  CA    . MET W  2  322 ? 184.039 201.179 151.581 1.00 49.21  0  331 MET a CA    1 
ATOM   28658 C  C     . MET W  2  322 ? 184.828 202.425 151.195 1.00 48.62  0  331 MET a C     1 
ATOM   28659 O  O     . MET W  2  322 ? 184.566 203.501 151.740 1.00 49.51  0  331 MET a O     1 
ATOM   28660 C  CB    . MET W  2  322 ? 184.507 200.665 152.941 1.00 48.56  0  331 MET a CB    1 
ATOM   28661 C  CG    . MET W  2  322 ? 184.044 201.522 154.092 1.00 46.09  0  331 MET a CG    1 
ATOM   28662 S  SD    . MET W  2  322 ? 182.379 201.103 154.615 1.00 68.15  0  331 MET a SD    1 
ATOM   28663 C  CE    . MET W  2  322 ? 182.050 202.430 155.768 1.00 63.11  0  331 MET a CE    1 
ATOM   28664 N  N     . HIS W  2  323 ? 185.776 202.307 150.264 1.00 63.35  0  332 HIS a N     1 
ATOM   28665 C  CA    . HIS W  2  323 ? 186.588 203.456 149.871 1.00 64.05  0  332 HIS a CA    1 
ATOM   28666 C  C     . HIS W  2  323 ? 185.764 204.516 149.153 1.00 66.09  0  332 HIS a C     1 
ATOM   28667 O  O     . HIS W  2  323 ? 185.963 205.716 149.371 1.00 61.82  0  332 HIS a O     1 
ATOM   28668 C  CB    . HIS W  2  323 ? 187.746 202.993 148.991 1.00 66.24  0  332 HIS a CB    1 
ATOM   28669 C  CG    . HIS W  2  323 ? 188.317 204.073 148.127 1.00 65.75  0  332 HIS a CG    1 
ATOM   28670 N  ND1   . HIS W  2  323 ? 188.949 205.184 148.641 1.00 70.06  0  332 HIS a ND1   1 
ATOM   28671 C  CD2   . HIS W  2  323 ? 188.358 204.205 146.781 1.00 62.35  0  332 HIS a CD2   1 
ATOM   28672 C  CE1   . HIS W  2  323 ? 189.350 205.958 147.648 1.00 70.45  0  332 HIS a CE1   1 
ATOM   28673 N  NE2   . HIS W  2  323 ? 189.003 205.386 146.509 1.00 70.05  0  332 HIS a NE2   1 
ATOM   28674 N  N     . GLU W  2  324 ? 184.843 204.098 148.290 1.00 92.49  0  333 GLU a N     1 
ATOM   28675 C  CA    . GLU W  2  324 ? 184.108 205.046 147.471 1.00 92.28  0  333 GLU a CA    1 
ATOM   28676 C  C     . GLU W  2  324 ? 183.163 205.880 148.335 1.00 96.89  0  333 GLU a C     1 
ATOM   28677 O  O     . GLU W  2  324 ? 182.911 205.583 149.504 1.00 99.84  0  333 GLU a O     1 
ATOM   28678 C  CB    . GLU W  2  324 ? 183.327 204.314 146.380 1.00 90.45  0  333 GLU a CB    1 
ATOM   28679 C  CG    . GLU W  2  324 ? 184.101 204.070 145.084 1.00 92.49  0  333 GLU a CG    1 
ATOM   28680 C  CD    . GLU W  2  324 ? 184.540 205.341 144.366 1.00 100.04 0  333 GLU a CD    1 
ATOM   28681 O  OE1   . GLU W  2  324 ? 184.203 206.457 144.815 1.00 101.56 0  333 GLU a OE1   1 
ATOM   28682 O  OE2   . GLU W  2  324 ? 185.237 205.215 143.338 1.00 101.24 -1 333 GLU a OE2   1 
ATOM   28683 N  N     . ARG W  2  325 ? 182.645 206.954 147.741 1.00 101.04 0  334 ARG a N     1 
ATOM   28684 C  CA    . ARG W  2  325 ? 181.710 207.830 148.427 1.00 98.62  0  334 ARG a CA    1 
ATOM   28685 C  C     . ARG W  2  325 ? 180.441 208.100 147.633 1.00 101.03 0  334 ARG a C     1 
ATOM   28686 O  O     . ARG W  2  325 ? 179.528 208.743 148.162 1.00 100.47 0  334 ARG a O     1 
ATOM   28687 C  CB    . ARG W  2  325 ? 182.381 209.167 148.775 1.00 97.60  0  334 ARG a CB    1 
ATOM   28688 C  CG    . ARG W  2  325 ? 183.240 209.115 150.027 1.00 96.16  0  334 ARG a CG    1 
ATOM   28689 C  CD    . ARG W  2  325 ? 182.395 208.806 151.252 1.00 99.70  0  334 ARG a CD    1 
ATOM   28690 N  NE    . ARG W  2  325 ? 183.022 209.249 152.492 1.00 98.80  0  334 ARG a NE    1 
ATOM   28691 C  CZ    . ARG W  2  325 ? 184.038 208.634 153.083 1.00 99.09  0  334 ARG a CZ    1 
ATOM   28692 N  NH1   . ARG W  2  325 ? 184.573 207.537 152.573 1.00 98.34  1  334 ARG a NH1   1 
ATOM   28693 N  NH2   . ARG W  2  325 ? 184.524 209.128 154.217 1.00 99.97  0  334 ARG a NH2   1 
ATOM   28694 N  N     . ASN W  2  326 ? 180.354 207.634 146.392 1.00 121.99 0  335 ASN a N     1 
ATOM   28695 C  CA    . ASN W  2  326 ? 179.168 207.851 145.575 1.00 123.05 0  335 ASN a CA    1 
ATOM   28696 C  C     . ASN W  2  326 ? 179.109 206.858 144.419 1.00 121.09 0  335 ASN a C     1 
ATOM   28697 O  O     . ASN W  2  326 ? 180.126 206.287 144.025 1.00 118.26 0  335 ASN a O     1 
ATOM   28698 C  CB    . ASN W  2  326 ? 179.141 209.284 145.039 1.00 121.30 0  335 ASN a CB    1 
ATOM   28699 C  CG    . ASN W  2  326 ? 177.737 209.772 144.756 1.00 122.34 0  335 ASN a CG    1 
ATOM   28700 O  OD1   . ASN W  2  326 ? 176.774 209.011 144.844 1.00 125.66 0  335 ASN a OD1   1 
ATOM   28701 N  ND2   . ASN W  2  326 ? 177.611 211.050 144.418 1.00 119.36 0  335 ASN a ND2   1 
ATOM   28702 N  N     . GLY X  3  1   ? 236.001 205.808 183.126 1.00 70.97  0  2   GLY b N     1 
ATOM   28703 C  CA    . GLY X  3  1   ? 234.947 205.547 184.088 1.00 71.82  0  2   GLY b CA    1 
ATOM   28704 C  C     . GLY X  3  1   ? 233.816 204.712 183.523 1.00 75.58  0  2   GLY b C     1 
ATOM   28705 O  O     . GLY X  3  1   ? 233.769 204.437 182.326 1.00 75.21  0  2   GLY b O     1 
ATOM   28706 N  N     . LEU X  3  2   ? 232.903 204.309 184.391 1.00 63.39  0  3   LEU b N     1 
ATOM   28707 C  CA    . LEU X  3  2   ? 231.807 203.446 183.977 1.00 58.15  0  3   LEU b CA    1 
ATOM   28708 C  C     . LEU X  3  2   ? 230.809 204.227 183.130 1.00 55.87  0  3   LEU b C     1 
ATOM   28709 O  O     . LEU X  3  2   ? 230.454 205.355 183.486 1.00 63.49  0  3   LEU b O     1 
ATOM   28710 C  CB    . LEU X  3  2   ? 231.109 202.865 185.200 1.00 56.34  0  3   LEU b CB    1 
ATOM   28711 C  CG    . LEU X  3  2   ? 231.944 201.909 186.048 1.00 58.26  0  3   LEU b CG    1 
ATOM   28712 C  CD1   . LEU X  3  2   ? 231.263 201.657 187.375 1.00 61.49  0  3   LEU b CD1   1 
ATOM   28713 C  CD2   . LEU X  3  2   ? 232.171 200.606 185.308 1.00 59.47  0  3   LEU b CD2   1 
ATOM   28714 N  N     . PRO X  3  3   ? 230.338 203.674 182.016 1.00 43.49  0  4   PRO b N     1 
ATOM   28715 C  CA    . PRO X  3  3   ? 229.242 204.311 181.281 1.00 45.46  0  4   PRO b CA    1 
ATOM   28716 C  C     . PRO X  3  3   ? 227.954 204.264 182.090 1.00 49.77  0  4   PRO b C     1 
ATOM   28717 O  O     . PRO X  3  3   ? 227.862 203.618 183.134 1.00 56.03  0  4   PRO b O     1 
ATOM   28718 C  CB    . PRO X  3  3   ? 229.133 203.481 180.001 1.00 44.57  0  4   PRO b CB    1 
ATOM   28719 C  CG    . PRO X  3  3   ? 229.778 202.189 180.327 1.00 45.88  0  4   PRO b CG    1 
ATOM   28720 C  CD    . PRO X  3  3   ? 230.850 202.483 181.323 1.00 48.22  0  4   PRO b CD    1 
ATOM   28721 N  N     . TRP X  3  4   ? 226.939 204.965 181.582 1.00 56.14  0  5   TRP b N     1 
ATOM   28722 C  CA    . TRP X  3  4   ? 225.695 205.109 182.330 1.00 53.41  0  5   TRP b CA    1 
ATOM   28723 C  C     . TRP X  3  4   ? 224.982 203.781 182.550 1.00 53.47  0  5   TRP b C     1 
ATOM   28724 O  O     . TRP X  3  4   ? 224.133 203.691 183.443 1.00 59.10  0  5   TRP b O     1 
ATOM   28725 C  CB    . TRP X  3  4   ? 224.761 206.091 181.620 1.00 51.66  0  5   TRP b CB    1 
ATOM   28726 C  CG    . TRP X  3  4   ? 224.148 205.549 180.372 1.00 53.37  0  5   TRP b CG    1 
ATOM   28727 C  CD1   . TRP X  3  4   ? 224.626 205.681 179.105 1.00 57.55  0  5   TRP b CD1   1 
ATOM   28728 C  CD2   . TRP X  3  4   ? 222.934 204.800 180.267 1.00 54.63  0  5   TRP b CD2   1 
ATOM   28729 N  NE1   . TRP X  3  4   ? 223.792 205.052 178.216 1.00 56.94  0  5   TRP b NE1   1 
ATOM   28730 C  CE2   . TRP X  3  4   ? 222.744 204.503 178.906 1.00 58.02  0  5   TRP b CE2   1 
ATOM   28731 C  CE3   . TRP X  3  4   ? 221.991 204.346 181.192 1.00 57.74  0  5   TRP b CE3   1 
ATOM   28732 C  CZ2   . TRP X  3  4   ? 221.652 203.776 178.447 1.00 61.90  0  5   TRP b CZ2   1 
ATOM   28733 C  CZ3   . TRP X  3  4   ? 220.909 203.623 180.734 1.00 58.48  0  5   TRP b CZ3   1 
ATOM   28734 C  CH2   . TRP X  3  4   ? 220.748 203.346 179.375 1.00 59.01  0  5   TRP b CH2   1 
ATOM   28735 N  N     . TYR X  3  5   ? 225.298 202.752 181.766 1.00 46.35  0  6   TYR b N     1 
ATOM   28736 C  CA    . TYR X  3  5   ? 224.652 201.453 181.890 1.00 45.52  0  6   TYR b CA    1 
ATOM   28737 C  C     . TYR X  3  5   ? 225.500 200.440 182.647 1.00 49.72  0  6   TYR b C     1 
ATOM   28738 O  O     . TYR X  3  5   ? 225.165 199.253 182.653 1.00 63.94  0  6   TYR b O     1 
ATOM   28739 C  CB    . TYR X  3  5   ? 224.291 200.902 180.507 1.00 44.73  0  6   TYR b CB    1 
ATOM   28740 C  CG    . TYR X  3  5   ? 225.406 201.000 179.494 1.00 52.81  0  6   TYR b CG    1 
ATOM   28741 C  CD1   . TYR X  3  5   ? 226.325 199.974 179.344 1.00 56.57  0  6   TYR b CD1   1 
ATOM   28742 C  CD2   . TYR X  3  5   ? 225.535 202.117 178.684 1.00 56.08  0  6   TYR b CD2   1 
ATOM   28743 C  CE1   . TYR X  3  5   ? 227.344 200.061 178.423 1.00 55.13  0  6   TYR b CE1   1 
ATOM   28744 C  CE2   . TYR X  3  5   ? 226.550 202.213 177.763 1.00 55.04  0  6   TYR b CE2   1 
ATOM   28745 C  CZ    . TYR X  3  5   ? 227.452 201.183 177.636 1.00 56.31  0  6   TYR b CZ    1 
ATOM   28746 O  OH    . TYR X  3  5   ? 228.465 201.276 176.714 1.00 60.12  0  6   TYR b OH    1 
ATOM   28747 N  N     . ARG X  3  6   ? 226.589 200.875 183.283 1.00 41.26  0  7   ARG b N     1 
ATOM   28748 C  CA    . ARG X  3  6   ? 227.428 199.982 184.073 1.00 41.70  0  7   ARG b CA    1 
ATOM   28749 C  C     . ARG X  3  6   ? 227.657 200.516 185.481 1.00 49.87  0  7   ARG b C     1 
ATOM   28750 O  O     . ARG X  3  6   ? 228.601 200.089 186.152 1.00 53.02  0  7   ARG b O     1 
ATOM   28751 C  CB    . ARG X  3  6   ? 228.772 199.745 183.384 1.00 37.42  0  7   ARG b CB    1 
ATOM   28752 C  CG    . ARG X  3  6   ? 228.683 198.925 182.122 1.00 44.53  0  7   ARG b CG    1 
ATOM   28753 C  CD    . ARG X  3  6   ? 230.022 198.303 181.794 1.00 50.09  0  7   ARG b CD    1 
ATOM   28754 N  NE    . ARG X  3  6   ? 230.111 197.926 180.391 1.00 49.66  0  7   ARG b NE    1 
ATOM   28755 C  CZ    . ARG X  3  6   ? 231.085 198.310 179.579 1.00 54.96  0  7   ARG b CZ    1 
ATOM   28756 N  NH1   . ARG X  3  6   ? 232.068 199.089 179.999 1.00 56.98  1  7   ARG b NH1   1 
ATOM   28757 N  NH2   . ARG X  3  6   ? 231.071 197.906 178.312 1.00 58.47  0  7   ARG b NH2   1 
ATOM   28758 N  N     . VAL X  3  7   ? 226.814 201.440 185.940 1.00 47.59  0  8   VAL b N     1 
ATOM   28759 C  CA    . VAL X  3  7   ? 227.040 202.077 187.232 1.00 42.09  0  8   VAL b CA    1 
ATOM   28760 C  C     . VAL X  3  7   ? 226.838 201.086 188.371 1.00 53.26  0  8   VAL b C     1 
ATOM   28761 O  O     . VAL X  3  7   ? 227.581 201.099 189.358 1.00 65.72  0  8   VAL b O     1 
ATOM   28762 C  CB    . VAL X  3  7   ? 226.134 203.310 187.382 1.00 43.70  0  8   VAL b CB    1 
ATOM   28763 C  CG1   . VAL X  3  7   ? 226.664 204.449 186.544 1.00 56.64  0  8   VAL b CG1   1 
ATOM   28764 C  CG2   . VAL X  3  7   ? 224.718 202.979 186.964 1.00 46.02  0  8   VAL b CG2   1 
ATOM   28765 N  N     . HIS X  3  8   ? 225.842 200.213 188.259 1.00 41.31  0  9   HIS b N     1 
ATOM   28766 C  CA    . HIS X  3  8   ? 225.521 199.286 189.336 1.00 35.70  0  9   HIS b CA    1 
ATOM   28767 C  C     . HIS X  3  8   ? 226.437 198.072 189.375 1.00 42.34  0  9   HIS b C     1 
ATOM   28768 O  O     . HIS X  3  8   ? 226.107 197.095 190.051 1.00 56.19  0  9   HIS b O     1 
ATOM   28769 C  CB    . HIS X  3  8   ? 224.064 198.829 189.225 1.00 41.34  0  9   HIS b CB    1 
ATOM   28770 C  CG    . HIS X  3  8   ? 223.070 199.917 189.483 1.00 43.57  0  9   HIS b CG    1 
ATOM   28771 N  ND1   . HIS X  3  8   ? 221.709 199.701 189.471 1.00 43.15  0  9   HIS b ND1   1 
ATOM   28772 C  CD2   . HIS X  3  8   ? 223.239 201.232 189.756 1.00 56.30  0  9   HIS b CD2   1 
ATOM   28773 C  CE1   . HIS X  3  8   ? 221.083 200.835 189.728 1.00 52.08  0  9   HIS b CE1   1 
ATOM   28774 N  NE2   . HIS X  3  8   ? 221.989 201.780 189.905 1.00 56.80  0  9   HIS b NE2   1 
ATOM   28775 N  N     . THR X  3  9   ? 227.565 198.098 188.675 1.00 37.88  0  10  THR b N     1 
ATOM   28776 C  CA    . THR X  3  9   ? 228.526 197.007 188.731 1.00 37.06  0  10  THR b CA    1 
ATOM   28777 C  C     . THR X  3  9   ? 229.612 197.233 189.772 1.00 45.39  0  10  THR b C     1 
ATOM   28778 O  O     . THR X  3  9   ? 230.531 196.415 189.874 1.00 50.89  0  10  THR b O     1 
ATOM   28779 C  CB    . THR X  3  9   ? 229.172 196.788 187.361 1.00 37.49  0  10  THR b CB    1 
ATOM   28780 O  OG1   . THR X  3  9   ? 229.749 198.014 186.900 1.00 49.45  0  10  THR b OG1   1 
ATOM   28781 C  CG2   . THR X  3  9   ? 228.139 196.317 186.360 1.00 43.64  0  10  THR b CG2   1 
ATOM   28782 N  N     . VAL X  3  10  ? 229.534 198.321 190.543 1.00 37.26  0  11  VAL b N     1 
ATOM   28783 C  CA    . VAL X  3  10  ? 230.527 198.581 191.581 1.00 42.30  0  11  VAL b CA    1 
ATOM   28784 C  C     . VAL X  3  10  ? 230.367 197.674 192.787 1.00 49.44  0  11  VAL b C     1 
ATOM   28785 O  O     . VAL X  3  10  ? 231.298 197.564 193.594 1.00 54.63  0  11  VAL b O     1 
ATOM   28786 C  CB    . VAL X  3  10  ? 230.467 200.048 192.043 1.00 45.88  0  11  VAL b CB    1 
ATOM   28787 C  CG1   . VAL X  3  10  ? 230.875 200.969 190.917 1.00 46.19  0  11  VAL b CG1   1 
ATOM   28788 C  CG2   . VAL X  3  10  ? 229.074 200.391 192.527 1.00 42.12  0  11  VAL b CG2   1 
ATOM   28789 N  N     . VAL X  3  11  ? 229.221 197.018 192.933 1.00 41.88  0  12  VAL b N     1 
ATOM   28790 C  CA    . VAL X  3  11  ? 228.975 196.111 194.042 1.00 43.50  0  12  VAL b CA    1 
ATOM   28791 C  C     . VAL X  3  11  ? 229.033 194.654 193.585 1.00 43.22  0  12  VAL b C     1 
ATOM   28792 O  O     . VAL X  3  11  ? 228.486 193.773 194.242 1.00 46.44  0  12  VAL b O     1 
ATOM   28793 C  CB    . VAL X  3  11  ? 227.642 196.432 194.737 1.00 42.15  0  12  VAL b CB    1 
ATOM   28794 C  CG1   . VAL X  3  11  ? 227.610 197.887 195.150 1.00 47.36  0  12  VAL b CG1   1 
ATOM   28795 C  CG2   . VAL X  3  11  ? 226.478 196.139 193.823 1.00 35.95  0  12  VAL b CG2   1 
ATOM   28796 N  N     . ILE X  3  12  ? 229.706 194.392 192.464 1.00 51.62  0  13  ILE b N     1 
ATOM   28797 C  CA    . ILE X  3  12  ? 229.797 193.034 191.945 1.00 51.85  0  13  ILE b CA    1 
ATOM   28798 C  C     . ILE X  3  12  ? 230.787 192.188 192.732 1.00 49.61  0  13  ILE b C     1 
ATOM   28799 O  O     . ILE X  3  12  ? 230.718 190.955 192.676 1.00 54.87  0  13  ILE b O     1 
ATOM   28800 C  CB    . ILE X  3  12  ? 230.173 193.058 190.454 1.00 45.63  0  13  ILE b CB    1 
ATOM   28801 C  CG1   . ILE X  3  12  ? 229.802 191.737 189.781 1.00 43.02  0  13  ILE b CG1   1 
ATOM   28802 C  CG2   . ILE X  3  12  ? 231.652 193.339 190.278 1.00 49.33  0  13  ILE b CG2   1 
ATOM   28803 C  CD1   . ILE X  3  12  ? 229.880 191.785 188.275 1.00 49.33  0  13  ILE b CD1   1 
ATOM   28804 N  N     . ASN X  3  13  ? 231.700 192.809 193.472 1.00 52.35  0  14  ASN b N     1 
ATOM   28805 C  CA    . ASN X  3  13  ? 232.678 192.095 194.283 1.00 58.24  0  14  ASN b CA    1 
ATOM   28806 C  C     . ASN X  3  13  ? 232.751 192.704 195.674 1.00 63.64  0  14  ASN b C     1 
ATOM   28807 O  O     . ASN X  3  13  ? 233.826 192.940 196.228 1.00 65.54  0  14  ASN b O     1 
ATOM   28808 C  CB    . ASN X  3  13  ? 234.049 192.096 193.619 1.00 57.38  0  14  ASN b CB    1 
ATOM   28809 C  CG    . ASN X  3  13  ? 234.924 190.960 194.100 1.00 63.24  0  14  ASN b CG    1 
ATOM   28810 O  OD1   . ASN X  3  13  ? 234.427 189.912 194.510 1.00 61.34  0  14  ASN b OD1   1 
ATOM   28811 N  ND2   . ASN X  3  13  ? 236.234 191.162 194.057 1.00 68.78  0  14  ASN b ND2   1 
ATOM   28812 N  N     . ASP X  3  14  ? 231.584 192.970 196.258 1.00 59.29  0  15  ASP b N     1 
ATOM   28813 C  CA    . ASP X  3  14  ? 231.501 193.541 197.601 1.00 52.60  0  15  ASP b CA    1 
ATOM   28814 C  C     . ASP X  3  14  ? 230.194 193.080 198.219 1.00 52.85  0  15  ASP b C     1 
ATOM   28815 O  O     . ASP X  3  14  ? 229.143 193.704 198.028 1.00 59.92  0  15  ASP b O     1 
ATOM   28816 C  CB    . ASP X  3  14  ? 231.586 195.065 197.572 1.00 49.29  0  15  ASP b CB    1 
ATOM   28817 C  CG    . ASP X  3  14  ? 231.855 195.657 198.936 1.00 64.61  0  15  ASP b CG    1 
ATOM   28818 O  OD1   . ASP X  3  14  ? 230.909 195.745 199.743 1.00 73.30  0  15  ASP b OD1   1 
ATOM   28819 O  OD2   . ASP X  3  14  ? 233.015 196.034 199.202 1.00 70.30  -1 15  ASP b OD2   1 
ATOM   28820 N  N     . PRO X  3  15  ? 230.218 191.972 198.963 1.00 31.72  0  16  PRO b N     1 
ATOM   28821 C  CA    . PRO X  3  15  ? 228.958 191.400 199.465 1.00 35.33  0  16  PRO b CA    1 
ATOM   28822 C  C     . PRO X  3  15  ? 228.146 192.346 200.331 1.00 43.93  0  16  PRO b C     1 
ATOM   28823 O  O     . PRO X  3  15  ? 226.911 192.329 200.258 1.00 48.80  0  16  PRO b O     1 
ATOM   28824 C  CB    . PRO X  3  15  ? 229.430 190.173 200.254 1.00 39.50  0  16  PRO b CB    1 
ATOM   28825 C  CG    . PRO X  3  15  ? 230.730 189.811 199.634 1.00 44.98  0  16  PRO b CG    1 
ATOM   28826 C  CD    . PRO X  3  15  ? 231.372 191.107 199.253 1.00 40.42  0  16  PRO b CD    1 
ATOM   28827 N  N     . GLY X  3  16  ? 228.797 193.172 201.149 1.00 42.57  0  17  GLY b N     1 
ATOM   28828 C  CA    . GLY X  3  16  ? 228.048 194.046 202.039 1.00 41.19  0  17  GLY b CA    1 
ATOM   28829 C  C     . GLY X  3  16  ? 227.199 195.052 201.288 1.00 50.13  0  17  GLY b C     1 
ATOM   28830 O  O     . GLY X  3  16  ? 226.012 195.228 201.577 1.00 61.60  0  17  GLY b O     1 
ATOM   28831 N  N     . ARG X  3  17  ? 227.787 195.710 200.291 1.00 47.18  0  18  ARG b N     1 
ATOM   28832 C  CA    . ARG X  3  17  ? 227.028 196.700 199.539 1.00 44.48  0  18  ARG b CA    1 
ATOM   28833 C  C     . ARG X  3  17  ? 226.011 196.038 198.619 1.00 55.39  0  18  ARG b C     1 
ATOM   28834 O  O     . ARG X  3  17  ? 224.977 196.639 198.306 1.00 67.89  0  18  ARG b O     1 
ATOM   28835 C  CB    . ARG X  3  17  ? 227.982 197.601 198.762 1.00 42.25  0  18  ARG b CB    1 
ATOM   28836 C  CG    . ARG X  3  17  ? 229.002 198.274 199.665 1.00 49.81  0  18  ARG b CG    1 
ATOM   28837 C  CD    . ARG X  3  17  ? 229.317 199.695 199.244 1.00 56.92  0  18  ARG b CD    1 
ATOM   28838 N  NE    . ARG X  3  17  ? 229.973 200.430 200.319 1.00 58.01  0  18  ARG b NE    1 
ATOM   28839 C  CZ    . ARG X  3  17  ? 230.394 201.684 200.226 1.00 62.16  0  18  ARG b CZ    1 
ATOM   28840 N  NH1   . ARG X  3  17  ? 230.255 202.379 199.111 1.00 62.45  1  18  ARG b NH1   1 
ATOM   28841 N  NH2   . ARG X  3  17  ? 230.970 202.254 201.280 1.00 63.13  0  18  ARG b NH2   1 
ATOM   28842 N  N     . LEU X  3  18  ? 226.272 194.800 198.195 1.00 37.73  0  19  LEU b N     1 
ATOM   28843 C  CA    . LEU X  3  18  ? 225.261 194.037 197.471 1.00 31.93  0  19  LEU b CA    1 
ATOM   28844 C  C     . LEU X  3  18  ? 224.042 193.790 198.349 1.00 36.81  0  19  LEU b C     1 
ATOM   28845 O  O     . LEU X  3  18  ? 222.895 193.971 197.916 1.00 53.70  0  19  LEU b O     1 
ATOM   28846 C  CB    . LEU X  3  18  ? 225.858 192.717 196.989 1.00 36.51  0  19  LEU b CB    1 
ATOM   28847 C  CG    . LEU X  3  18  ? 224.922 191.772 196.240 1.00 35.30  0  19  LEU b CG    1 
ATOM   28848 C  CD1   . LEU X  3  18  ? 224.516 192.383 194.921 1.00 53.89  0  19  LEU b CD1   1 
ATOM   28849 C  CD2   . LEU X  3  18  ? 225.589 190.430 196.018 1.00 31.34  0  19  LEU b CD2   1 
ATOM   28850 N  N     . ILE X  3  19  ? 224.276 193.380 199.596 1.00 31.13  0  20  ILE b N     1 
ATOM   28851 C  CA    . ILE X  3  19  ? 223.179 193.222 200.544 1.00 38.12  0  20  ILE b CA    1 
ATOM   28852 C  C     . ILE X  3  19  ? 222.459 194.546 200.740 1.00 36.82  0  20  ILE b C     1 
ATOM   28853 O  O     . ILE X  3  19  ? 221.227 194.594 200.825 1.00 49.46  0  20  ILE b O     1 
ATOM   28854 C  CB    . ILE X  3  19  ? 223.701 192.657 201.877 1.00 35.30  0  20  ILE b CB    1 
ATOM   28855 C  CG1   . ILE X  3  19  ? 224.248 191.246 201.682 1.00 42.64  0  20  ILE b CG1   1 
ATOM   28856 C  CG2   . ILE X  3  19  ? 222.610 192.642 202.913 1.00 34.82  0  20  ILE b CG2   1 
ATOM   28857 C  CD1   . ILE X  3  19  ? 224.932 190.685 202.903 1.00 44.96  0  20  ILE b CD1   1 
ATOM   28858 N  N     . SER X  3  20  ? 223.213 195.643 200.800 1.00 30.05  0  21  SER b N     1 
ATOM   28859 C  CA    . SER X  3  20  ? 222.599 196.950 201.011 1.00 33.03  0  21  SER b CA    1 
ATOM   28860 C  C     . SER X  3  20  ? 221.669 197.328 199.862 1.00 44.59  0  21  SER b C     1 
ATOM   28861 O  O     . SER X  3  20  ? 220.542 197.785 200.087 1.00 52.21  0  21  SER b O     1 
ATOM   28862 C  CB    . SER X  3  20  ? 223.679 198.011 201.189 1.00 39.90  0  21  SER b CB    1 
ATOM   28863 O  OG    . SER X  3  20  ? 223.115 199.303 201.089 1.00 51.44  0  21  SER b OG    1 
ATOM   28864 N  N     . VAL X  3  21  ? 222.126 197.159 198.620 1.00 49.66  0  22  VAL b N     1 
ATOM   28865 C  CA    . VAL X  3  21  ? 221.294 197.555 197.485 1.00 39.10  0  22  VAL b CA    1 
ATOM   28866 C  C     . VAL X  3  21  ? 220.085 196.635 197.357 1.00 39.16  0  22  VAL b C     1 
ATOM   28867 O  O     . VAL X  3  21  ? 218.982 197.083 197.012 1.00 54.35  0  22  VAL b O     1 
ATOM   28868 C  CB    . VAL X  3  21  ? 222.115 197.611 196.183 1.00 31.54  0  22  VAL b CB    1 
ATOM   28869 C  CG1   . VAL X  3  21  ? 223.131 198.732 196.248 1.00 42.81  0  22  VAL b CG1   1 
ATOM   28870 C  CG2   . VAL X  3  21  ? 222.800 196.299 195.907 1.00 43.22  0  22  VAL b CG2   1 
ATOM   28871 N  N     . HIS X  3  22  ? 220.258 195.340 197.636 1.00 33.85  0  23  HIS b N     1 
ATOM   28872 C  CA    . HIS X  3  22  ? 219.108 194.442 197.598 1.00 37.95  0  23  HIS b CA    1 
ATOM   28873 C  C     . HIS X  3  22  ? 218.099 194.805 198.686 1.00 47.38  0  23  HIS b C     1 
ATOM   28874 O  O     . HIS X  3  22  ? 216.881 194.754 198.461 1.00 57.96  0  23  HIS b O     1 
ATOM   28875 C  CB    . HIS X  3  22  ? 219.576 192.990 197.715 1.00 34.58  0  23  HIS b CB    1 
ATOM   28876 C  CG    . HIS X  3  22  ? 220.111 192.426 196.431 1.00 39.04  0  23  HIS b CG    1 
ATOM   28877 N  ND1   . HIS X  3  22  ? 220.784 191.226 196.364 1.00 33.98  0  23  HIS b ND1   1 
ATOM   28878 C  CD2   . HIS X  3  22  ? 220.069 192.902 195.164 1.00 57.68  0  23  HIS b CD2   1 
ATOM   28879 C  CE1   . HIS X  3  22  ? 221.133 190.987 195.112 1.00 47.72  0  23  HIS b CE1   1 
ATOM   28880 N  NE2   . HIS X  3  22  ? 220.706 191.986 194.360 1.00 55.90  0  23  HIS b NE2   1 
ATOM   28881 N  N     . LEU X  3  23  ? 218.588 195.215 199.860 1.00 47.09  0  24  LEU b N     1 
ATOM   28882 C  CA    . LEU X  3  23  ? 217.703 195.701 200.914 1.00 41.46  0  24  LEU b CA    1 
ATOM   28883 C  C     . LEU X  3  23  ? 216.960 196.955 200.479 1.00 39.21  0  24  LEU b C     1 
ATOM   28884 O  O     . LEU X  3  23  ? 215.773 197.118 200.779 1.00 52.83  0  24  LEU b O     1 
ATOM   28885 C  CB    . LEU X  3  23  ? 218.506 195.986 202.181 1.00 41.18  0  24  LEU b CB    1 
ATOM   28886 C  CG    . LEU X  3  23  ? 218.750 194.833 203.147 1.00 45.33  0  24  LEU b CG    1 
ATOM   28887 C  CD1   . LEU X  3  23  ? 219.695 195.254 204.251 1.00 41.71  0  24  LEU b CD1   1 
ATOM   28888 C  CD2   . LEU X  3  23  ? 217.441 194.359 203.723 1.00 48.41  0  24  LEU b CD2   1 
ATOM   28889 N  N     . MET X  3  24  ? 217.653 197.866 199.797 1.00 37.45  0  25  MET b N     1 
ATOM   28890 C  CA    . MET X  3  24  ? 217.000 199.081 199.324 1.00 40.87  0  25  MET b CA    1 
ATOM   28891 C  C     . MET X  3  24  ? 215.890 198.757 198.335 1.00 44.17  0  25  MET b C     1 
ATOM   28892 O  O     . MET X  3  24  ? 214.802 199.346 198.391 1.00 49.88  0  25  MET b O     1 
ATOM   28893 C  CB    . MET X  3  24  ? 218.024 200.016 198.688 1.00 44.20  0  25  MET b CB    1 
ATOM   28894 C  CG    . MET X  3  24  ? 217.411 201.243 198.046 1.00 52.67  0  25  MET b CG    1 
ATOM   28895 S  SD    . MET X  3  24  ? 216.562 202.280 199.244 1.00 72.92  0  25  MET b SD    1 
ATOM   28896 C  CE    . MET X  3  24  ? 217.860 202.493 200.453 1.00 52.80  0  25  MET b CE    1 
ATOM   28897 N  N     . HIS X  3  25  ? 216.147 197.824 197.417 1.00 42.54  0  26  HIS b N     1 
ATOM   28898 C  CA    . HIS X  3  25  ? 215.103 197.425 196.478 1.00 36.73  0  26  HIS b CA    1 
ATOM   28899 C  C     . HIS X  3  25  ? 213.916 196.807 197.205 1.00 42.45  0  26  HIS b C     1 
ATOM   28900 O  O     . HIS X  3  25  ? 212.757 197.084 196.868 1.00 50.45  0  26  HIS b O     1 
ATOM   28901 C  CB    . HIS X  3  25  ? 215.656 196.449 195.444 1.00 38.05  0  26  HIS b CB    1 
ATOM   28902 C  CG    . HIS X  3  25  ? 214.641 196.009 194.437 1.00 41.21  0  26  HIS b CG    1 
ATOM   28903 N  ND1   . HIS X  3  25  ? 213.929 194.837 194.563 1.00 35.60  0  26  HIS b ND1   1 
ATOM   28904 C  CD2   . HIS X  3  25  ? 214.214 196.586 193.290 1.00 49.90  0  26  HIS b CD2   1 
ATOM   28905 C  CE1   . HIS X  3  25  ? 213.108 194.710 193.537 1.00 45.75  0  26  HIS b CE1   1 
ATOM   28906 N  NE2   . HIS X  3  25  ? 213.262 195.758 192.748 1.00 44.81  0  26  HIS b NE2   1 
ATOM   28907 N  N     . THR X  3  26  ? 214.184 195.964 198.205 1.00 42.94  0  27  THR b N     1 
ATOM   28908 C  CA    . THR X  3  26  ? 213.096 195.370 198.976 1.00 39.98  0  27  THR b CA    1 
ATOM   28909 C  C     . THR X  3  26  ? 212.274 196.442 199.684 1.00 38.46  0  27  THR b C     1 
ATOM   28910 O  O     . THR X  3  26  ? 211.039 196.365 199.727 1.00 49.28  0  27  THR b O     1 
ATOM   28911 C  CB    . THR X  3  26  ? 213.655 194.372 199.987 1.00 35.76  0  27  THR b CB    1 
ATOM   28912 O  OG1   . THR X  3  26  ? 214.644 193.555 199.353 1.00 52.07  0  27  THR b OG1   1 
ATOM   28913 C  CG2   . THR X  3  26  ? 212.550 193.485 200.519 1.00 38.34  0  27  THR b CG2   1 
ATOM   28914 N  N     . ALA X  3  27  ? 212.946 197.447 200.247 1.00 35.31  0  28  ALA b N     1 
ATOM   28915 C  CA    . ALA X  3  27  ? 212.238 198.535 200.912 1.00 39.29  0  28  ALA b CA    1 
ATOM   28916 C  C     . ALA X  3  27  ? 211.370 199.307 199.930 1.00 45.02  0  28  ALA b C     1 
ATOM   28917 O  O     . ALA X  3  27  ? 210.235 199.676 200.252 1.00 57.15  0  28  ALA b O     1 
ATOM   28918 C  CB    . ALA X  3  27  ? 213.233 199.470 201.596 1.00 38.85  0  28  ALA b CB    1 
ATOM   28919 N  N     . LEU X  3  28  ? 211.887 199.566 198.728 1.00 42.84  0  29  LEU b N     1 
ATOM   28920 C  CA    . LEU X  3  28  ? 211.088 200.258 197.720 1.00 37.97  0  29  LEU b CA    1 
ATOM   28921 C  C     . LEU X  3  28  ? 209.853 199.450 197.345 1.00 40.86  0  29  LEU b C     1 
ATOM   28922 O  O     . LEU X  3  28  ? 208.755 200.005 197.210 1.00 50.91  0  29  LEU b O     1 
ATOM   28923 C  CB    . LEU X  3  28  ? 211.931 200.543 196.479 1.00 34.28  0  29  LEU b CB    1 
ATOM   28924 C  CG    . LEU X  3  28  ? 213.012 201.610 196.620 1.00 42.23  0  29  LEU b CG    1 
ATOM   28925 C  CD1   . LEU X  3  28  ? 213.770 201.768 195.317 1.00 38.94  0  29  LEU b CD1   1 
ATOM   28926 C  CD2   . LEU X  3  28  ? 212.394 202.924 197.044 1.00 49.10  0  29  LEU b CD2   1 
ATOM   28927 N  N     . VAL X  3  29  ? 210.013 198.137 197.173 1.00 33.96  0  30  VAL b N     1 
ATOM   28928 C  CA    . VAL X  3  29  ? 208.877 197.292 196.808 1.00 32.86  0  30  VAL b CA    1 
ATOM   28929 C  C     . VAL X  3  29  ? 207.823 197.309 197.911 1.00 44.08  0  30  VAL b C     1 
ATOM   28930 O  O     . VAL X  3  29  ? 206.620 197.452 197.648 1.00 57.81  0  30  VAL b O     1 
ATOM   28931 C  CB    . VAL X  3  29  ? 209.351 195.862 196.500 1.00 32.44  0  30  VAL b CB    1 
ATOM   28932 C  CG1   . VAL X  3  29  ? 208.167 194.942 196.314 1.00 37.85  0  30  VAL b CG1   1 
ATOM   28933 C  CG2   . VAL X  3  29  ? 210.219 195.855 195.262 1.00 49.35  0  30  VAL b CG2   1 
ATOM   28934 N  N     . SER X  3  30  ? 208.259 197.167 199.165 1.00 32.58  0  31  SER b N     1 
ATOM   28935 C  CA    . SER X  3  30  ? 207.311 197.177 200.275 1.00 32.01  0  31  SER b CA    1 
ATOM   28936 C  C     . SER X  3  30  ? 206.599 198.520 200.382 1.00 44.89  0  31  SER b C     1 
ATOM   28937 O  O     . SER X  3  30  ? 205.388 198.573 200.640 1.00 52.43  0  31  SER b O     1 
ATOM   28938 C  CB    . SER X  3  30  ? 208.028 196.847 201.581 1.00 37.02  0  31  SER b CB    1 
ATOM   28939 O  OG    . SER X  3  30  ? 207.143 196.946 202.681 1.00 53.64  0  31  SER b OG    1 
ATOM   28940 N  N     . GLY X  3  31  ? 207.334 199.617 200.196 1.00 45.33  0  32  GLY b N     1 
ATOM   28941 C  CA    . GLY X  3  31  ? 206.708 200.925 200.229 1.00 43.35  0  32  GLY b CA    1 
ATOM   28942 C  C     . GLY X  3  31  ? 205.675 201.097 199.134 1.00 52.14  0  32  GLY b C     1 
ATOM   28943 O  O     . GLY X  3  31  ? 204.609 201.677 199.359 1.00 60.31  0  32  GLY b O     1 
ATOM   28944 N  N     . TRP X  3  32  ? 205.976 200.596 197.932 1.00 51.98  0  33  TRP b N     1 
ATOM   28945 C  CA    . TRP X  3  32  ? 204.985 200.650 196.863 1.00 52.67  0  33  TRP b CA    1 
ATOM   28946 C  C     . TRP X  3  32  ? 203.742 199.862 197.233 1.00 48.68  0  33  TRP b C     1 
ATOM   28947 O  O     . TRP X  3  32  ? 202.620 200.314 196.989 1.00 58.98  0  33  TRP b O     1 
ATOM   28948 C  CB    . TRP X  3  32  ? 205.552 200.120 195.549 1.00 54.39  0  33  TRP b CB    1 
ATOM   28949 C  CG    . TRP X  3  32  ? 204.484 200.022 194.498 1.00 57.27  0  33  TRP b CG    1 
ATOM   28950 C  CD1   . TRP X  3  32  ? 204.098 201.000 193.633 1.00 62.69  0  33  TRP b CD1   1 
ATOM   28951 C  CD2   . TRP X  3  32  ? 203.649 198.891 194.220 1.00 55.59  0  33  TRP b CD2   1 
ATOM   28952 N  NE1   . TRP X  3  32  ? 203.081 200.549 192.830 1.00 60.23  0  33  TRP b NE1   1 
ATOM   28953 C  CE2   . TRP X  3  32  ? 202.788 199.256 193.170 1.00 59.39  0  33  TRP b CE2   1 
ATOM   28954 C  CE3   . TRP X  3  32  ? 203.549 197.605 194.755 1.00 51.87  0  33  TRP b CE3   1 
ATOM   28955 C  CZ2   . TRP X  3  32  ? 201.842 198.383 192.644 1.00 57.09  0  33  TRP b CZ2   1 
ATOM   28956 C  CZ3   . TRP X  3  32  ? 202.610 196.741 194.231 1.00 53.25  0  33  TRP b CZ3   1 
ATOM   28957 C  CH2   . TRP X  3  32  ? 201.768 197.134 193.189 1.00 52.78  0  33  TRP b CH2   1 
ATOM   28958 N  N     . ALA X  3  33  ? 203.922 198.671 197.805 1.00 35.03  0  34  ALA b N     1 
ATOM   28959 C  CA    . ALA X  3  33  ? 202.767 197.868 198.193 1.00 42.99  0  34  ALA b CA    1 
ATOM   28960 C  C     . ALA X  3  33  ? 201.897 198.616 199.195 1.00 48.02  0  34  ALA b C     1 
ATOM   28961 O  O     . ALA X  3  33  ? 200.671 198.691 199.041 1.00 52.81  0  34  ALA b O     1 
ATOM   28962 C  CB    . ALA X  3  33  ? 203.225 196.531 198.771 1.00 48.66  0  34  ALA b CB    1 
ATOM   28963 N  N     . GLY X  3  34  ? 202.524 199.199 200.216 1.00 51.91  0  35  GLY b N     1 
ATOM   28964 C  CA    . GLY X  3  34  ? 201.759 199.923 201.220 1.00 52.43  0  35  GLY b CA    1 
ATOM   28965 C  C     . GLY X  3  34  ? 201.031 201.124 200.646 1.00 53.45  0  35  GLY b C     1 
ATOM   28966 O  O     . GLY X  3  34  ? 199.845 201.339 200.918 1.00 58.50  0  35  GLY b O     1 
ATOM   28967 N  N     . SER X  3  35  ? 201.733 201.923 199.838 1.00 46.64  0  36  SER b N     1 
ATOM   28968 C  CA    . SER X  3  35  ? 201.120 203.120 199.273 1.00 50.94  0  36  SER b CA    1 
ATOM   28969 C  C     . SER X  3  35  ? 199.979 202.767 198.329 1.00 54.17  0  36  SER b C     1 
ATOM   28970 O  O     . SER X  3  35  ? 198.933 203.428 198.333 1.00 62.58  0  36  SER b O     1 
ATOM   28971 C  CB    . SER X  3  35  ? 202.173 203.956 198.550 1.00 55.44  0  36  SER b CB    1 
ATOM   28972 O  OG    . SER X  3  35  ? 203.350 204.069 199.328 1.00 63.36  0  36  SER b OG    1 
ATOM   28973 N  N     . MET X  3  36  ? 200.163 201.734 197.504 1.00 53.84  0  37  MET b N     1 
ATOM   28974 C  CA    . MET X  3  36  ? 199.103 201.319 196.596 1.00 56.05  0  37  MET b CA    1 
ATOM   28975 C  C     . MET X  3  36  ? 197.890 200.813 197.360 1.00 57.64  0  37  MET b C     1 
ATOM   28976 O  O     . MET X  3  36  ? 196.749 201.103 196.984 1.00 67.50  0  37  MET b O     1 
ATOM   28977 C  CB    . MET X  3  36  ? 199.621 200.249 195.641 1.00 55.48  0  37  MET b CB    1 
ATOM   28978 C  CG    . MET X  3  36  ? 198.678 199.946 194.503 1.00 59.45  0  37  MET b CG    1 
ATOM   28979 S  SD    . MET X  3  36  ? 198.238 201.402 193.550 1.00 71.61  0  37  MET b SD    1 
ATOM   28980 C  CE    . MET X  3  36  ? 198.026 200.670 191.935 1.00 61.10  0  37  MET b CE    1 
ATOM   28981 N  N     . ALA X  3  37  ? 198.112 200.051 198.434 1.00 55.83  0  38  ALA b N     1 
ATOM   28982 C  CA    . ALA X  3  37  ? 196.988 199.599 199.245 1.00 55.03  0  38  ALA b CA    1 
ATOM   28983 C  C     . ALA X  3  37  ? 196.238 200.779 199.849 1.00 55.87  0  38  ALA b C     1 
ATOM   28984 O  O     . ALA X  3  37  ? 195.000 200.806 199.850 1.00 61.19  0  38  ALA b O     1 
ATOM   28985 C  CB    . ALA X  3  37  ? 197.479 198.656 200.340 1.00 58.90  0  38  ALA b CB    1 
ATOM   28986 N  N     . LEU X  3  38  ? 196.973 201.769 200.362 1.00 58.99  0  39  LEU b N     1 
ATOM   28987 C  CA    . LEU X  3  38  ? 196.327 202.940 200.948 1.00 61.07  0  39  LEU b CA    1 
ATOM   28988 C  C     . LEU X  3  38  ? 195.505 203.691 199.908 1.00 63.13  0  39  LEU b C     1 
ATOM   28989 O  O     . LEU X  3  38  ? 194.364 204.089 200.171 1.00 72.98  0  39  LEU b O     1 
ATOM   28990 C  CB    . LEU X  3  38  ? 197.375 203.862 201.568 1.00 61.29  0  39  LEU b CB    1 
ATOM   28991 C  CG    . LEU X  3  38  ? 197.824 203.526 202.988 1.00 64.75  0  39  LEU b CG    1 
ATOM   28992 C  CD1   . LEU X  3  38  ? 198.863 204.524 203.461 1.00 63.76  0  39  LEU b CD1   1 
ATOM   28993 C  CD2   . LEU X  3  38  ? 196.634 203.506 203.923 1.00 65.81  0  39  LEU b CD2   1 
ATOM   28994 N  N     . PHE X  3  39  ? 196.069 203.888 198.715 1.00 57.69  0  40  PHE b N     1 
ATOM   28995 C  CA    . PHE X  3  39  ? 195.341 204.587 197.661 1.00 60.38  0  40  PHE b CA    1 
ATOM   28996 C  C     . PHE X  3  39  ? 194.092 203.818 197.250 1.00 62.80  0  40  PHE b C     1 
ATOM   28997 O  O     . PHE X  3  39  ? 193.022 204.409 197.051 1.00 63.05  0  40  PHE b O     1 
ATOM   28998 C  CB    . PHE X  3  39  ? 196.256 204.810 196.458 1.00 60.85  0  40  PHE b CB    1 
ATOM   28999 C  CG    . PHE X  3  39  ? 195.529 205.200 195.205 1.00 64.34  0  40  PHE b CG    1 
ATOM   29000 C  CD1   . PHE X  3  39  ? 195.079 206.494 195.026 1.00 67.71  0  40  PHE b CD1   1 
ATOM   29001 C  CD2   . PHE X  3  39  ? 195.308 204.274 194.202 1.00 63.79  0  40  PHE b CD2   1 
ATOM   29002 C  CE1   . PHE X  3  39  ? 194.416 206.856 193.873 1.00 65.03  0  40  PHE b CE1   1 
ATOM   29003 C  CE2   . PHE X  3  39  ? 194.645 204.631 193.048 1.00 64.43  0  40  PHE b CE2   1 
ATOM   29004 C  CZ    . PHE X  3  39  ? 194.199 205.922 192.884 1.00 65.46  0  40  PHE b CZ    1 
ATOM   29005 N  N     . GLU X  3  40  ? 194.209 202.495 197.122 1.00 65.34  0  41  GLU b N     1 
ATOM   29006 C  CA    . GLU X  3  40  ? 193.065 201.683 196.726 1.00 60.31  0  41  GLU b CA    1 
ATOM   29007 C  C     . GLU X  3  40  ? 191.952 201.764 197.759 1.00 62.60  0  41  GLU b C     1 
ATOM   29008 O  O     . GLU X  3  40  ? 190.773 201.871 197.404 1.00 69.63  0  41  GLU b O     1 
ATOM   29009 C  CB    . GLU X  3  40  ? 193.505 200.237 196.523 1.00 62.23  0  41  GLU b CB    1 
ATOM   29010 C  CG    . GLU X  3  40  ? 194.049 199.950 195.142 1.00 62.23  0  41  GLU b CG    1 
ATOM   29011 C  CD    . GLU X  3  40  ? 194.061 198.473 194.824 1.00 71.85  0  41  GLU b CD    1 
ATOM   29012 O  OE1   . GLU X  3  40  ? 194.060 197.660 195.771 1.00 72.84  0  41  GLU b OE1   1 
ATOM   29013 O  OE2   . GLU X  3  40  ? 194.077 198.124 193.626 1.00 72.35  -1 41  GLU b OE2   1 
ATOM   29014 N  N     . ILE X  3  41  ? 192.304 201.713 199.046 1.00 70.84  0  42  ILE b N     1 
ATOM   29015 C  CA    . ILE X  3  41  ? 191.285 201.850 200.084 1.00 70.93  0  42  ILE b CA    1 
ATOM   29016 C  C     . ILE X  3  41  ? 190.675 203.243 200.063 1.00 71.94  0  42  ILE b C     1 
ATOM   29017 O  O     . ILE X  3  41  ? 189.475 203.408 200.314 1.00 74.55  0  42  ILE b O     1 
ATOM   29018 C  CB    . ILE X  3  41  ? 191.873 201.502 201.463 1.00 72.05  0  42  ILE b CB    1 
ATOM   29019 C  CG1   . ILE X  3  41  ? 192.381 200.066 201.451 1.00 76.78  0  42  ILE b CG1   1 
ATOM   29020 C  CG2   . ILE X  3  41  ? 190.833 201.675 202.553 1.00 71.84  0  42  ILE b CG2   1 
ATOM   29021 C  CD1   . ILE X  3  41  ? 191.287 199.075 201.163 1.00 71.44  0  42  ILE b CD1   1 
ATOM   29022 N  N     . SER X  3  42  ? 191.478 204.264 199.760 1.00 73.85  0  43  SER b N     1 
ATOM   29023 C  CA    . SER X  3  42  ? 190.937 205.615 199.663 1.00 75.51  0  43  SER b CA    1 
ATOM   29024 C  C     . SER X  3  42  ? 189.916 205.724 198.538 1.00 79.02  0  43  SER b C     1 
ATOM   29025 O  O     . SER X  3  42  ? 188.897 206.410 198.677 1.00 80.93  0  43  SER b O     1 
ATOM   29026 C  CB    . SER X  3  42  ? 192.070 206.619 199.458 1.00 78.31  0  43  SER b CB    1 
ATOM   29027 O  OG    . SER X  3  42  ? 191.559 207.926 199.272 1.00 83.43  0  43  SER b OG    1 
ATOM   29028 N  N     . VAL X  3  43  ? 190.170 205.052 197.415 1.00 76.46  0  44  VAL b N     1 
ATOM   29029 C  CA    . VAL X  3  43  ? 189.297 205.174 196.251 1.00 74.23  0  44  VAL b CA    1 
ATOM   29030 C  C     . VAL X  3  43  ? 188.139 204.176 196.255 1.00 76.01  0  44  VAL b C     1 
ATOM   29031 O  O     . VAL X  3  43  ? 187.073 204.478 195.698 1.00 74.22  0  44  VAL b O     1 
ATOM   29032 C  CB    . VAL X  3  43  ? 190.145 205.039 194.971 1.00 73.74  0  44  VAL b CB    1 
ATOM   29033 C  CG1   . VAL X  3  43  ? 189.284 204.798 193.742 1.00 76.47  0  44  VAL b CG1   1 
ATOM   29034 C  CG2   . VAL X  3  43  ? 191.002 206.275 194.781 1.00 68.68  0  44  VAL b CG2   1 
ATOM   29035 N  N     . PHE X  3  44  ? 188.294 203.027 196.908 1.00 73.59  0  45  PHE b N     1 
ATOM   29036 C  CA    . PHE X  3  44  ? 187.314 201.952 196.816 1.00 68.18  0  45  PHE b CA    1 
ATOM   29037 C  C     . PHE X  3  44  ? 185.948 202.383 197.342 1.00 70.85  0  45  PHE b C     1 
ATOM   29038 O  O     . PHE X  3  44  ? 185.836 203.163 198.291 1.00 74.16  0  45  PHE b O     1 
ATOM   29039 C  CB    . PHE X  3  44  ? 187.798 200.727 197.590 1.00 66.26  0  45  PHE b CB    1 
ATOM   29040 C  CG    . PHE X  3  44  ? 186.900 199.536 197.462 1.00 64.46  0  45  PHE b CG    1 
ATOM   29041 C  CD1   . PHE X  3  44  ? 186.536 199.058 196.218 1.00 71.01  0  45  PHE b CD1   1 
ATOM   29042 C  CD2   . PHE X  3  44  ? 186.418 198.895 198.587 1.00 65.94  0  45  PHE b CD2   1 
ATOM   29043 C  CE1   . PHE X  3  44  ? 185.712 197.963 196.098 1.00 73.36  0  45  PHE b CE1   1 
ATOM   29044 C  CE2   . PHE X  3  44  ? 185.592 197.799 198.473 1.00 67.56  0  45  PHE b CE2   1 
ATOM   29045 C  CZ    . PHE X  3  44  ? 185.239 197.332 197.228 1.00 70.64  0  45  PHE b CZ    1 
ATOM   29046 N  N     . ASP X  3  45  ? 184.902 201.864 196.703 1.00 72.48  0  46  ASP b N     1 
ATOM   29047 C  CA    . ASP X  3  45  ? 183.514 202.139 197.078 1.00 71.94  0  46  ASP b CA    1 
ATOM   29048 C  C     . ASP X  3  45  ? 182.829 200.828 197.435 1.00 80.71  0  46  ASP b C     1 
ATOM   29049 O  O     . ASP X  3  45  ? 182.461 200.052 196.535 1.00 86.78  0  46  ASP b O     1 
ATOM   29050 C  CB    . ASP X  3  45  ? 182.775 202.837 195.938 1.00 75.46  0  46  ASP b CB    1 
ATOM   29051 C  CG    . ASP X  3  45  ? 181.311 203.091 196.254 1.00 81.05  0  46  ASP b CG    1 
ATOM   29052 O  OD1   . ASP X  3  45  ? 180.931 203.033 197.442 1.00 82.98  0  46  ASP b OD1   1 
ATOM   29053 O  OD2   . ASP X  3  45  ? 180.536 203.344 195.307 1.00 81.56  -1 46  ASP b OD2   1 
ATOM   29054 N  N     . PRO X  3  46  ? 182.626 200.534 198.717 1.00 87.48  0  47  PRO b N     1 
ATOM   29055 C  CA    . PRO X  3  46  ? 182.053 199.242 199.101 1.00 86.74  0  47  PRO b CA    1 
ATOM   29056 C  C     . PRO X  3  46  ? 180.536 199.229 199.199 1.00 87.62  0  47  PRO b C     1 
ATOM   29057 O  O     . PRO X  3  46  ? 179.963 198.316 199.803 1.00 87.61  0  47  PRO b O     1 
ATOM   29058 C  CB    . PRO X  3  46  ? 182.711 198.998 200.463 1.00 85.88  0  47  PRO b CB    1 
ATOM   29059 C  CG    . PRO X  3  46  ? 183.045 200.435 200.986 1.00 88.15  0  47  PRO b CG    1 
ATOM   29060 C  CD    . PRO X  3  46  ? 182.637 201.410 199.893 1.00 86.63  0  47  PRO b CD    1 
ATOM   29061 N  N     . SER X  3  47  ? 179.878 200.235 198.618 1.00 103.76 0  48  SER b N     1 
ATOM   29062 C  CA    . SER X  3  47  ? 178.434 200.378 198.786 1.00 104.65 0  48  SER b CA    1 
ATOM   29063 C  C     . SER X  3  47  ? 177.683 199.179 198.219 1.00 107.75 0  48  SER b C     1 
ATOM   29064 O  O     . SER X  3  47  ? 176.843 198.581 198.900 1.00 107.75 0  48  SER b O     1 
ATOM   29065 C  CB    . SER X  3  47  ? 177.959 201.670 198.123 1.00 105.28 0  48  SER b CB    1 
ATOM   29066 O  OG    . SER X  3  47  ? 178.069 201.588 196.713 1.00 107.17 0  48  SER b OG    1 
ATOM   29067 N  N     . ASP X  3  48  ? 177.973 198.809 196.978 1.00 99.04  0  49  ASP b N     1 
ATOM   29068 C  CA    . ASP X  3  48  ? 177.259 197.720 196.309 1.00 96.09  0  49  ASP b CA    1 
ATOM   29069 C  C     . ASP X  3  48  ? 178.257 196.662 195.866 1.00 94.22  0  49  ASP b C     1 
ATOM   29070 O  O     . ASP X  3  48  ? 179.062 196.920 194.952 1.00 94.77  0  49  ASP b O     1 
ATOM   29071 C  CB    . ASP X  3  48  ? 176.467 198.249 195.111 1.00 98.34  0  49  ASP b CB    1 
ATOM   29072 C  CG    . ASP X  3  48  ? 175.565 197.190 194.475 1.00 99.85  0  49  ASP b CG    1 
ATOM   29073 O  OD1   . ASP X  3  48  ? 175.961 196.011 194.380 1.00 99.16  0  49  ASP b OD1   1 
ATOM   29074 O  OD2   . ASP X  3  48  ? 174.441 197.546 194.062 1.00 103.42 -1 49  ASP b OD2   1 
ATOM   29075 N  N     . PRO X  3  49  ? 178.249 195.471 196.460 1.00 84.50  0  50  PRO b N     1 
ATOM   29076 C  CA    . PRO X  3  49  ? 179.133 194.391 196.005 1.00 82.08  0  50  PRO b CA    1 
ATOM   29077 C  C     . PRO X  3  49  ? 178.519 193.452 194.977 1.00 82.88  0  50  PRO b C     1 
ATOM   29078 O  O     . PRO X  3  49  ? 179.150 192.446 194.642 1.00 85.15  0  50  PRO b O     1 
ATOM   29079 C  CB    . PRO X  3  49  ? 179.423 193.632 197.308 1.00 82.57  0  50  PRO b CB    1 
ATOM   29080 C  CG    . PRO X  3  49  ? 178.294 193.991 198.254 1.00 88.24  0  50  PRO b CG    1 
ATOM   29081 C  CD    . PRO X  3  49  ? 177.452 195.067 197.627 1.00 86.35  0  50  PRO b CD    1 
ATOM   29082 N  N     . VAL X  3  50  ? 177.322 193.748 194.473 1.00 73.90  0  51  VAL b N     1 
ATOM   29083 C  CA    . VAL X  3  50  ? 176.657 192.884 193.505 1.00 71.27  0  51  VAL b CA    1 
ATOM   29084 C  C     . VAL X  3  50  ? 176.906 193.409 192.099 1.00 72.11  0  51  VAL b C     1 
ATOM   29085 O  O     . VAL X  3  50  ? 177.483 192.713 191.257 1.00 79.15  0  51  VAL b O     1 
ATOM   29086 C  CB    . VAL X  3  50  ? 175.149 192.780 193.794 1.00 69.54  0  51  VAL b CB    1 
ATOM   29087 C  CG1   . VAL X  3  50  ? 174.470 191.922 192.746 1.00 68.83  0  51  VAL b CG1   1 
ATOM   29088 C  CG2   . VAL X  3  50  ? 174.915 192.211 195.181 1.00 72.90  0  51  VAL b CG2   1 
ATOM   29089 N  N     . LEU X  3  51  ? 176.470 194.637 191.832 1.00 62.14  0  52  LEU b N     1 
ATOM   29090 C  CA    . LEU X  3  51  ? 176.646 195.253 190.525 1.00 61.98  0  52  LEU b CA    1 
ATOM   29091 C  C     . LEU X  3  51  ? 177.892 196.122 190.434 1.00 64.85  0  52  LEU b C     1 
ATOM   29092 O  O     . LEU X  3  51  ? 178.208 196.609 189.346 1.00 68.95  0  52  LEU b O     1 
ATOM   29093 C  CB    . LEU X  3  51  ? 175.414 196.086 190.161 1.00 64.03  0  52  LEU b CB    1 
ATOM   29094 C  CG    . LEU X  3  51  ? 174.138 195.297 189.868 1.00 68.53  0  52  LEU b CG    1 
ATOM   29095 C  CD1   . LEU X  3  51  ? 172.985 196.240 189.585 1.00 65.41  0  52  LEU b CD1   1 
ATOM   29096 C  CD2   . LEU X  3  51  ? 174.351 194.346 188.708 1.00 64.32  0  52  LEU b CD2   1 
ATOM   29097 N  N     . ASN X  3  52  ? 178.602 196.335 191.539 1.00 58.02  0  53  ASN b N     1 
ATOM   29098 C  CA    . ASN X  3  52  ? 179.836 197.123 191.540 1.00 56.44  0  53  ASN b CA    1 
ATOM   29099 C  C     . ASN X  3  52  ? 180.906 196.395 192.341 1.00 56.42  0  53  ASN b C     1 
ATOM   29100 O  O     . ASN X  3  52  ? 181.321 196.847 193.413 1.00 61.35  0  53  ASN b O     1 
ATOM   29101 C  CB    . ASN X  3  52  ? 179.584 198.523 192.101 1.00 59.63  0  53  ASN b CB    1 
ATOM   29102 C  CG    . ASN X  3  52  ? 180.634 199.520 191.667 1.00 58.94  0  53  ASN b CG    1 
ATOM   29103 O  OD1   . ASN X  3  52  ? 181.298 200.139 192.496 1.00 58.47  0  53  ASN b OD1   1 
ATOM   29104 N  ND2   . ASN X  3  52  ? 180.791 199.682 190.360 1.00 56.36  0  53  ASN b ND2   1 
ATOM   29105 N  N     . PRO X  3  53  ? 181.390 195.262 191.838 1.00 44.67  0  54  PRO b N     1 
ATOM   29106 C  CA    . PRO X  3  53  ? 182.424 194.518 192.561 1.00 42.52  0  54  PRO b CA    1 
ATOM   29107 C  C     . PRO X  3  53  ? 183.758 195.245 192.502 1.00 46.90  0  54  PRO b C     1 
ATOM   29108 O  O     . PRO X  3  53  ? 183.928 196.246 191.806 1.00 56.34  0  54  PRO b O     1 
ATOM   29109 C  CB    . PRO X  3  53  ? 182.488 193.175 191.828 1.00 47.46  0  54  PRO b CB    1 
ATOM   29110 C  CG    . PRO X  3  53  ? 181.320 193.165 190.887 1.00 55.61  0  54  PRO b CG    1 
ATOM   29111 C  CD    . PRO X  3  53  ? 181.015 194.589 190.587 1.00 48.68  0  54  PRO b CD    1 
ATOM   29112 N  N     . MET X  3  54  ? 184.723 194.719 193.258 1.00 49.89  0  55  MET b N     1 
ATOM   29113 C  CA    . MET X  3  54  ? 186.030 195.364 193.321 1.00 50.21  0  55  MET b CA    1 
ATOM   29114 C  C     . MET X  3  54  ? 186.764 195.273 191.989 1.00 52.00  0  55  MET b C     1 
ATOM   29115 O  O     . MET X  3  54  ? 187.545 196.166 191.644 1.00 55.59  0  55  MET b O     1 
ATOM   29116 C  CB    . MET X  3  54  ? 186.869 194.758 194.446 1.00 48.41  0  55  MET b CB    1 
ATOM   29117 C  CG    . MET X  3  54  ? 187.621 193.498 194.075 1.00 49.62  0  55  MET b CG    1 
ATOM   29118 S  SD    . MET X  3  54  ? 188.674 192.929 195.415 1.00 69.62  0  55  MET b SD    1 
ATOM   29119 C  CE    . MET X  3  54  ? 187.568 191.783 196.222 1.00 53.39  0  55  MET b CE    1 
ATOM   29120 N  N     . TRP X  3  55  ? 186.534 194.201 191.226 1.00 47.79  0  56  TRP b N     1 
ATOM   29121 C  CA    . TRP X  3  55  ? 187.188 194.079 189.929 1.00 43.62  0  56  TRP b CA    1 
ATOM   29122 C  C     . TRP X  3  55  ? 186.620 195.052 188.911 1.00 43.84  0  56  TRP b C     1 
ATOM   29123 O  O     . TRP X  3  55  ? 187.254 195.298 187.880 1.00 50.34  0  56  TRP b O     1 
ATOM   29124 C  CB    . TRP X  3  55  ? 187.082 192.646 189.404 1.00 38.24  0  56  TRP b CB    1 
ATOM   29125 C  CG    . TRP X  3  55  ? 185.692 192.104 189.321 1.00 38.29  0  56  TRP b CG    1 
ATOM   29126 C  CD1   . TRP X  3  55  ? 185.049 191.363 190.264 1.00 45.34  0  56  TRP b CD1   1 
ATOM   29127 C  CD2   . TRP X  3  55  ? 184.776 192.248 188.232 1.00 39.33  0  56  TRP b CD2   1 
ATOM   29128 N  NE1   . TRP X  3  55  ? 183.790 191.035 189.832 1.00 44.20  0  56  TRP b NE1   1 
ATOM   29129 C  CE2   . TRP X  3  55  ? 183.596 191.570 188.587 1.00 37.01  0  56  TRP b CE2   1 
ATOM   29130 C  CE3   . TRP X  3  55  ? 184.837 192.887 186.992 1.00 46.24  0  56  TRP b CE3   1 
ATOM   29131 C  CZ2   . TRP X  3  55  ? 182.490 191.513 187.750 1.00 32.04  0  56  TRP b CZ2   1 
ATOM   29132 C  CZ3   . TRP X  3  55  ? 183.737 192.828 186.164 1.00 41.99  0  56  TRP b CZ3   1 
ATOM   29133 C  CH2   . TRP X  3  55  ? 182.580 192.146 186.545 1.00 38.64  0  56  TRP b CH2   1 
ATOM   29134 N  N     . ARG X  3  56  ? 185.442 195.609 189.176 1.00 49.88  0  57  ARG b N     1 
ATOM   29135 C  CA    . ARG X  3  56  ? 184.856 196.595 188.283 1.00 46.58  0  57  ARG b CA    1 
ATOM   29136 C  C     . ARG X  3  56  ? 185.432 197.988 188.498 1.00 49.28  0  57  ARG b C     1 
ATOM   29137 O  O     . ARG X  3  56  ? 185.449 198.787 187.557 1.00 57.87  0  57  ARG b O     1 
ATOM   29138 C  CB    . ARG X  3  56  ? 183.340 196.619 188.469 1.00 43.44  0  57  ARG b CB    1 
ATOM   29139 C  CG    . ARG X  3  56  ? 182.600 197.421 187.429 1.00 44.18  0  57  ARG b CG    1 
ATOM   29140 C  CD    . ARG X  3  56  ? 181.974 196.530 186.380 1.00 37.56  0  57  ARG b CD    1 
ATOM   29141 N  NE    . ARG X  3  56  ? 181.059 197.285 185.535 1.00 43.88  0  57  ARG b NE    1 
ATOM   29142 C  CZ    . ARG X  3  56  ? 181.228 197.479 184.235 1.00 44.59  0  57  ARG b CZ    1 
ATOM   29143 N  NH1   . ARG X  3  56  ? 182.253 196.955 183.587 1.00 46.86  1  57  ARG b NH1   1 
ATOM   29144 N  NH2   . ARG X  3  56  ? 180.343 198.212 183.568 1.00 48.96  0  57  ARG b NH2   1 
ATOM   29145 N  N     . GLN X  3  57  ? 185.914 198.291 189.702 1.00 47.62  0  58  GLN b N     1 
ATOM   29146 C  CA    . GLN X  3  57  ? 186.462 199.601 190.020 1.00 49.06  0  58  GLN b CA    1 
ATOM   29147 C  C     . GLN X  3  57  ? 187.962 199.690 189.776 1.00 54.46  0  58  GLN b C     1 
ATOM   29148 O  O     . GLN X  3  57  ? 188.612 200.597 190.307 1.00 55.90  0  58  GLN b O     1 
ATOM   29149 C  CB    . GLN X  3  57  ? 186.155 199.964 191.472 1.00 47.17  0  58  GLN b CB    1 
ATOM   29150 C  CG    . GLN X  3  57  ? 184.805 199.490 191.956 1.00 50.58  0  58  GLN b CG    1 
ATOM   29151 C  CD    . GLN X  3  57  ? 184.389 200.174 193.234 1.00 57.13  0  58  GLN b CD    1 
ATOM   29152 O  OE1   . GLN X  3  57  ? 185.006 201.149 193.656 1.00 61.94  0  58  GLN b OE1   1 
ATOM   29153 N  NE2   . GLN X  3  57  ? 183.338 199.665 193.863 1.00 58.15  0  58  GLN b NE2   1 
ATOM   29154 N  N     . GLY X  3  58  ? 188.522 198.780 188.987 1.00 51.69  0  59  GLY b N     1 
ATOM   29155 C  CA    . GLY X  3  58  ? 189.940 198.845 188.672 1.00 46.60  0  59  GLY b CA    1 
ATOM   29156 C  C     . GLY X  3  58  ? 190.846 198.685 189.871 1.00 46.17  0  59  GLY b C     1 
ATOM   29157 O  O     . GLY X  3  58  ? 191.851 199.397 189.987 1.00 47.11  0  59  GLY b O     1 
ATOM   29158 N  N     . MET X  3  59  ? 190.515 197.766 190.771 1.00 55.31  0  60  MET b N     1 
ATOM   29159 C  CA    . MET X  3  59  ? 191.335 197.509 191.944 1.00 49.68  0  60  MET b CA    1 
ATOM   29160 C  C     . MET X  3  59  ? 192.329 196.398 191.638 1.00 56.41  0  60  MET b C     1 
ATOM   29161 O  O     . MET X  3  59  ? 191.942 195.313 191.195 1.00 59.95  0  60  MET b O     1 
ATOM   29162 C  CB    . MET X  3  59  ? 190.466 197.132 193.142 1.00 42.67  0  60  MET b CB    1 
ATOM   29163 C  CG    . MET X  3  59  ? 189.633 198.277 193.668 1.00 50.73  0  60  MET b CG    1 
ATOM   29164 S  SD    . MET X  3  59  ? 190.649 199.706 194.067 1.00 66.36  0  60  MET b SD    1 
ATOM   29165 C  CE    . MET X  3  59  ? 189.435 201.013 193.971 1.00 56.40  0  60  MET b CE    1 
ATOM   29166 N  N     . PHE X  3  60  ? 193.609 196.676 191.876 1.00 53.77  0  61  PHE b N     1 
ATOM   29167 C  CA    . PHE X  3  60  ? 194.688 195.750 191.561 1.00 47.51  0  61  PHE b CA    1 
ATOM   29168 C  C     . PHE X  3  60  ? 195.214 195.020 192.789 1.00 53.54  0  61  PHE b C     1 
ATOM   29169 O  O     . PHE X  3  60  ? 195.316 193.791 192.782 1.00 69.20  0  61  PHE b O     1 
ATOM   29170 C  CB    . PHE X  3  60  ? 195.827 196.506 190.873 1.00 46.06  0  61  PHE b CB    1 
ATOM   29171 C  CG    . PHE X  3  60  ? 196.921 195.622 190.372 1.00 48.52  0  61  PHE b CG    1 
ATOM   29172 C  CD1   . PHE X  3  60  ? 196.646 194.605 189.479 1.00 54.03  0  61  PHE b CD1   1 
ATOM   29173 C  CD2   . PHE X  3  60  ? 198.225 195.815 190.781 1.00 54.86  0  61  PHE b CD2   1 
ATOM   29174 C  CE1   . PHE X  3  60  ? 197.649 193.792 189.011 1.00 58.01  0  61  PHE b CE1   1 
ATOM   29175 C  CE2   . PHE X  3  60  ? 199.233 195.005 190.314 1.00 57.40  0  61  PHE b CE2   1 
ATOM   29176 C  CZ    . PHE X  3  60  ? 198.944 193.994 189.426 1.00 59.31  0  61  PHE b CZ    1 
ATOM   29177 N  N     . VAL X  3  61  ? 195.543 195.753 193.849 1.00 42.22  0  62  VAL b N     1 
ATOM   29178 C  CA    . VAL X  3  61  ? 196.091 195.140 195.053 1.00 43.37  0  62  VAL b CA    1 
ATOM   29179 C  C     . VAL X  3  61  ? 194.998 194.590 195.969 1.00 48.48  0  62  VAL b C     1 
ATOM   29180 O  O     . VAL X  3  61  ? 195.211 193.577 196.649 1.00 60.54  0  62  VAL b O     1 
ATOM   29181 C  CB    . VAL X  3  61  ? 196.975 196.166 195.781 1.00 48.48  0  62  VAL b CB    1 
ATOM   29182 C  CG1   . VAL X  3  61  ? 197.355 195.682 197.158 1.00 53.38  0  62  VAL b CG1   1 
ATOM   29183 C  CG2   . VAL X  3  61  ? 198.221 196.438 194.967 1.00 48.95  0  62  VAL b CG2   1 
ATOM   29184 N  N     . LEU X  3  62  ? 193.830 195.228 195.989 1.00 44.50  0  63  LEU b N     1 
ATOM   29185 C  CA    . LEU X  3  62  ? 192.737 194.749 196.828 1.00 47.10  0  63  LEU b CA    1 
ATOM   29186 C  C     . LEU X  3  62  ? 192.350 193.298 196.563 1.00 44.03  0  63  LEU b C     1 
ATOM   29187 O  O     . LEU X  3  62  ? 192.120 192.567 197.542 1.00 48.63  0  63  LEU b O     1 
ATOM   29188 C  CB    . LEU X  3  62  ? 191.525 195.674 196.661 1.00 49.05  0  63  LEU b CB    1 
ATOM   29189 C  CG    . LEU X  3  62  ? 190.465 195.590 197.755 1.00 49.37  0  63  LEU b CG    1 
ATOM   29190 C  CD1   . LEU X  3  62  ? 190.992 196.213 199.025 1.00 49.84  0  63  LEU b CD1   1 
ATOM   29191 C  CD2   . LEU X  3  62  ? 189.189 196.277 197.317 1.00 51.50  0  63  LEU b CD2   1 
ATOM   29192 N  N     . PRO X  3  63  ? 192.232 192.820 195.316 1.00 39.61  0  64  PRO b N     1 
ATOM   29193 C  CA    . PRO X  3  63  ? 191.942 191.390 195.130 1.00 37.27  0  64  PRO b CA    1 
ATOM   29194 C  C     . PRO X  3  63  ? 193.006 190.479 195.708 1.00 44.16  0  64  PRO b C     1 
ATOM   29195 O  O     . PRO X  3  63  ? 192.680 189.399 196.214 1.00 49.93  0  64  PRO b O     1 
ATOM   29196 C  CB    . PRO X  3  63  ? 191.840 191.246 193.606 1.00 39.62  0  64  PRO b CB    1 
ATOM   29197 C  CG    . PRO X  3  63  ? 191.567 192.601 193.108 1.00 41.31  0  64  PRO b CG    1 
ATOM   29198 C  CD    . PRO X  3  63  ? 192.269 193.532 194.027 1.00 44.80  0  64  PRO b CD    1 
ATOM   29199 N  N     . PHE X  3  64  ? 194.275 190.881 195.651 1.00 44.09  0  65  PHE b N     1 
ATOM   29200 C  CA    . PHE X  3  64  ? 195.334 190.031 196.183 1.00 46.41  0  65  PHE b CA    1 
ATOM   29201 C  C     . PHE X  3  64  ? 195.327 190.028 197.704 1.00 48.59  0  65  PHE b C     1 
ATOM   29202 O  O     . PHE X  3  64  ? 195.628 189.004 198.328 1.00 56.19  0  65  PHE b O     1 
ATOM   29203 C  CB    . PHE X  3  64  ? 196.687 190.479 195.641 1.00 36.56  0  65  PHE b CB    1 
ATOM   29204 C  CG    . PHE X  3  64  ? 196.880 190.157 194.196 1.00 38.63  0  65  PHE b CG    1 
ATOM   29205 C  CD1   . PHE X  3  64  ? 197.167 188.867 193.797 1.00 47.58  0  65  PHE b CD1   1 
ATOM   29206 C  CD2   . PHE X  3  64  ? 196.746 191.135 193.233 1.00 46.12  0  65  PHE b CD2   1 
ATOM   29207 C  CE1   . PHE X  3  64  ? 197.333 188.563 192.468 1.00 50.33  0  65  PHE b CE1   1 
ATOM   29208 C  CE2   . PHE X  3  64  ? 196.907 190.837 191.902 1.00 48.81  0  65  PHE b CE2   1 
ATOM   29209 C  CZ    . PHE X  3  64  ? 197.205 189.550 191.519 1.00 54.04  0  65  PHE b CZ    1 
ATOM   29210 N  N     . MET X  3  65  ? 194.995 191.162 198.321 1.00 47.56  0  66  MET b N     1 
ATOM   29211 C  CA    . MET X  3  65  ? 194.814 191.166 199.768 1.00 44.53  0  66  MET b CA    1 
ATOM   29212 C  C     . MET X  3  65  ? 193.628 190.300 200.173 1.00 52.34  0  66  MET b C     1 
ATOM   29213 O  O     . MET X  3  65  ? 193.704 189.548 201.150 1.00 58.58  0  66  MET b O     1 
ATOM   29214 C  CB    . MET X  3  65  ? 194.633 192.594 200.276 1.00 45.82  0  66  MET b CB    1 
ATOM   29215 C  CG    . MET X  3  65  ? 195.914 193.398 200.337 1.00 50.48  0  66  MET b CG    1 
ATOM   29216 S  SD    . MET X  3  65  ? 195.774 194.820 201.428 1.00 64.64  0  66  MET b SD    1 
ATOM   29217 C  CE    . MET X  3  65  ? 194.967 195.984 200.337 1.00 55.80  0  66  MET b CE    1 
ATOM   29218 N  N     . THR X  3  66  ? 192.525 190.385 199.424 1.00 49.03  0  67  THR b N     1 
ATOM   29219 C  CA    . THR X  3  66  ? 191.323 189.629 199.759 1.00 41.10  0  67  THR b CA    1 
ATOM   29220 C  C     . THR X  3  66  ? 191.486 188.138 199.501 1.00 41.69  0  67  THR b C     1 
ATOM   29221 O  O     . THR X  3  66  ? 190.831 187.329 200.167 1.00 49.79  0  67  THR b O     1 
ATOM   29222 C  CB    . THR X  3  66  ? 190.135 190.175 198.965 1.00 47.26  0  67  THR b CB    1 
ATOM   29223 O  OG1   . THR X  3  66  ? 189.969 191.567 199.258 1.00 58.72  0  67  THR b OG1   1 
ATOM   29224 C  CG2   . THR X  3  66  ? 188.853 189.451 199.327 1.00 41.16  0  67  THR b CG2   1 
ATOM   29225 N  N     . ARG X  3  67  ? 192.362 187.756 198.571 1.00 43.81  0  68  ARG b N     1 
ATOM   29226 C  CA    . ARG X  3  67  ? 192.510 186.349 198.221 1.00 42.41  0  68  ARG b CA    1 
ATOM   29227 C  C     . ARG X  3  67  ? 192.923 185.504 199.416 1.00 48.75  0  68  ARG b C     1 
ATOM   29228 O  O     . ARG X  3  67  ? 192.497 184.351 199.535 1.00 55.94  0  68  ARG b O     1 
ATOM   29229 C  CB    . ARG X  3  67  ? 193.532 186.199 197.097 1.00 38.42  0  68  ARG b CB    1 
ATOM   29230 C  CG    . ARG X  3  67  ? 193.759 184.770 196.660 1.00 44.98  0  68  ARG b CG    1 
ATOM   29231 C  CD    . ARG X  3  67  ? 194.482 184.712 195.334 1.00 44.67  0  68  ARG b CD    1 
ATOM   29232 N  NE    . ARG X  3  67  ? 195.813 185.299 195.408 1.00 45.76  0  68  ARG b NE    1 
ATOM   29233 C  CZ    . ARG X  3  67  ? 196.753 185.130 194.491 1.00 50.06  0  68  ARG b CZ    1 
ATOM   29234 N  NH1   . ARG X  3  67  ? 196.539 184.401 193.409 1.00 53.01  1  68  ARG b NH1   1 
ATOM   29235 N  NH2   . ARG X  3  67  ? 197.939 185.705 194.663 1.00 47.54  0  68  ARG b NH2   1 
ATOM   29236 N  N     . LEU X  3  68  ? 193.737 186.055 200.315 1.00 42.96  0  69  LEU b N     1 
ATOM   29237 C  CA    . LEU X  3  68  ? 194.324 185.278 201.397 1.00 44.20  0  69  LEU b CA    1 
ATOM   29238 C  C     . LEU X  3  68  ? 193.642 185.500 202.742 1.00 46.58  0  69  LEU b C     1 
ATOM   29239 O  O     . LEU X  3  68  ? 194.114 184.971 203.752 1.00 50.36  0  69  LEU b O     1 
ATOM   29240 C  CB    . LEU X  3  68  ? 195.817 185.583 201.511 1.00 37.37  0  69  LEU b CB    1 
ATOM   29241 C  CG    . LEU X  3  68  ? 196.698 184.913 200.460 1.00 37.54  0  69  LEU b CG    1 
ATOM   29242 C  CD1   . LEU X  3  68  ? 198.156 185.113 200.786 1.00 44.94  0  69  LEU b CD1   1 
ATOM   29243 C  CD2   . LEU X  3  68  ? 196.377 183.442 200.358 1.00 41.11  0  69  LEU b CD2   1 
ATOM   29244 N  N     . GLY X  3  69  ? 192.556 186.266 202.790 1.00 34.12  0  70  GLY b N     1 
ATOM   29245 C  CA    . GLY X  3  69  ? 191.787 186.338 204.017 1.00 35.07  0  70  GLY b CA    1 
ATOM   29246 C  C     . GLY X  3  69  ? 191.473 187.717 204.559 1.00 44.29  0  70  GLY b C     1 
ATOM   29247 O  O     . GLY X  3  69  ? 190.706 187.841 205.517 1.00 53.15  0  70  GLY b O     1 
ATOM   29248 N  N     . ILE X  3  70  ? 192.050 188.763 203.972 1.00 45.90  0  71  ILE b N     1 
ATOM   29249 C  CA    . ILE X  3  70  ? 191.807 190.127 204.435 1.00 46.10  0  71  ILE b CA    1 
ATOM   29250 C  C     . ILE X  3  70  ? 190.440 190.546 203.902 1.00 54.50  0  71  ILE b C     1 
ATOM   29251 O  O     . ILE X  3  70  ? 190.310 190.944 202.744 1.00 59.35  0  71  ILE b O     1 
ATOM   29252 C  CB    . ILE X  3  70  ? 192.907 191.089 203.986 1.00 48.71  0  71  ILE b CB    1 
ATOM   29253 C  CG1   . ILE X  3  70  ? 194.285 190.507 204.292 1.00 54.41  0  71  ILE b CG1   1 
ATOM   29254 C  CG2   . ILE X  3  70  ? 192.754 192.419 204.689 1.00 53.17  0  71  ILE b CG2   1 
ATOM   29255 C  CD1   . ILE X  3  70  ? 194.555 190.333 205.759 1.00 57.98  0  71  ILE b CD1   1 
ATOM   29256 N  N     . THR X  3  71  ? 189.412 190.461 204.746 1.00 58.11  0  72  THR b N     1 
ATOM   29257 C  CA    . THR X  3  71  ? 188.044 190.739 204.326 1.00 55.85  0  72  THR b CA    1 
ATOM   29258 C  C     . THR X  3  71  ? 187.379 191.846 205.134 1.00 58.15  0  72  THR b C     1 
ATOM   29259 O  O     . THR X  3  71  ? 186.163 192.032 205.018 1.00 71.85  0  72  THR b O     1 
ATOM   29260 C  CB    . THR X  3  71  ? 187.192 189.469 204.410 1.00 59.92  0  72  THR b CB    1 
ATOM   29261 O  OG1   . THR X  3  71  ? 187.303 188.905 205.721 1.00 66.07  0  72  THR b OG1   1 
ATOM   29262 C  CG2   . THR X  3  71  ? 187.653 188.449 203.387 1.00 57.95  0  72  THR b CG2   1 
ATOM   29263 N  N     . GLN X  3  72  ? 188.130 192.589 205.942 1.00 74.01  0  73  GLN b N     1 
ATOM   29264 C  CA    . GLN X  3  72  ? 187.543 193.618 206.785 1.00 77.94  0  73  GLN b CA    1 
ATOM   29265 C  C     . GLN X  3  72  ? 188.380 194.885 206.711 1.00 83.46  0  73  GLN b C     1 
ATOM   29266 O  O     . GLN X  3  72  ? 189.559 194.858 206.354 1.00 90.41  0  73  GLN b O     1 
ATOM   29267 C  CB    . GLN X  3  72  ? 187.417 193.152 208.239 1.00 81.03  0  73  GLN b CB    1 
ATOM   29268 C  CG    . GLN X  3  72  ? 186.295 192.159 208.466 1.00 84.28  0  73  GLN b CG    1 
ATOM   29269 C  CD    . GLN X  3  72  ? 186.331 191.548 209.848 1.00 88.15  0  73  GLN b CD    1 
ATOM   29270 O  OE1   . GLN X  3  72  ? 187.316 191.680 210.571 1.00 89.41  0  73  GLN b OE1   1 
ATOM   29271 N  NE2   . GLN X  3  72  ? 185.254 190.870 210.223 1.00 86.57  0  73  GLN b NE2   1 
ATOM   29272 N  N     . SER X  3  73  ? 187.746 196.003 207.054 1.00 88.48  0  74  SER b N     1 
ATOM   29273 C  CA    . SER X  3  73  ? 188.404 197.299 207.056 1.00 89.94  0  74  SER b CA    1 
ATOM   29274 C  C     . SER X  3  73  ? 188.012 198.057 208.314 1.00 92.01  0  74  SER b C     1 
ATOM   29275 O  O     . SER X  3  73  ? 186.979 197.786 208.931 1.00 94.39  0  74  SER b O     1 
ATOM   29276 C  CB    . SER X  3  73  ? 188.044 198.121 205.813 1.00 89.49  0  74  SER b CB    1 
ATOM   29277 O  OG    . SER X  3  73  ? 188.564 199.435 205.910 1.00 90.66  0  74  SER b OG    1 
ATOM   29278 N  N     . TRP X  3  74  ? 188.856 199.018 208.691 1.00 90.05  0  75  TRP b N     1 
ATOM   29279 C  CA    . TRP X  3  74  ? 188.574 199.853 209.851 1.00 88.83  0  75  TRP b CA    1 
ATOM   29280 C  C     . TRP X  3  74  ? 187.431 200.827 209.608 1.00 90.99  0  75  TRP b C     1 
ATOM   29281 O  O     . TRP X  3  74  ? 186.979 201.472 210.560 1.00 92.08  0  75  TRP b O     1 
ATOM   29282 C  CB    . TRP X  3  74  ? 189.826 200.623 210.264 1.00 86.15  0  75  TRP b CB    1 
ATOM   29283 C  CG    . TRP X  3  74  ? 190.920 199.751 210.788 1.00 88.09  0  75  TRP b CG    1 
ATOM   29284 C  CD1   . TRP X  3  74  ? 190.804 198.464 211.223 1.00 89.75  0  75  TRP b CD1   1 
ATOM   29285 C  CD2   . TRP X  3  74  ? 192.299 200.102 210.935 1.00 89.35  0  75  TRP b CD2   1 
ATOM   29286 N  NE1   . TRP X  3  74  ? 192.027 197.992 211.631 1.00 88.68  0  75  TRP b NE1   1 
ATOM   29287 C  CE2   . TRP X  3  74  ? 192.962 198.979 211.464 1.00 88.96  0  75  TRP b CE2   1 
ATOM   29288 C  CE3   . TRP X  3  74  ? 193.038 201.258 210.669 1.00 90.06  0  75  TRP b CE3   1 
ATOM   29289 C  CZ2   . TRP X  3  74  ? 194.327 198.977 211.732 1.00 88.13  0  75  TRP b CZ2   1 
ATOM   29290 C  CZ3   . TRP X  3  74  ? 194.392 201.254 210.936 1.00 88.31  0  75  TRP b CZ3   1 
ATOM   29291 C  CH2   . TRP X  3  74  ? 195.023 200.122 211.462 1.00 86.59  0  75  TRP b CH2   1 
ATOM   29292 N  N     . GLY X  3  75  ? 186.960 200.952 208.372 1.00 99.44  0  76  GLY b N     1 
ATOM   29293 C  CA    . GLY X  3  75  ? 185.857 201.830 208.054 1.00 99.14  0  76  GLY b CA    1 
ATOM   29294 C  C     . GLY X  3  75  ? 184.488 201.293 208.388 1.00 102.67 0  76  GLY b C     1 
ATOM   29295 O  O     . GLY X  3  75  ? 183.491 201.983 208.164 1.00 105.02 0  76  GLY b O     1 
ATOM   29296 N  N     . GLY X  3  76  ? 184.405 200.076 208.916 1.00 104.60 0  77  GLY b N     1 
ATOM   29297 C  CA    . GLY X  3  76  ? 183.133 199.505 209.303 1.00 104.18 0  77  GLY b CA    1 
ATOM   29298 C  C     . GLY X  3  76  ? 182.427 198.704 208.236 1.00 106.08 0  77  GLY b C     1 
ATOM   29299 O  O     . GLY X  3  76  ? 181.224 198.452 208.370 1.00 109.79 0  77  GLY b O     1 
ATOM   29300 N  N     . TRP X  3  77  ? 183.127 198.294 207.183 1.00 92.12  0  78  TRP b N     1 
ATOM   29301 C  CA    . TRP X  3  77  ? 182.530 197.523 206.105 1.00 91.85  0  78  TRP b CA    1 
ATOM   29302 C  C     . TRP X  3  77  ? 183.406 196.322 205.784 1.00 89.70  0  78  TRP b C     1 
ATOM   29303 O  O     . TRP X  3  77  ? 184.607 196.309 206.062 1.00 92.23  0  78  TRP b O     1 
ATOM   29304 C  CB    . TRP X  3  77  ? 182.320 198.379 204.846 1.00 92.64  0  78  TRP b CB    1 
ATOM   29305 C  CG    . TRP X  3  77  ? 183.557 199.064 204.356 1.00 92.50  0  78  TRP b CG    1 
ATOM   29306 C  CD1   . TRP X  3  77  ? 183.923 200.354 204.594 1.00 92.14  0  78  TRP b CD1   1 
ATOM   29307 C  CD2   . TRP X  3  77  ? 184.583 198.504 203.526 1.00 91.30  0  78  TRP b CD2   1 
ATOM   29308 N  NE1   . TRP X  3  77  ? 185.115 200.632 203.975 1.00 91.53  0  78  TRP b NE1   1 
ATOM   29309 C  CE2   . TRP X  3  77  ? 185.541 199.512 203.312 1.00 90.03  0  78  TRP b CE2   1 
ATOM   29310 C  CE3   . TRP X  3  77  ? 184.786 197.249 202.948 1.00 90.73  0  78  TRP b CE3   1 
ATOM   29311 C  CZ2   . TRP X  3  77  ? 186.683 199.304 202.546 1.00 89.17  0  78  TRP b CZ2   1 
ATOM   29312 C  CZ3   . TRP X  3  77  ? 185.921 197.045 202.189 1.00 88.13  0  78  TRP b CZ3   1 
ATOM   29313 C  CH2   . TRP X  3  77  ? 186.854 198.066 201.994 1.00 88.25  0  78  TRP b CH2   1 
ATOM   29314 N  N     . THR X  3  78  ? 182.782 195.306 205.197 1.00 84.11  0  79  THR b N     1 
ATOM   29315 C  CA    . THR X  3  78  ? 183.467 194.100 204.763 1.00 82.12  0  79  THR b CA    1 
ATOM   29316 C  C     . THR X  3  78  ? 183.318 193.947 203.257 1.00 87.95  0  79  THR b C     1 
ATOM   29317 O  O     . THR X  3  78  ? 182.400 194.504 202.648 1.00 92.68  0  79  THR b O     1 
ATOM   29318 C  CB    . THR X  3  78  ? 182.914 192.855 205.462 1.00 82.14  0  79  THR b CB    1 
ATOM   29319 O  OG1   . THR X  3  78  ? 181.533 192.690 205.122 1.00 89.02  0  79  THR b OG1   1 
ATOM   29320 C  CG2   . THR X  3  78  ? 183.042 192.990 206.966 1.00 87.40  0  79  THR b CG2   1 
ATOM   29321 N  N     . ILE X  3  79  ? 184.238 193.189 202.657 1.00 75.03  0  80  ILE b N     1 
ATOM   29322 C  CA    . ILE X  3  79  ? 184.191 192.982 201.213 1.00 67.93  0  80  ILE b CA    1 
ATOM   29323 C  C     . ILE X  3  79  ? 182.952 192.191 200.818 1.00 72.12  0  80  ILE b C     1 
ATOM   29324 O  O     . ILE X  3  79  ? 182.475 192.297 199.683 1.00 75.50  0  80  ILE b O     1 
ATOM   29325 C  CB    . ILE X  3  79  ? 185.485 192.302 200.727 1.00 69.50  0  80  ILE b CB    1 
ATOM   29326 C  CG1   . ILE X  3  79  ? 185.745 192.650 199.264 1.00 73.58  0  80  ILE b CG1   1 
ATOM   29327 C  CG2   . ILE X  3  79  ? 185.414 190.797 200.914 1.00 73.66  0  80  ILE b CG2   1 
ATOM   29328 C  CD1   . ILE X  3  79  ? 186.207 194.070 199.057 1.00 73.68  0  80  ILE b CD1   1 
ATOM   29329 N  N     . SER X  3  80  ? 182.414 191.384 201.736 1.00 86.57  0  81  SER b N     1 
ATOM   29330 C  CA    . SER X  3  80  ? 181.195 190.640 201.440 1.00 85.52  0  81  SER b CA    1 
ATOM   29331 C  C     . SER X  3  80  ? 180.002 191.574 201.291 1.00 85.68  0  81  SER b C     1 
ATOM   29332 O  O     . SER X  3  80  ? 179.141 191.361 200.430 1.00 89.34  0  81  SER b O     1 
ATOM   29333 C  CB    . SER X  3  80  ? 180.935 189.603 202.532 1.00 85.37  0  81  SER b CB    1 
ATOM   29334 O  OG    . SER X  3  80  ? 182.009 188.684 202.624 1.00 88.06  0  81  SER b OG    1 
ATOM   29335 N  N     . GLY X  3  81  ? 179.932 192.612 202.120 1.00 104.71 0  82  GLY b N     1 
ATOM   29336 C  CA    . GLY X  3  81  ? 178.842 193.564 202.047 1.00 106.24 0  82  GLY b CA    1 
ATOM   29337 C  C     . GLY X  3  81  ? 178.067 193.698 203.341 1.00 109.31 0  82  GLY b C     1 
ATOM   29338 O  O     . GLY X  3  81  ? 176.904 194.112 203.335 1.00 109.85 0  82  GLY b O     1 
ATOM   29339 N  N     . GLU X  3  82  ? 178.701 193.352 204.458 1.00 122.10 0  83  GLU b N     1 
ATOM   29340 C  CA    . GLU X  3  82  ? 178.078 193.431 205.770 1.00 122.15 0  83  GLU b CA    1 
ATOM   29341 C  C     . GLU X  3  82  ? 178.914 194.322 206.677 1.00 123.17 0  83  GLU b C     1 
ATOM   29342 O  O     . GLU X  3  82  ? 180.089 194.587 206.411 1.00 124.14 0  83  GLU b O     1 
ATOM   29343 C  CB    . GLU X  3  82  ? 177.915 192.042 206.404 1.00 120.02 0  83  GLU b CB    1 
ATOM   29344 C  CG    . GLU X  3  82  ? 177.281 191.007 205.488 1.00 122.29 0  83  GLU b CG    1 
ATOM   29345 C  CD    . GLU X  3  82  ? 176.017 191.511 204.819 1.00 125.92 0  83  GLU b CD    1 
ATOM   29346 O  OE1   . GLU X  3  82  ? 175.146 192.064 205.525 1.00 127.98 0  83  GLU b OE1   1 
ATOM   29347 O  OE2   . GLU X  3  82  ? 175.892 191.353 203.586 1.00 122.88 -1 83  GLU b OE2   1 
ATOM   29348 N  N     . THR X  3  83  ? 178.287 194.789 207.755 1.00 128.66 0  84  THR b N     1 
ATOM   29349 C  CA    . THR X  3  83  ? 178.983 195.639 208.712 1.00 127.86 0  84  THR b CA    1 
ATOM   29350 C  C     . THR X  3  83  ? 180.122 194.874 209.372 1.00 124.06 0  84  THR b C     1 
ATOM   29351 O  O     . THR X  3  83  ? 180.002 193.684 209.676 1.00 122.44 0  84  THR b O     1 
ATOM   29352 C  CB    . THR X  3  83  ? 178.013 196.155 209.776 1.00 127.39 0  84  THR b CB    1 
ATOM   29353 O  OG1   . THR X  3  83  ? 177.551 195.061 210.576 1.00 128.26 0  84  THR b OG1   1 
ATOM   29354 C  CG2   . THR X  3  83  ? 176.823 196.840 209.124 1.00 126.71 0  84  THR b CG2   1 
ATOM   29355 N  N     . ALA X  3  84  ? 181.234 195.568 209.596 1.00 115.75 0  85  ALA b N     1 
ATOM   29356 C  CA    . ALA X  3  84  ? 182.435 194.948 210.135 1.00 115.46 0  85  ALA b CA    1 
ATOM   29357 C  C     . ALA X  3  84  ? 182.452 195.059 211.653 1.00 119.74 0  85  ALA b C     1 
ATOM   29358 O  O     . ALA X  3  84  ? 182.346 196.158 212.205 1.00 123.11 0  85  ALA b O     1 
ATOM   29359 C  CB    . ALA X  3  84  ? 183.686 195.599 209.545 1.00 114.74 0  85  ALA b CB    1 
ATOM   29360 N  N     . THR X  3  85  ? 182.588 193.917 212.319 1.00 128.49 0  86  THR b N     1 
ATOM   29361 C  CA    . THR X  3  85  ? 182.741 193.853 213.764 1.00 126.99 0  86  THR b CA    1 
ATOM   29362 C  C     . THR X  3  85  ? 184.140 193.353 214.092 1.00 128.13 0  86  THR b C     1 
ATOM   29363 O  O     . THR X  3  85  ? 184.691 192.522 213.364 1.00 130.29 0  86  THR b O     1 
ATOM   29364 C  CB    . THR X  3  85  ? 181.695 192.931 214.396 1.00 126.12 0  86  THR b CB    1 
ATOM   29365 O  OG1   . THR X  3  85  ? 181.840 191.607 213.869 1.00 126.86 0  86  THR b OG1   1 
ATOM   29366 C  CG2   . THR X  3  85  ? 180.291 193.437 214.101 1.00 126.49 0  86  THR b CG2   1 
ATOM   29367 N  N     . ASN X  3  86  ? 184.710 193.883 215.183 1.00 126.79 0  87  ASN b N     1 
ATOM   29368 C  CA    . ASN X  3  86  ? 186.059 193.613 215.684 1.00 127.95 0  87  ASN b CA    1 
ATOM   29369 C  C     . ASN X  3  86  ? 187.052 193.343 214.556 1.00 127.63 0  87  ASN b C     1 
ATOM   29370 O  O     . ASN X  3  86  ? 187.605 192.240 214.462 1.00 128.18 0  87  ASN b O     1 
ATOM   29371 C  CB    . ASN X  3  86  ? 186.039 192.469 216.711 1.00 130.21 0  87  ASN b CB    1 
ATOM   29372 C  CG    . ASN X  3  86  ? 185.350 191.201 216.208 1.00 130.73 0  87  ASN b CG    1 
ATOM   29373 O  OD1   . ASN X  3  86  ? 185.540 190.764 215.076 1.00 129.77 0  87  ASN b OD1   1 
ATOM   29374 N  ND2   . ASN X  3  86  ? 184.536 190.604 217.072 1.00 129.23 0  87  ASN b ND2   1 
ATOM   29375 N  N     . PRO X  3  87  ? 187.318 194.332 213.696 1.00 115.01 0  88  PRO b N     1 
ATOM   29376 C  CA    . PRO X  3  87  ? 188.182 194.076 212.530 1.00 113.82 0  88  PRO b CA    1 
ATOM   29377 C  C     . PRO X  3  87  ? 189.567 193.577 212.893 1.00 115.02 0  88  PRO b C     1 
ATOM   29378 O  O     . PRO X  3  87  ? 190.153 192.798 212.131 1.00 115.67 0  88  PRO b O     1 
ATOM   29379 C  CB    . PRO X  3  87  ? 188.244 195.442 211.831 1.00 111.66 0  88  PRO b CB    1 
ATOM   29380 C  CG    . PRO X  3  87  ? 187.830 196.432 212.863 1.00 113.53 0  88  PRO b CG    1 
ATOM   29381 C  CD    . PRO X  3  87  ? 186.859 195.729 213.749 1.00 114.49 0  88  PRO b CD    1 
ATOM   29382 N  N     . GLY X  3  88  ? 190.109 193.996 214.029 1.00 99.41  0  89  GLY b N     1 
ATOM   29383 C  CA    . GLY X  3  88  ? 191.405 193.522 214.453 1.00 97.22  0  89  GLY b CA    1 
ATOM   29384 C  C     . GLY X  3  88  ? 192.544 194.245 213.761 1.00 99.76  0  89  GLY b C     1 
ATOM   29385 O  O     . GLY X  3  88  ? 192.365 195.223 213.031 1.00 100.94 0  89  GLY b O     1 
ATOM   29386 N  N     . ILE X  3  89  ? 193.751 193.738 214.012 1.00 79.15  0  90  ILE b N     1 
ATOM   29387 C  CA    . ILE X  3  89  ? 194.946 194.351 213.442 1.00 75.33  0  90  ILE b CA    1 
ATOM   29388 C  C     . ILE X  3  89  ? 195.008 194.116 211.939 1.00 77.46  0  90  ILE b C     1 
ATOM   29389 O  O     . ILE X  3  89  ? 195.326 195.028 211.167 1.00 78.68  0  90  ILE b O     1 
ATOM   29390 C  CB    . ILE X  3  89  ? 196.202 193.815 214.151 1.00 71.64  0  90  ILE b CB    1 
ATOM   29391 C  CG1   . ILE X  3  89  ? 196.069 193.980 215.665 1.00 77.44  0  90  ILE b CG1   1 
ATOM   29392 C  CG2   . ILE X  3  89  ? 197.440 194.525 213.646 1.00 71.55  0  90  ILE b CG2   1 
ATOM   29393 C  CD1   . ILE X  3  89  ? 196.111 195.417 216.128 1.00 77.39  0  90  ILE b CD1   1 
ATOM   29394 N  N     . TRP X  3  90  ? 194.698 192.898 211.495 1.00 74.24  0  91  TRP b N     1 
ATOM   29395 C  CA    . TRP X  3  90  ? 194.899 192.508 210.100 1.00 68.09  0  91  TRP b CA    1 
ATOM   29396 C  C     . TRP X  3  90  ? 193.679 192.905 209.276 1.00 71.33  0  91  TRP b C     1 
ATOM   29397 O  O     . TRP X  3  90  ? 192.834 192.087 208.908 1.00 73.33  0  91  TRP b O     1 
ATOM   29398 C  CB    . TRP X  3  90  ? 195.192 191.017 210.002 1.00 64.55  0  91  TRP b CB    1 
ATOM   29399 C  CG    . TRP X  3  90  ? 196.406 190.607 210.773 1.00 68.98  0  91  TRP b CG    1 
ATOM   29400 C  CD1   . TRP X  3  90  ? 196.478 189.639 211.727 1.00 70.21  0  91  TRP b CD1   1 
ATOM   29401 C  CD2   . TRP X  3  90  ? 197.724 191.155 210.656 1.00 68.59  0  91  TRP b CD2   1 
ATOM   29402 N  NE1   . TRP X  3  90  ? 197.758 189.549 212.214 1.00 70.38  0  91  TRP b NE1   1 
ATOM   29403 C  CE2   . TRP X  3  90  ? 198.542 190.469 211.572 1.00 71.52  0  91  TRP b CE2   1 
ATOM   29404 C  CE3   . TRP X  3  90  ? 198.292 192.157 209.866 1.00 67.39  0  91  TRP b CE3   1 
ATOM   29405 C  CZ2   . TRP X  3  90  ? 199.894 190.753 211.719 1.00 72.21  0  91  TRP b CZ2   1 
ATOM   29406 C  CZ3   . TRP X  3  90  ? 199.632 192.437 210.015 1.00 66.12  0  91  TRP b CZ3   1 
ATOM   29407 C  CH2   . TRP X  3  90  ? 200.419 191.739 210.933 1.00 66.25  0  91  TRP b CH2   1 
ATOM   29408 N  N     . SER X  3  91  ? 193.598 194.195 208.986 1.00 73.20  0  92  SER b N     1 
ATOM   29409 C  CA    . SER X  3  91  ? 192.656 194.755 208.030 1.00 67.78  0  92  SER b CA    1 
ATOM   29410 C  C     . SER X  3  91  ? 193.440 195.346 206.864 1.00 73.45  0  92  SER b C     1 
ATOM   29411 O  O     . SER X  3  91  ? 194.669 195.266 206.814 1.00 82.33  0  92  SER b O     1 
ATOM   29412 C  CB    . SER X  3  91  ? 191.765 195.809 208.691 1.00 69.74  0  92  SER b CB    1 
ATOM   29413 O  OG    . SER X  3  91  ? 192.467 197.024 208.868 1.00 76.82  0  92  SER b OG    1 
ATOM   29414 N  N     . TYR X  3  92  ? 192.718 195.938 205.913 1.00 63.16  0  93  TYR b N     1 
ATOM   29415 C  CA    . TYR X  3  92  ? 193.377 196.534 204.755 1.00 64.51  0  93  TYR b CA    1 
ATOM   29416 C  C     . TYR X  3  92  ? 194.321 197.653 205.178 1.00 72.71  0  93  TYR b C     1 
ATOM   29417 O  O     . TYR X  3  92  ? 195.497 197.677 204.788 1.00 78.87  0  93  TYR b O     1 
ATOM   29418 C  CB    . TYR X  3  92  ? 192.331 197.054 203.775 1.00 64.21  0  93  TYR b CB    1 
ATOM   29419 C  CG    . TYR X  3  92  ? 191.476 195.976 203.153 1.00 63.82  0  93  TYR b CG    1 
ATOM   29420 C  CD1   . TYR X  3  92  ? 192.046 194.970 202.389 1.00 62.83  0  93  TYR b CD1   1 
ATOM   29421 C  CD2   . TYR X  3  92  ? 190.101 195.968 203.325 1.00 68.94  0  93  TYR b CD2   1 
ATOM   29422 C  CE1   . TYR X  3  92  ? 191.273 193.984 201.819 1.00 65.70  0  93  TYR b CE1   1 
ATOM   29423 C  CE2   . TYR X  3  92  ? 189.318 194.986 202.756 1.00 67.44  0  93  TYR b CE2   1 
ATOM   29424 C  CZ    . TYR X  3  92  ? 189.912 193.996 202.004 1.00 68.84  0  93  TYR b CZ    1 
ATOM   29425 O  OH    . TYR X  3  92  ? 189.141 193.013 201.434 1.00 72.02  0  93  TYR b OH    1 
ATOM   29426 N  N     . GLU X  3  93  ? 193.822 198.586 205.991 1.00 78.33  0  94  GLU b N     1 
ATOM   29427 C  CA    . GLU X  3  93  ? 194.666 199.667 206.482 1.00 79.34  0  94  GLU b CA    1 
ATOM   29428 C  C     . GLU X  3  93  ? 195.797 199.124 207.343 1.00 81.39  0  94  GLU b C     1 
ATOM   29429 O  O     . GLU X  3  93  ? 196.926 199.623 207.286 1.00 85.44  0  94  GLU b O     1 
ATOM   29430 C  CB    . GLU X  3  93  ? 193.826 200.671 207.268 1.00 79.68  0  94  GLU b CB    1 
ATOM   29431 C  CG    . GLU X  3  93  ? 192.679 201.271 206.475 1.00 81.99  0  94  GLU b CG    1 
ATOM   29432 C  CD    . GLU X  3  93  ? 191.390 200.494 206.643 1.00 86.70  0  94  GLU b CD    1 
ATOM   29433 O  OE1   . GLU X  3  93  ? 191.450 199.248 206.700 1.00 88.00  0  94  GLU b OE1   1 
ATOM   29434 O  OE2   . GLU X  3  93  ? 190.316 201.126 206.716 1.00 86.50  -1 94  GLU b OE2   1 
ATOM   29435 N  N     . GLY X  3  94  ? 195.508 198.104 208.153 1.00 70.94  0  95  GLY b N     1 
ATOM   29436 C  CA    . GLY X  3  94  ? 196.553 197.498 208.960 1.00 69.68  0  95  GLY b CA    1 
ATOM   29437 C  C     . GLY X  3  94  ? 197.656 196.894 208.114 1.00 68.44  0  95  GLY b C     1 
ATOM   29438 O  O     . GLY X  3  94  ? 198.842 197.064 208.405 1.00 71.26  0  95  GLY b O     1 
ATOM   29439 N  N     . VAL X  3  95  ? 197.279 196.189 207.046 1.00 56.08  0  96  VAL b N     1 
ATOM   29440 C  CA    . VAL X  3  95  ? 198.274 195.595 206.158 1.00 57.57  0  96  VAL b CA    1 
ATOM   29441 C  C     . VAL X  3  95  ? 199.102 196.680 205.480 1.00 60.79  0  96  VAL b C     1 
ATOM   29442 O  O     . VAL X  3  95  ? 200.331 196.567 205.372 1.00 72.17  0  96  VAL b O     1 
ATOM   29443 C  CB    . VAL X  3  95  ? 197.593 194.671 205.132 1.00 52.71  0  96  VAL b CB    1 
ATOM   29444 C  CG1   . VAL X  3  95  ? 198.551 194.321 204.012 1.00 52.76  0  96  VAL b CG1   1 
ATOM   29445 C  CG2   . VAL X  3  95  ? 197.106 193.407 205.809 1.00 51.98  0  96  VAL b CG2   1 
ATOM   29446 N  N     . ALA X  3  96  ? 198.449 197.747 205.014 1.00 44.97  0  97  ALA b N     1 
ATOM   29447 C  CA    . ALA X  3  96  ? 199.187 198.824 204.361 1.00 48.79  0  97  ALA b CA    1 
ATOM   29448 C  C     . ALA X  3  96  ? 200.177 199.477 205.321 1.00 60.25  0  97  ALA b C     1 
ATOM   29449 O  O     . ALA X  3  96  ? 201.341 199.717 204.971 1.00 63.69  0  97  ALA b O     1 
ATOM   29450 C  CB    . ALA X  3  96  ? 198.215 199.861 203.801 1.00 49.97  0  97  ALA b CB    1 
ATOM   29451 N  N     . ALA X  3  97  ? 199.730 199.764 206.546 1.00 56.49  0  98  ALA b N     1 
ATOM   29452 C  CA    . ALA X  3  97  ? 200.612 200.379 207.531 1.00 52.69  0  98  ALA b CA    1 
ATOM   29453 C  C     . ALA X  3  97  ? 201.770 199.457 207.884 1.00 56.74  0  98  ALA b C     1 
ATOM   29454 O  O     . ALA X  3  97  ? 202.912 199.909 208.038 1.00 66.59  0  98  ALA b O     1 
ATOM   29455 C  CB    . ALA X  3  97  ? 199.821 200.751 208.783 1.00 49.48  0  98  ALA b CB    1 
ATOM   29456 N  N     . ALA X  3  98  ? 201.492 198.160 208.023 1.00 49.46  0  99  ALA b N     1 
ATOM   29457 C  CA    . ALA X  3  98  ? 202.550 197.207 208.330 1.00 51.75  0  99  ALA b CA    1 
ATOM   29458 C  C     . ALA X  3  98  ? 203.588 197.167 207.220 1.00 52.99  0  99  ALA b C     1 
ATOM   29459 O  O     . ALA X  3  98  ? 204.795 197.138 207.488 1.00 63.39  0  99  ALA b O     1 
ATOM   29460 C  CB    . ALA X  3  98  ? 201.950 195.822 208.558 1.00 49.49  0  99  ALA b CB    1 
ATOM   29461 N  N     . HIS X  3  99  ? 203.137 197.173 205.964 1.00 47.37  0  100 HIS b N     1 
ATOM   29462 C  CA    . HIS X  3  99  ? 204.079 197.173 204.851 1.00 48.61  0  100 HIS b CA    1 
ATOM   29463 C  C     . HIS X  3  99  ? 204.914 198.446 204.832 1.00 52.49  0  100 HIS b C     1 
ATOM   29464 O  O     . HIS X  3  99  ? 206.114 198.404 204.542 1.00 61.02  0  100 HIS b O     1 
ATOM   29465 C  CB    . HIS X  3  99  ? 203.338 196.991 203.529 1.00 45.67  0  100 HIS b CB    1 
ATOM   29466 C  CG    . HIS X  3  99  ? 203.148 195.559 203.140 1.00 42.43  0  100 HIS b CG    1 
ATOM   29467 N  ND1   . HIS X  3  99  ? 202.064 194.814 203.545 1.00 47.89  0  100 HIS b ND1   1 
ATOM   29468 C  CD2   . HIS X  3  99  ? 203.915 194.732 202.393 1.00 48.37  0  100 HIS b CD2   1 
ATOM   29469 C  CE1   . HIS X  3  99  ? 202.166 193.591 203.056 1.00 52.83  0  100 HIS b CE1   1 
ATOM   29470 N  NE2   . HIS X  3  99  ? 203.282 193.515 202.355 1.00 49.17  0  100 HIS b NE2   1 
ATOM   29471 N  N     . ILE X  3  100 ? 204.299 199.589 205.142 1.00 46.94  0  101 ILE b N     1 
ATOM   29472 C  CA    . ILE X  3  100 ? 205.051 200.843 205.169 1.00 50.49  0  101 ILE b CA    1 
ATOM   29473 C  C     . ILE X  3  100 ? 206.124 200.809 206.255 1.00 54.40  0  101 ILE b C     1 
ATOM   29474 O  O     . ILE X  3  100 ? 207.277 201.211 206.029 1.00 59.47  0  101 ILE b O     1 
ATOM   29475 C  CB    . ILE X  3  100 ? 204.090 202.032 205.351 1.00 51.72  0  101 ILE b CB    1 
ATOM   29476 C  CG1   . ILE X  3  100 ? 203.531 202.467 203.997 1.00 56.02  0  101 ILE b CG1   1 
ATOM   29477 C  CG2   . ILE X  3  100 ? 204.791 203.190 206.030 1.00 51.88  0  101 ILE b CG2   1 
ATOM   29478 C  CD1   . ILE X  3  100 ? 202.391 203.449 204.097 1.00 60.31  0  101 ILE b CD1   1 
ATOM   29479 N  N     . ILE X  3  101 ? 205.766 200.331 207.449 1.00 48.52  0  102 ILE b N     1 
ATOM   29480 C  CA    . ILE X  3  101 ? 206.738 200.252 208.538 1.00 52.72  0  102 ILE b CA    1 
ATOM   29481 C  C     . ILE X  3  101 ? 207.867 199.293 208.179 1.00 60.45  0  102 ILE b C     1 
ATOM   29482 O  O     . ILE X  3  101 ? 209.044 199.553 208.467 1.00 66.63  0  102 ILE b O     1 
ATOM   29483 C  CB    . ILE X  3  101 ? 206.044 199.844 209.849 1.00 46.01  0  102 ILE b CB    1 
ATOM   29484 C  CG1   . ILE X  3  101 ? 204.979 200.873 210.229 1.00 52.68  0  102 ILE b CG1   1 
ATOM   29485 C  CG2   . ILE X  3  101 ? 207.057 199.709 210.966 1.00 49.95  0  102 ILE b CG2   1 
ATOM   29486 C  CD1   . ILE X  3  101 ? 204.011 200.386 211.282 1.00 54.79  0  102 ILE b CD1   1 
ATOM   29487 N  N     . LEU X  3  102 ? 207.526 198.165 207.551 1.00 53.27  0  103 LEU b N     1 
ATOM   29488 C  CA    . LEU X  3  102 ? 208.552 197.228 207.108 1.00 47.09  0  103 LEU b CA    1 
ATOM   29489 C  C     . LEU X  3  102 ? 209.483 197.873 206.091 1.00 48.32  0  103 LEU b C     1 
ATOM   29490 O  O     . LEU X  3  102 ? 210.699 197.651 206.124 1.00 57.52  0  103 LEU b O     1 
ATOM   29491 C  CB    . LEU X  3  102 ? 207.896 195.981 206.522 1.00 41.69  0  103 LEU b CB    1 
ATOM   29492 C  CG    . LEU X  3  102 ? 208.815 195.002 205.798 1.00 45.03  0  103 LEU b CG    1 
ATOM   29493 C  CD1   . LEU X  3  102 ? 209.866 194.457 206.742 1.00 51.70  0  103 LEU b CD1   1 
ATOM   29494 C  CD2   . LEU X  3  102 ? 208.002 193.875 205.201 1.00 53.98  0  103 LEU b CD2   1 
ATOM   29495 N  N     . SER X  3  103 ? 208.931 198.670 205.173 1.00 45.21  0  104 SER b N     1 
ATOM   29496 C  CA    . SER X  3  103 ? 209.767 199.367 204.202 1.00 42.42  0  104 SER b CA    1 
ATOM   29497 C  C     . SER X  3  103 ? 210.732 200.320 204.892 1.00 47.83  0  104 SER b C     1 
ATOM   29498 O  O     . SER X  3  103 ? 211.911 200.396 204.527 1.00 62.55  0  104 SER b O     1 
ATOM   29499 C  CB    . SER X  3  103 ? 208.896 200.127 203.205 1.00 43.49  0  104 SER b CB    1 
ATOM   29500 O  OG    . SER X  3  103 ? 208.423 201.335 203.770 1.00 53.23  0  104 SER b OG    1 
ATOM   29501 N  N     . GLY X  3  104 ? 210.251 201.056 205.893 1.00 43.52  0  105 GLY b N     1 
ATOM   29502 C  CA    . GLY X  3  104 ? 211.142 201.949 206.623 1.00 53.31  0  105 GLY b CA    1 
ATOM   29503 C  C     . GLY X  3  104 ? 212.252 201.206 207.346 1.00 55.89  0  105 GLY b C     1 
ATOM   29504 O  O     . GLY X  3  104 ? 213.420 201.619 207.319 1.00 58.07  0  105 GLY b O     1 
ATOM   29505 N  N     . ALA X  3  105 ? 211.905 200.094 207.997 1.00 42.78  0  106 ALA b N     1 
ATOM   29506 C  CA    . ALA X  3  105 ? 212.915 199.304 208.695 1.00 41.67  0  106 ALA b CA    1 
ATOM   29507 C  C     . ALA X  3  105 ? 213.949 198.754 207.723 1.00 45.67  0  106 ALA b C     1 
ATOM   29508 O  O     . ALA X  3  105 ? 215.153 198.753 208.014 1.00 47.77  0  106 ALA b O     1 
ATOM   29509 C  CB    . ALA X  3  105 ? 212.248 198.169 209.470 1.00 42.36  0  106 ALA b CB    1 
ATOM   29510 N  N     . LEU X  3  106 ? 213.498 198.282 206.559 1.00 48.79  0  107 LEU b N     1 
ATOM   29511 C  CA    . LEU X  3  106 ? 214.428 197.781 205.556 1.00 38.21  0  107 LEU b CA    1 
ATOM   29512 C  C     . LEU X  3  106 ? 215.324 198.894 205.034 1.00 40.93  0  107 LEU b C     1 
ATOM   29513 O  O     . LEU X  3  106 ? 216.501 198.665 204.743 1.00 52.47  0  107 LEU b O     1 
ATOM   29514 C  CB    . LEU X  3  106 ? 213.663 197.126 204.410 1.00 36.46  0  107 LEU b CB    1 
ATOM   29515 C  CG    . LEU X  3  106 ? 212.990 195.802 204.754 1.00 39.25  0  107 LEU b CG    1 
ATOM   29516 C  CD1   . LEU X  3  106 ? 212.053 195.381 203.645 1.00 51.16  0  107 LEU b CD1   1 
ATOM   29517 C  CD2   . LEU X  3  106 ? 214.032 194.740 205.008 1.00 41.44  0  107 LEU b CD2   1 
ATOM   29518 N  N     . PHE X  3  107 ? 214.785 200.106 204.901 1.00 41.83  0  108 PHE b N     1 
ATOM   29519 C  CA    . PHE X  3  107 ? 215.612 201.237 204.496 1.00 48.94  0  108 PHE b CA    1 
ATOM   29520 C  C     . PHE X  3  107 ? 216.724 201.489 205.507 1.00 51.45  0  108 PHE b C     1 
ATOM   29521 O  O     . PHE X  3  107 ? 217.889 201.689 205.136 1.00 55.75  0  108 PHE b O     1 
ATOM   29522 C  CB    . PHE X  3  107 ? 214.742 202.482 204.325 1.00 48.56  0  108 PHE b CB    1 
ATOM   29523 C  CG    . PHE X  3  107 ? 215.524 203.751 204.155 1.00 56.25  0  108 PHE b CG    1 
ATOM   29524 C  CD1   . PHE X  3  107 ? 216.022 204.111 202.918 1.00 49.37  0  108 PHE b CD1   1 
ATOM   29525 C  CD2   . PHE X  3  107 ? 215.747 204.591 205.231 1.00 60.38  0  108 PHE b CD2   1 
ATOM   29526 C  CE1   . PHE X  3  107 ? 216.737 205.278 202.758 1.00 53.49  0  108 PHE b CE1   1 
ATOM   29527 C  CE2   . PHE X  3  107 ? 216.461 205.759 205.077 1.00 57.36  0  108 PHE b CE2   1 
ATOM   29528 C  CZ    . PHE X  3  107 ? 216.957 206.103 203.839 1.00 54.05  0  108 PHE b CZ    1 
ATOM   29529 N  N     . LEU X  3  108 ? 216.380 201.478 206.797 1.00 49.79  0  109 LEU b N     1 
ATOM   29530 C  CA    . LEU X  3  108 ? 217.401 201.687 207.823 1.00 50.88  0  109 LEU b CA    1 
ATOM   29531 C  C     . LEU X  3  108 ? 218.452 200.582 207.792 1.00 52.87  0  109 LEU b C     1 
ATOM   29532 O  O     . LEU X  3  108 ? 219.657 200.850 207.910 1.00 49.50  0  109 LEU b O     1 
ATOM   29533 C  CB    . LEU X  3  108 ? 216.755 201.775 209.204 1.00 51.82  0  109 LEU b CB    1 
ATOM   29534 C  CG    . LEU X  3  108 ? 216.035 203.085 209.516 1.00 53.26  0  109 LEU b CG    1 
ATOM   29535 C  CD1   . LEU X  3  108 ? 215.497 203.076 210.934 1.00 54.24  0  109 LEU b CD1   1 
ATOM   29536 C  CD2   . LEU X  3  108 ? 216.971 204.260 209.305 1.00 55.02  0  109 LEU b CD2   1 
ATOM   29537 N  N     . ALA X  3  109 ? 218.013 199.332 207.631 1.00 51.76  0  110 ALA b N     1 
ATOM   29538 C  CA    . ALA X  3  109 ? 218.958 198.223 207.563 1.00 45.81  0  110 ALA b CA    1 
ATOM   29539 C  C     . ALA X  3  109 ? 219.873 198.352 206.352 1.00 44.04  0  110 ALA b C     1 
ATOM   29540 O  O     . ALA X  3  109 ? 221.069 198.047 206.433 1.00 50.61  0  110 ALA b O     1 
ATOM   29541 C  CB    . ALA X  3  109 ? 218.208 196.893 207.531 1.00 43.91  0  110 ALA b CB    1 
ATOM   29542 N  N     . SER X  3  110 ? 219.326 198.793 205.218 1.00 47.41  0  111 SER b N     1 
ATOM   29543 C  CA    . SER X  3  110 ? 220.143 198.998 204.027 1.00 45.90  0  111 SER b CA    1 
ATOM   29544 C  C     . SER X  3  110 ? 221.190 200.072 204.261 1.00 42.55  0  111 SER b C     1 
ATOM   29545 O  O     . SER X  3  110 ? 222.341 199.928 203.838 1.00 52.16  0  111 SER b O     1 
ATOM   29546 C  CB    . SER X  3  110 ? 219.260 199.379 202.842 1.00 50.02  0  111 SER b CB    1 
ATOM   29547 O  OG    . SER X  3  110 ? 218.730 200.679 203.013 1.00 54.21  0  111 SER b OG    1 
ATOM   29548 N  N     . VAL X  3  111 ? 220.805 201.162 204.926 1.00 49.41  0  112 VAL b N     1 
ATOM   29549 C  CA    . VAL X  3  111 ? 221.771 202.217 205.226 1.00 53.09  0  112 VAL b CA    1 
ATOM   29550 C  C     . VAL X  3  111 ? 222.895 201.670 206.096 1.00 49.71  0  112 VAL b C     1 
ATOM   29551 O  O     . VAL X  3  111 ? 224.082 201.925 205.847 1.00 43.46  0  112 VAL b O     1 
ATOM   29552 C  CB    . VAL X  3  111 ? 221.073 203.415 205.892 1.00 54.18  0  112 VAL b CB    1 
ATOM   29553 C  CG1   . VAL X  3  111 ? 222.095 204.455 206.299 1.00 47.22  0  112 VAL b CG1   1 
ATOM   29554 C  CG2   . VAL X  3  111 ? 220.057 204.024 204.950 1.00 57.34  0  112 VAL b CG2   1 
ATOM   29555 N  N     . TRP X  3  112 ? 222.539 200.897 207.126 1.00 57.97  0  113 TRP b N     1 
ATOM   29556 C  CA    . TRP X  3  112 ? 223.568 200.336 208.000 1.00 53.58  0  113 TRP b CA    1 
ATOM   29557 C  C     . TRP X  3  112 ? 224.502 199.413 207.229 1.00 53.12  0  113 TRP b C     1 
ATOM   29558 O  O     . TRP X  3  112 ? 225.727 199.494 207.369 1.00 57.84  0  113 TRP b O     1 
ATOM   29559 C  CB    . TRP X  3  112 ? 222.937 199.589 209.174 1.00 55.67  0  113 TRP b CB    1 
ATOM   29560 C  CG    . TRP X  3  112 ? 223.945 199.204 210.222 1.00 63.95  0  113 TRP b CG    1 
ATOM   29561 C  CD1   . TRP X  3  112 ? 224.221 199.877 211.374 1.00 68.42  0  113 TRP b CD1   1 
ATOM   29562 C  CD2   . TRP X  3  112 ? 224.807 198.057 210.214 1.00 62.67  0  113 TRP b CD2   1 
ATOM   29563 N  NE1   . TRP X  3  112 ? 225.202 199.227 212.081 1.00 66.77  0  113 TRP b NE1   1 
ATOM   29564 C  CE2   . TRP X  3  112 ? 225.577 198.106 211.391 1.00 59.38  0  113 TRP b CE2   1 
ATOM   29565 C  CE3   . TRP X  3  112 ? 225.002 196.995 209.329 1.00 62.88  0  113 TRP b CE3   1 
ATOM   29566 C  CZ2   . TRP X  3  112 ? 226.525 197.137 211.702 1.00 56.75  0  113 TRP b CZ2   1 
ATOM   29567 C  CZ3   . TRP X  3  112 ? 225.943 196.035 209.641 1.00 58.51  0  113 TRP b CZ3   1 
ATOM   29568 C  CH2   . TRP X  3  112 ? 226.692 196.113 210.816 1.00 53.31  0  113 TRP b CH2   1 
ATOM   29569 N  N     . HIS X  3  113 ? 223.940 198.523 206.409 1.00 52.89  0  114 HIS b N     1 
ATOM   29570 C  CA    . HIS X  3  113 ? 224.774 197.569 205.687 1.00 49.77  0  114 HIS b CA    1 
ATOM   29571 C  C     . HIS X  3  113 ? 225.639 198.256 204.638 1.00 47.84  0  114 HIS b C     1 
ATOM   29572 O  O     . HIS X  3  113 ? 226.730 197.771 204.324 1.00 54.47  0  114 HIS b O     1 
ATOM   29573 C  CB    . HIS X  3  113 ? 223.906 196.487 205.048 1.00 49.86  0  114 HIS b CB    1 
ATOM   29574 C  CG    . HIS X  3  113 ? 223.813 195.233 205.859 1.00 46.58  0  114 HIS b CG    1 
ATOM   29575 N  ND1   . HIS X  3  113 ? 224.878 194.378 206.032 1.00 47.58  0  114 HIS b ND1   1 
ATOM   29576 C  CD2   . HIS X  3  113 ? 222.782 194.693 206.551 1.00 54.59  0  114 HIS b CD2   1 
ATOM   29577 C  CE1   . HIS X  3  113 ? 224.507 193.362 206.791 1.00 54.74  0  114 HIS b CE1   1 
ATOM   29578 N  NE2   . HIS X  3  113 ? 223.240 193.530 207.121 1.00 52.44  0  114 HIS b NE2   1 
ATOM   29579 N  N     . TRP X  3  114 ? 225.172 199.376 204.083 1.00 51.78  0  115 TRP b N     1 
ATOM   29580 C  CA    . TRP X  3  114 ? 226.010 200.153 203.177 1.00 51.54  0  115 TRP b CA    1 
ATOM   29581 C  C     . TRP X  3  114 ? 227.162 200.812 203.921 1.00 63.83  0  115 TRP b C     1 
ATOM   29582 O  O     . TRP X  3  114 ? 228.292 200.840 203.422 1.00 64.55  0  115 TRP b O     1 
ATOM   29583 C  CB    . TRP X  3  114 ? 225.174 201.207 202.455 1.00 56.92  0  115 TRP b CB    1 
ATOM   29584 C  CG    . TRP X  3  114 ? 225.964 202.063 201.513 1.00 58.63  0  115 TRP b CG    1 
ATOM   29585 C  CD1   . TRP X  3  114 ? 226.677 203.182 201.825 1.00 58.02  0  115 TRP b CD1   1 
ATOM   29586 C  CD2   . TRP X  3  114 ? 226.118 201.872 200.103 1.00 63.99  0  115 TRP b CD2   1 
ATOM   29587 N  NE1   . TRP X  3  114 ? 227.267 203.697 200.699 1.00 62.35  0  115 TRP b NE1   1 
ATOM   29588 C  CE2   . TRP X  3  114 ? 226.939 202.910 199.628 1.00 59.05  0  115 TRP b CE2   1 
ATOM   29589 C  CE3   . TRP X  3  114 ? 225.643 200.921 199.196 1.00 64.25  0  115 TRP b CE3   1 
ATOM   29590 C  CZ2   . TRP X  3  114 ? 227.293 203.026 198.289 1.00 56.02  0  115 TRP b CZ2   1 
ATOM   29591 C  CZ3   . TRP X  3  114 ? 225.997 201.038 197.870 1.00 58.57  0  115 TRP b CZ3   1 
ATOM   29592 C  CH2   . TRP X  3  114 ? 226.814 202.080 197.428 1.00 58.67  0  115 TRP b CH2   1 
ATOM   29593 N  N     . THR X  3  115 ? 226.893 201.363 205.108 1.00 71.06  0  116 THR b N     1 
ATOM   29594 C  CA    . THR X  3  115 ? 227.944 202.065 205.842 1.00 65.24  0  116 THR b CA    1 
ATOM   29595 C  C     . THR X  3  115 ? 229.059 201.117 206.273 1.00 56.04  0  116 THR b C     1 
ATOM   29596 O  O     . THR X  3  115 ? 230.243 201.437 206.124 1.00 60.32  0  116 THR b O     1 
ATOM   29597 C  CB    . THR X  3  115 ? 227.354 202.781 207.054 1.00 70.67  0  116 THR b CB    1 
ATOM   29598 O  OG1   . THR X  3  115 ? 226.379 203.735 206.618 1.00 77.45  0  116 THR b OG1   1 
ATOM   29599 C  CG2   . THR X  3  115 ? 228.444 203.506 207.821 1.00 65.09  0  116 THR b CG2   1 
ATOM   29600 N  N     . TYR X  3  116 ? 228.705 199.948 206.803 1.00 58.11  0  117 TYR b N     1 
ATOM   29601 C  CA    . TYR X  3  116 ? 229.671 198.966 207.286 1.00 61.14  0  117 TYR b CA    1 
ATOM   29602 C  C     . TYR X  3  116 ? 229.674 197.779 206.332 1.00 59.43  0  117 TYR b C     1 
ATOM   29603 O  O     . TYR X  3  116 ? 228.715 197.001 206.299 1.00 67.05  0  117 TYR b O     1 
ATOM   29604 C  CB    . TYR X  3  116 ? 229.335 198.523 208.707 1.00 65.82  0  117 TYR b CB    1 
ATOM   29605 C  CG    . TYR X  3  116 ? 229.446 199.625 209.731 1.00 66.75  0  117 TYR b CG    1 
ATOM   29606 C  CD1   . TYR X  3  116 ? 230.684 200.117 210.115 1.00 67.39  0  117 TYR b CD1   1 
ATOM   29607 C  CD2   . TYR X  3  116 ? 228.313 200.176 210.311 1.00 62.20  0  117 TYR b CD2   1 
ATOM   29608 C  CE1   . TYR X  3  116 ? 230.791 201.124 211.049 1.00 67.18  0  117 TYR b CE1   1 
ATOM   29609 C  CE2   . TYR X  3  116 ? 228.410 201.183 211.245 1.00 65.79  0  117 TYR b CE2   1 
ATOM   29610 C  CZ    . TYR X  3  116 ? 229.652 201.654 211.610 1.00 72.15  0  117 TYR b CZ    1 
ATOM   29611 O  OH    . TYR X  3  116 ? 229.754 202.659 212.543 1.00 74.59  0  117 TYR b OH    1 
ATOM   29612 N  N     . TRP X  3  117 ? 230.751 197.636 205.570 1.00 66.99  0  118 TRP b N     1 
ATOM   29613 C  CA    . TRP X  3  117 ? 230.865 196.584 204.573 1.00 68.84  0  118 TRP b CA    1 
ATOM   29614 C  C     . TRP X  3  117 ? 232.045 195.654 204.791 1.00 74.83  0  118 TRP b C     1 
ATOM   29615 O  O     . TRP X  3  117 ? 231.983 194.498 204.373 1.00 76.33  0  118 TRP b O     1 
ATOM   29616 C  CB    . TRP X  3  117 ? 230.978 197.197 203.171 1.00 66.63  0  118 TRP b CB    1 
ATOM   29617 C  CG    . TRP X  3  117 ? 232.052 198.220 203.073 1.00 67.83  0  118 TRP b CG    1 
ATOM   29618 C  CD1   . TRP X  3  117 ? 231.931 199.556 203.303 1.00 69.11  0  118 TRP b CD1   1 
ATOM   29619 C  CD2   . TRP X  3  117 ? 233.419 197.995 202.720 1.00 68.96  0  118 TRP b CD2   1 
ATOM   29620 N  NE1   . TRP X  3  117 ? 233.138 200.179 203.115 1.00 74.25  0  118 TRP b NE1   1 
ATOM   29621 C  CE2   . TRP X  3  117 ? 234.069 199.241 202.755 1.00 70.65  0  118 TRP b CE2   1 
ATOM   29622 C  CE3   . TRP X  3  117 ? 234.155 196.861 202.376 1.00 67.50  0  118 TRP b CE3   1 
ATOM   29623 C  CZ2   . TRP X  3  117 ? 235.418 199.384 202.462 1.00 73.07  0  118 TRP b CZ2   1 
ATOM   29624 C  CZ3   . TRP X  3  117 ? 235.494 197.005 202.085 1.00 69.36  0  118 TRP b CZ3   1 
ATOM   29625 C  CH2   . TRP X  3  117 ? 236.112 198.256 202.130 1.00 73.83  0  118 TRP b CH2   1 
ATOM   29626 N  N     . ASP X  3  118 ? 233.114 196.121 205.435 1.00 72.46  0  119 ASP b N     1 
ATOM   29627 C  CA    . ASP X  3  118 ? 234.321 195.319 205.619 1.00 67.28  0  119 ASP b CA    1 
ATOM   29628 C  C     . ASP X  3  118 ? 234.152 194.371 206.808 1.00 66.92  0  119 ASP b C     1 
ATOM   29629 O  O     . ASP X  3  118 ? 234.803 194.490 207.845 1.00 74.74  0  119 ASP b O     1 
ATOM   29630 C  CB    . ASP X  3  118 ? 235.530 196.228 205.797 1.00 74.18  0  119 ASP b CB    1 
ATOM   29631 C  CG    . ASP X  3  118 ? 236.844 195.486 205.665 1.00 78.26  0  119 ASP b CG    1 
ATOM   29632 O  OD1   . ASP X  3  118 ? 236.820 194.256 205.458 1.00 78.66  0  119 ASP b OD1   1 
ATOM   29633 O  OD2   . ASP X  3  118 ? 237.906 196.134 205.767 1.00 79.58  -1 119 ASP b OD2   1 
ATOM   29634 N  N     . LEU X  3  119 ? 233.249 193.411 206.635 1.00 54.43  0  120 LEU b N     1 
ATOM   29635 C  CA    . LEU X  3  119 ? 232.954 192.435 207.672 1.00 58.53  0  120 LEU b CA    1 
ATOM   29636 C  C     . LEU X  3  119 ? 233.856 191.219 207.528 1.00 67.38  0  120 LEU b C     1 
ATOM   29637 O  O     . LEU X  3  119 ? 234.181 190.799 206.415 1.00 71.76  0  120 LEU b O     1 
ATOM   29638 C  CB    . LEU X  3  119 ? 231.489 192.007 207.607 1.00 59.26  0  120 LEU b CB    1 
ATOM   29639 C  CG    . LEU X  3  119 ? 230.468 193.093 207.941 1.00 59.79  0  120 LEU b CG    1 
ATOM   29640 C  CD1   . LEU X  3  119 ? 229.056 192.565 207.807 1.00 59.54  0  120 LEU b CD1   1 
ATOM   29641 C  CD2   . LEU X  3  119 ? 230.704 193.626 209.338 1.00 62.22  0  120 LEU b CD2   1 
ATOM   29642 N  N     . GLU X  3  120 ? 234.262 190.656 208.667 1.00 74.13  0  121 GLU b N     1 
ATOM   29643 C  CA    . GLU X  3  120 ? 235.063 189.439 208.652 1.00 73.42  0  121 GLU b CA    1 
ATOM   29644 C  C     . GLU X  3  120 ? 234.277 188.240 208.143 1.00 75.88  0  121 GLU b C     1 
ATOM   29645 O  O     . GLU X  3  120 ? 234.881 187.228 207.775 1.00 77.79  0  121 GLU b O     1 
ATOM   29646 C  CB    . GLU X  3  120 ? 235.606 189.148 210.051 1.00 72.23  0  121 GLU b CB    1 
ATOM   29647 C  CG    . GLU X  3  120 ? 236.854 188.280 210.071 1.00 75.15  0  121 GLU b CG    1 
ATOM   29648 C  CD    . GLU X  3  120 ? 238.121 189.064 209.786 1.00 83.92  0  121 GLU b CD    1 
ATOM   29649 O  OE1   . GLU X  3  120 ? 238.027 190.285 209.544 1.00 85.45  0  121 GLU b OE1   1 
ATOM   29650 O  OE2   . GLU X  3  120 ? 239.213 188.458 209.801 1.00 84.42  -1 121 GLU b OE2   1 
ATOM   29651 N  N     . LEU X  3  121 ? 232.946 188.329 208.116 1.00 65.04  0  122 LEU b N     1 
ATOM   29652 C  CA    . LEU X  3  121 ? 232.138 187.212 207.644 1.00 64.07  0  122 LEU b CA    1 
ATOM   29653 C  C     . LEU X  3  121 ? 232.377 186.930 206.166 1.00 69.03  0  122 LEU b C     1 
ATOM   29654 O  O     . LEU X  3  121 ? 232.327 185.771 205.742 1.00 73.53  0  122 LEU b O     1 
ATOM   29655 C  CB    . LEU X  3  121 ? 230.660 187.498 207.905 1.00 58.54  0  122 LEU b CB    1 
ATOM   29656 C  CG    . LEU X  3  121 ? 229.634 186.513 207.346 1.00 60.84  0  122 LEU b CG    1 
ATOM   29657 C  CD1   . LEU X  3  121 ? 229.930 185.105 207.820 1.00 60.16  0  122 LEU b CD1   1 
ATOM   29658 C  CD2   . LEU X  3  121 ? 228.234 186.921 207.750 1.00 64.13  0  122 LEU b CD2   1 
ATOM   29659 N  N     . PHE X  3  122 ? 232.650 187.964 205.375 1.00 63.24  0  123 PHE b N     1 
ATOM   29660 C  CA    . PHE X  3  122 ? 232.818 187.824 203.936 1.00 60.62  0  123 PHE b CA    1 
ATOM   29661 C  C     . PHE X  3  122 ? 234.252 187.525 203.528 1.00 67.02  0  123 PHE b C     1 
ATOM   29662 O  O     . PHE X  3  122 ? 234.533 187.440 202.329 1.00 71.47  0  123 PHE b O     1 
ATOM   29663 C  CB    . PHE X  3  122 ? 232.342 189.093 203.228 1.00 57.32  0  123 PHE b CB    1 
ATOM   29664 C  CG    . PHE X  3  122 ? 230.984 189.546 203.659 1.00 59.10  0  123 PHE b CG    1 
ATOM   29665 C  CD1   . PHE X  3  122 ? 229.921 188.663 203.679 1.00 61.95  0  123 PHE b CD1   1 
ATOM   29666 C  CD2   . PHE X  3  122 ? 230.770 190.853 204.053 1.00 65.86  0  123 PHE b CD2   1 
ATOM   29667 C  CE1   . PHE X  3  122 ? 228.671 189.076 204.081 1.00 65.68  0  123 PHE b CE1   1 
ATOM   29668 C  CE2   . PHE X  3  122 ? 229.523 191.272 204.456 1.00 67.29  0  123 PHE b CE2   1 
ATOM   29669 C  CZ    . PHE X  3  122 ? 228.472 190.382 204.470 1.00 66.57  0  123 PHE b CZ    1 
ATOM   29670 N  N     . ARG X  3  123 ? 235.161 187.365 204.481 1.00 82.48  0  124 ARG b N     1 
ATOM   29671 C  CA    . ARG X  3  123 ? 236.568 187.134 204.187 1.00 82.98  0  124 ARG b CA    1 
ATOM   29672 C  C     . ARG X  3  123 ? 236.876 185.645 204.255 1.00 83.72  0  124 ARG b C     1 
ATOM   29673 O  O     . ARG X  3  123 ? 236.467 184.962 205.199 1.00 83.35  0  124 ARG b O     1 
ATOM   29674 C  CB    . ARG X  3  123 ? 237.459 187.905 205.160 1.00 84.35  0  124 ARG b CB    1 
ATOM   29675 C  CG    . ARG X  3  123 ? 237.342 189.411 205.035 1.00 82.92  0  124 ARG b CG    1 
ATOM   29676 C  CD    . ARG X  3  123 ? 238.549 189.989 204.328 1.00 83.22  0  124 ARG b CD    1 
ATOM   29677 N  NE    . ARG X  3  123 ? 238.510 191.445 204.272 1.00 86.74  0  124 ARG b NE    1 
ATOM   29678 C  CZ    . ARG X  3  123 ? 239.284 192.241 204.997 1.00 89.74  0  124 ARG b CZ    1 
ATOM   29679 N  NH1   . ARG X  3  123 ? 240.167 191.753 205.852 1.00 88.98  1  124 ARG b NH1   1 
ATOM   29680 N  NH2   . ARG X  3  123 ? 239.173 193.558 204.857 1.00 90.68  0  124 ARG b NH2   1 
ATOM   29681 N  N     . ASP X  3  124 ? 237.587 185.152 203.251 1.00 104.85 0  125 ASP b N     1 
ATOM   29682 C  CA    . ASP X  3  124 ? 238.000 183.755 203.233 1.00 108.48 0  125 ASP b CA    1 
ATOM   29683 C  C     . ASP X  3  124 ? 239.007 183.510 204.351 1.00 110.80 0  125 ASP b C     1 
ATOM   29684 O  O     . ASP X  3  124 ? 240.004 184.234 204.445 1.00 113.02 0  125 ASP b O     1 
ATOM   29685 C  CB    . ASP X  3  124 ? 238.614 183.415 201.876 1.00 110.19 0  125 ASP b CB    1 
ATOM   29686 C  CG    . ASP X  3  124 ? 238.392 181.971 201.474 1.00 113.43 0  125 ASP b CG    1 
ATOM   29687 O  OD1   . ASP X  3  124 ? 237.938 181.173 202.316 1.00 113.53 0  125 ASP b OD1   1 
ATOM   29688 O  OD2   . ASP X  3  124 ? 238.675 181.634 200.305 1.00 114.33 -1 125 ASP b OD2   1 
ATOM   29689 N  N     . PRO X  3  125 ? 238.784 182.522 205.220 1.00 117.93 0  126 PRO b N     1 
ATOM   29690 C  CA    . PRO X  3  125 ? 239.745 182.279 206.308 1.00 118.40 0  126 PRO b CA    1 
ATOM   29691 C  C     . PRO X  3  125 ? 241.147 181.949 205.827 1.00 120.93 0  126 PRO b C     1 
ATOM   29692 O  O     . PRO X  3  125 ? 242.119 182.290 206.512 1.00 122.43 0  126 PRO b O     1 
ATOM   29693 C  CB    . PRO X  3  125 ? 239.119 181.103 207.072 1.00 119.54 0  126 PRO b CB    1 
ATOM   29694 C  CG    . PRO X  3  125 ? 238.137 180.499 206.125 1.00 117.80 0  126 PRO b CG    1 
ATOM   29695 C  CD    . PRO X  3  125 ? 237.612 181.640 205.321 1.00 117.70 0  126 PRO b CD    1 
ATOM   29696 N  N     . ARG X  3  126 ? 241.288 181.295 204.675 1.00 117.78 0  127 ARG b N     1 
ATOM   29697 C  CA    . ARG X  3  126 ? 242.615 180.930 204.189 1.00 116.69 0  127 ARG b CA    1 
ATOM   29698 C  C     . ARG X  3  126 ? 243.285 182.094 203.465 1.00 117.83 0  127 ARG b C     1 
ATOM   29699 O  O     . ARG X  3  126 ? 244.350 182.565 203.877 1.00 119.79 0  127 ARG b O     1 
ATOM   29700 C  CB    . ARG X  3  126 ? 242.518 179.709 203.272 1.00 113.88 0  127 ARG b CB    1 
ATOM   29701 C  CG    . ARG X  3  126 ? 241.679 178.580 203.837 1.00 115.50 0  127 ARG b CG    1 
ATOM   29702 C  CD    . ARG X  3  126 ? 241.694 177.370 202.921 1.00 119.10 0  127 ARG b CD    1 
ATOM   29703 N  NE    . ARG X  3  126 ? 241.697 177.752 201.514 1.00 121.85 0  127 ARG b NE    1 
ATOM   29704 C  CZ    . ARG X  3  126 ? 240.802 177.342 200.625 1.00 121.17 0  127 ARG b CZ    1 
ATOM   29705 N  NH1   . ARG X  3  126 ? 239.809 176.536 200.964 1.00 119.68 1  127 ARG b NH1   1 
ATOM   29706 N  NH2   . ARG X  3  126 ? 240.905 177.753 199.364 1.00 119.33 0  127 ARG b NH2   1 
ATOM   29707 N  N     . THR X  3  127 ? 242.671 182.570 202.382 1.00 110.06 0  128 THR b N     1 
ATOM   29708 C  CA    . THR X  3  127 ? 243.288 183.617 201.576 1.00 110.98 0  128 THR b CA    1 
ATOM   29709 C  C     . THR X  3  127 ? 243.183 184.990 202.225 1.00 109.42 0  128 THR b C     1 
ATOM   29710 O  O     . THR X  3  127 ? 244.085 185.818 202.056 1.00 110.23 0  128 THR b O     1 
ATOM   29711 C  CB    . THR X  3  127 ? 242.652 183.658 200.186 1.00 111.96 0  128 THR b CB    1 
ATOM   29712 O  OG1   . THR X  3  127 ? 241.370 184.293 200.265 1.00 110.22 0  128 THR b OG1   1 
ATOM   29713 C  CG2   . THR X  3  127 ? 242.478 182.249 199.645 1.00 110.93 0  128 THR b CG2   1 
ATOM   29714 N  N     . GLY X  3  128 ? 242.108 185.253 202.962 1.00 99.31  0  129 GLY b N     1 
ATOM   29715 C  CA    . GLY X  3  128 ? 241.898 186.568 203.528 1.00 99.61  0  129 GLY b CA    1 
ATOM   29716 C  C     . GLY X  3  128 ? 241.228 187.561 202.608 1.00 103.72 0  129 GLY b C     1 
ATOM   29717 O  O     . GLY X  3  128 ? 241.181 188.751 202.937 1.00 103.14 0  129 GLY b O     1 
ATOM   29718 N  N     . LYS X  3  129 ? 240.717 187.118 201.466 1.00 97.87  0  130 LYS b N     1 
ATOM   29719 C  CA    . LYS X  3  129 ? 240.049 187.986 200.509 1.00 91.49  0  130 LYS b CA    1 
ATOM   29720 C  C     . LYS X  3  129 ? 238.550 187.710 200.500 1.00 93.62  0  130 LYS b C     1 
ATOM   29721 O  O     . LYS X  3  129 ? 238.084 186.670 200.970 1.00 95.72  0  130 LYS b O     1 
ATOM   29722 C  CB    . LYS X  3  129 ? 240.624 187.797 199.102 1.00 89.09  0  130 LYS b CB    1 
ATOM   29723 C  CG    . LYS X  3  129 ? 242.063 187.300 199.054 1.00 93.11  0  130 LYS b CG    1 
ATOM   29724 C  CD    . LYS X  3  129 ? 243.029 188.286 199.699 1.00 95.63  0  130 LYS b CD    1 
ATOM   29725 C  CE    . LYS X  3  129 ? 243.268 189.493 198.809 1.00 96.70  0  130 LYS b CE    1 
ATOM   29726 N  NZ    . LYS X  3  129 ? 244.402 190.322 199.305 1.00 98.25  1  130 LYS b NZ    1 
ATOM   29727 N  N     . THR X  3  130 ? 237.796 188.667 199.962 1.00 78.89  0  131 THR b N     1 
ATOM   29728 C  CA    . THR X  3  130 ? 236.347 188.529 199.896 1.00 74.79  0  131 THR b CA    1 
ATOM   29729 C  C     . THR X  3  130 ? 235.964 187.323 199.050 1.00 76.63  0  131 THR b C     1 
ATOM   29730 O  O     . THR X  3  130 ? 236.489 187.127 197.951 1.00 78.93  0  131 THR b O     1 
ATOM   29731 C  CB    . THR X  3  130 ? 235.718 189.795 199.318 1.00 73.83  0  131 THR b CB    1 
ATOM   29732 O  OG1   . THR X  3  130 ? 236.394 190.154 198.107 1.00 81.14  0  131 THR b OG1   1 
ATOM   29733 C  CG2   . THR X  3  130 ? 235.823 190.942 200.307 1.00 75.14  0  131 THR b CG2   1 
ATOM   29734 N  N     . ALA X  3  131 ? 235.042 186.515 199.565 1.00 66.16  0  132 ALA b N     1 
ATOM   29735 C  CA    . ALA X  3  131 ? 234.606 185.320 198.859 1.00 63.31  0  132 ALA b CA    1 
ATOM   29736 C  C     . ALA X  3  131 ? 233.222 184.931 199.350 1.00 60.51  0  132 ALA b C     1 
ATOM   29737 O  O     . ALA X  3  131 ? 232.802 185.307 200.447 1.00 62.89  0  132 ALA b O     1 
ATOM   29738 C  CB    . ALA X  3  131 ? 235.588 184.162 199.052 1.00 62.65  0  132 ALA b CB    1 
ATOM   29739 N  N     . LEU X  3  132 ? 232.519 184.169 198.517 1.00 55.26  0  133 LEU b N     1 
ATOM   29740 C  CA    . LEU X  3  132 ? 231.206 183.640 198.856 1.00 54.63  0  133 LEU b CA    1 
ATOM   29741 C  C     . LEU X  3  132 ? 231.145 182.185 198.423 1.00 59.04  0  133 LEU b C     1 
ATOM   29742 O  O     . LEU X  3  132 ? 231.535 181.855 197.300 1.00 66.81  0  133 LEU b O     1 
ATOM   29743 C  CB    . LEU X  3  132 ? 230.089 184.443 198.183 1.00 55.08  0  133 LEU b CB    1 
ATOM   29744 C  CG    . LEU X  3  132 ? 229.846 185.847 198.736 1.00 54.76  0  133 LEU b CG    1 
ATOM   29745 C  CD1   . LEU X  3  132 ? 228.710 186.527 197.997 1.00 53.31  0  133 LEU b CD1   1 
ATOM   29746 C  CD2   . LEU X  3  132 ? 229.555 185.790 200.221 1.00 55.21  0  133 LEU b CD2   1 
ATOM   29747 N  N     . ASP X  3  133 ? 230.664 181.319 199.314 1.00 49.61  0  134 ASP b N     1 
ATOM   29748 C  CA    . ASP X  3  133 ? 230.570 179.887 199.031 1.00 50.52  0  134 ASP b CA    1 
ATOM   29749 C  C     . ASP X  3  133 ? 229.174 179.601 198.489 1.00 54.82  0  134 ASP b C     1 
ATOM   29750 O  O     . ASP X  3  133 ? 228.320 179.017 199.157 1.00 59.20  0  134 ASP b O     1 
ATOM   29751 C  CB    . ASP X  3  133 ? 230.868 179.074 200.283 1.00 54.05  0  134 ASP b CB    1 
ATOM   29752 C  CG    . ASP X  3  133 ? 230.889 177.583 200.018 1.00 63.21  0  134 ASP b CG    1 
ATOM   29753 O  OD1   . ASP X  3  133 ? 230.875 177.185 198.835 1.00 66.68  0  134 ASP b OD1   1 
ATOM   29754 O  OD2   . ASP X  3  133 ? 230.915 176.807 200.995 1.00 66.76  -1 134 ASP b OD2   1 
ATOM   29755 N  N     . LEU X  3  134 ? 228.969 179.983 197.227 1.00 44.43  0  135 LEU b N     1 
ATOM   29756 C  CA    . LEU X  3  134 ? 227.630 180.045 196.639 1.00 42.05  0  135 LEU b CA    1 
ATOM   29757 C  C     . LEU X  3  134 ? 226.785 178.797 196.868 1.00 50.56  0  135 LEU b C     1 
ATOM   29758 O  O     . LEU X  3  134 ? 225.594 178.945 197.185 1.00 61.20  0  135 LEU b O     1 
ATOM   29759 C  CB    . LEU X  3  134 ? 227.744 180.342 195.136 1.00 41.40  0  135 LEU b CB    1 
ATOM   29760 C  CG    . LEU X  3  134 ? 227.902 181.789 194.661 1.00 42.71  0  135 LEU b CG    1 
ATOM   29761 C  CD1   . LEU X  3  134 ? 226.721 182.631 195.099 1.00 41.34  0  135 LEU b CD1   1 
ATOM   29762 C  CD2   . LEU X  3  134 ? 229.205 182.407 195.126 1.00 50.92  0  135 LEU b CD2   1 
ATOM   29763 N  N     . PRO X  3  135 ? 227.298 177.569 196.714 1.00 42.38  0  136 PRO b N     1 
ATOM   29764 C  CA    . PRO X  3  135 ? 226.443 176.404 196.997 1.00 41.40  0  136 PRO b CA    1 
ATOM   29765 C  C     . PRO X  3  135 ? 225.884 176.376 198.410 1.00 48.61  0  136 PRO b C     1 
ATOM   29766 O  O     . PRO X  3  135 ? 224.730 175.977 198.599 1.00 55.91  0  136 PRO b O     1 
ATOM   29767 C  CB    . PRO X  3  135 ? 227.374 175.216 196.728 1.00 42.47  0  136 PRO b CB    1 
ATOM   29768 C  CG    . PRO X  3  135 ? 228.368 175.733 195.775 1.00 42.58  0  136 PRO b CG    1 
ATOM   29769 C  CD    . PRO X  3  135 ? 228.592 177.160 196.138 1.00 37.17  0  136 PRO b CD    1 
ATOM   29770 N  N     . LYS X  3  136 ? 226.652 176.806 199.412 1.00 43.90  0  137 LYS b N     1 
ATOM   29771 C  CA    . LYS X  3  136 ? 226.159 176.720 200.783 1.00 43.01  0  137 LYS b CA    1 
ATOM   29772 C  C     . LYS X  3  136 ? 225.101 177.780 201.065 1.00 47.43  0  137 LYS b C     1 
ATOM   29773 O  O     . LYS X  3  136 ? 224.110 177.508 201.756 1.00 56.51  0  137 LYS b O     1 
ATOM   29774 C  CB    . LYS X  3  136 ? 227.320 176.834 201.767 1.00 42.57  0  137 LYS b CB    1 
ATOM   29775 C  CG    . LYS X  3  136 ? 226.957 176.419 203.180 1.00 46.48  0  137 LYS b CG    1 
ATOM   29776 C  CD    . LYS X  3  136 ? 228.179 175.975 203.965 1.00 55.56  0  137 LYS b CD    1 
ATOM   29777 C  CE    . LYS X  3  136 ? 228.451 174.496 203.775 1.00 54.42  0  137 LYS b CE    1 
ATOM   29778 N  NZ    . LYS X  3  136 ? 227.496 173.658 204.547 1.00 55.78  1  137 LYS b NZ    1 
ATOM   29779 N  N     . ILE X  3  137 ? 225.292 178.996 200.549 1.00 35.27  0  138 ILE b N     1 
ATOM   29780 C  CA    . ILE X  3  137 ? 224.244 180.007 200.652 1.00 37.70  0  138 ILE b CA    1 
ATOM   29781 C  C     . ILE X  3  137 ? 222.982 179.535 199.949 1.00 49.28  0  138 ILE b C     1 
ATOM   29782 O  O     . ILE X  3  137 ? 221.866 179.725 200.449 1.00 61.84  0  138 ILE b O     1 
ATOM   29783 C  CB    . ILE X  3  137 ? 224.724 181.364 200.102 1.00 38.30  0  138 ILE b CB    1 
ATOM   29784 C  CG1   . ILE X  3  137 ? 225.888 181.928 200.920 1.00 48.73  0  138 ILE b CG1   1 
ATOM   29785 C  CG2   . ILE X  3  137 ? 223.584 182.351 200.047 1.00 47.90  0  138 ILE b CG2   1 
ATOM   29786 C  CD1   . ILE X  3  137 ? 227.244 181.519 200.479 1.00 51.58  0  138 ILE b CD1   1 
ATOM   29787 N  N     . PHE X  3  138 ? 223.134 178.912 198.778 1.00 41.26  0  139 PHE b N     1 
ATOM   29788 C  CA    . PHE X  3  138 ? 221.968 178.368 198.094 1.00 37.11  0  139 PHE b CA    1 
ATOM   29789 C  C     . PHE X  3  138 ? 221.276 177.316 198.944 1.00 40.76  0  139 PHE b C     1 
ATOM   29790 O  O     . PHE X  3  138 ? 220.044 177.288 199.022 1.00 55.47  0  139 PHE b O     1 
ATOM   29791 C  CB    . PHE X  3  138 ? 222.361 177.775 196.746 1.00 38.03  0  139 PHE b CB    1 
ATOM   29792 C  CG    . PHE X  3  138 ? 221.258 177.002 196.095 1.00 40.39  0  139 PHE b CG    1 
ATOM   29793 C  CD1   . PHE X  3  138 ? 220.052 177.609 195.801 1.00 45.11  0  139 PHE b CD1   1 
ATOM   29794 C  CD2   . PHE X  3  138 ? 221.417 175.664 195.795 1.00 44.06  0  139 PHE b CD2   1 
ATOM   29795 C  CE1   . PHE X  3  138 ? 219.032 176.899 195.212 1.00 40.75  0  139 PHE b CE1   1 
ATOM   29796 C  CE2   . PHE X  3  138 ? 220.400 174.951 195.204 1.00 44.78  0  139 PHE b CE2   1 
ATOM   29797 C  CZ    . PHE X  3  138 ? 219.207 175.570 194.915 1.00 42.17  0  139 PHE b CZ    1 
ATOM   29798 N  N     . GLY X  3  139 ? 222.049 176.441 199.586 1.00 30.22  0  140 GLY b N     1 
ATOM   29799 C  CA    . GLY X  3  139 ? 221.447 175.429 200.438 1.00 34.36  0  140 GLY b CA    1 
ATOM   29800 C  C     . GLY X  3  139 ? 220.667 176.031 201.591 1.00 43.96  0  140 GLY b C     1 
ATOM   29801 O  O     . GLY X  3  139 ? 219.542 175.618 201.879 1.00 46.43  0  140 GLY b O     1 
ATOM   29802 N  N     . ILE X  3  140 ? 221.253 177.029 202.257 1.00 46.50  0  141 ILE b N     1 
ATOM   29803 C  CA    . ILE X  3  140 ? 220.574 177.674 203.381 1.00 38.77  0  141 ILE b CA    1 
ATOM   29804 C  C     . ILE X  3  140 ? 219.280 178.329 202.917 1.00 40.79  0  141 ILE b C     1 
ATOM   29805 O  O     . ILE X  3  140 ? 218.218 178.170 203.536 1.00 47.73  0  141 ILE b O     1 
ATOM   29806 C  CB    . ILE X  3  140 ? 221.500 178.700 204.057 1.00 37.17  0  141 ILE b CB    1 
ATOM   29807 C  CG1   . ILE X  3  140 ? 222.749 178.023 204.613 1.00 44.26  0  141 ILE b CG1   1 
ATOM   29808 C  CG2   . ILE X  3  140 ? 220.766 179.425 205.163 1.00 38.42  0  141 ILE b CG2   1 
ATOM   29809 C  CD1   . ILE X  3  140 ? 223.871 178.985 204.921 1.00 52.75  0  141 ILE b CD1   1 
ATOM   29810 N  N     . HIS X  3  141 ? 219.352 179.083 201.818 1.00 44.77  0  142 HIS b N     1 
ATOM   29811 C  CA    . HIS X  3  141 ? 218.180 179.814 201.355 1.00 46.66  0  142 HIS b CA    1 
ATOM   29812 C  C     . HIS X  3  141 ? 217.092 178.861 200.876 1.00 55.43  0  142 HIS b C     1 
ATOM   29813 O  O     . HIS X  3  141 ? 215.901 179.105 201.099 1.00 63.36  0  142 HIS b O     1 
ATOM   29814 C  CB    . HIS X  3  141 ? 218.580 180.795 200.256 1.00 40.76  0  142 HIS b CB    1 
ATOM   29815 C  CG    . HIS X  3  141 ? 219.382 181.959 200.751 1.00 47.49  0  142 HIS b CG    1 
ATOM   29816 N  ND1   . HIS X  3  141 ? 219.935 182.895 199.905 1.00 49.12  0  142 HIS b ND1   1 
ATOM   29817 C  CD2   . HIS X  3  141 ? 219.738 182.330 202.004 1.00 55.63  0  142 HIS b CD2   1 
ATOM   29818 C  CE1   . HIS X  3  141 ? 220.585 183.800 200.615 1.00 54.70  0  142 HIS b CE1   1 
ATOM   29819 N  NE2   . HIS X  3  141 ? 220.485 183.479 201.892 1.00 59.38  0  142 HIS b NE2   1 
ATOM   29820 N  N     . LEU X  3  142 ? 217.480 177.759 200.230 1.00 42.91  0  143 LEU b N     1 
ATOM   29821 C  CA    . LEU X  3  142 ? 216.500 176.764 199.810 1.00 40.04  0  143 LEU b CA    1 
ATOM   29822 C  C     . LEU X  3  142 ? 215.853 176.089 201.009 1.00 44.79  0  143 LEU b C     1 
ATOM   29823 O  O     . LEU X  3  142 ? 214.651 175.804 200.995 1.00 49.50  0  143 LEU b O     1 
ATOM   29824 C  CB    . LEU X  3  142 ? 217.162 175.727 198.908 1.00 43.00  0  143 LEU b CB    1 
ATOM   29825 C  CG    . LEU X  3  142 ? 216.240 174.642 198.361 1.00 42.28  0  143 LEU b CG    1 
ATOM   29826 C  CD1   . LEU X  3  142 ? 215.182 175.261 197.474 1.00 47.43  0  143 LEU b CD1   1 
ATOM   29827 C  CD2   . LEU X  3  142 ? 217.033 173.602 197.598 1.00 44.83  0  143 LEU b CD2   1 
ATOM   29828 N  N     . PHE X  3  143 ? 216.637 175.813 202.053 1.00 44.35  0  144 PHE b N     1 
ATOM   29829 C  CA    . PHE X  3  143 ? 216.076 175.259 203.280 1.00 43.89  0  144 PHE b CA    1 
ATOM   29830 C  C     . PHE X  3  143 ? 215.026 176.193 203.865 1.00 47.01  0  144 PHE b C     1 
ATOM   29831 O  O     . PHE X  3  143 ? 213.926 175.762 204.236 1.00 55.64  0  144 PHE b O     1 
ATOM   29832 C  CB    . PHE X  3  143 ? 217.204 175.002 204.280 1.00 41.11  0  144 PHE b CB    1 
ATOM   29833 C  CG    . PHE X  3  143 ? 216.745 174.475 205.608 1.00 46.22  0  144 PHE b CG    1 
ATOM   29834 C  CD1   . PHE X  3  143 ? 216.414 175.343 206.635 1.00 48.90  0  144 PHE b CD1   1 
ATOM   29835 C  CD2   . PHE X  3  143 ? 216.665 173.116 205.839 1.00 49.12  0  144 PHE b CD2   1 
ATOM   29836 C  CE1   . PHE X  3  143 ? 216.003 174.864 207.858 1.00 52.86  0  144 PHE b CE1   1 
ATOM   29837 C  CE2   . PHE X  3  143 ? 216.256 172.634 207.062 1.00 51.46  0  144 PHE b CE2   1 
ATOM   29838 C  CZ    . PHE X  3  143 ? 215.922 173.508 208.071 1.00 52.46  0  144 PHE b CZ    1 
ATOM   29839 N  N     . LEU X  3  144 ? 215.349 177.485 203.944 1.00 46.32  0  145 LEU b N     1 
ATOM   29840 C  CA    . LEU X  3  144 ? 214.391 178.449 204.479 1.00 45.17  0  145 LEU b CA    1 
ATOM   29841 C  C     . LEU X  3  144 ? 213.140 178.526 203.614 1.00 47.98  0  145 LEU b C     1 
ATOM   29842 O  O     . LEU X  3  144 ? 212.018 178.581 204.133 1.00 50.43  0  145 LEU b O     1 
ATOM   29843 C  CB    . LEU X  3  144 ? 215.036 179.825 204.590 1.00 42.13  0  145 LEU b CB    1 
ATOM   29844 C  CG    . LEU X  3  144 ? 216.265 179.919 205.484 1.00 48.45  0  145 LEU b CG    1 
ATOM   29845 C  CD1   . LEU X  3  144 ? 216.814 181.321 205.420 1.00 49.98  0  145 LEU b CD1   1 
ATOM   29846 C  CD2   . LEU X  3  144 ? 215.917 179.537 206.906 1.00 46.92  0  145 LEU b CD2   1 
ATOM   29847 N  N     . SER X  3  145 ? 213.314 178.544 202.290 1.00 42.41  0  146 SER b N     1 
ATOM   29848 C  CA    . SER X  3  145 ? 212.167 178.627 201.395 1.00 41.96  0  146 SER b CA    1 
ATOM   29849 C  C     . SER X  3  145 ? 211.268 177.409 201.538 1.00 43.32  0  146 SER b C     1 
ATOM   29850 O  O     . SER X  3  145 ? 210.040 177.539 201.573 1.00 53.13  0  146 SER b O     1 
ATOM   29851 C  CB    . SER X  3  145 ? 212.639 178.777 199.951 1.00 48.36  0  146 SER b CB    1 
ATOM   29852 O  OG    . SER X  3  145 ? 213.546 179.855 199.829 1.00 60.72  0  146 SER b OG    1 
ATOM   29853 N  N     . GLY X  3  146 ? 211.859 176.218 201.620 1.00 45.61  0  147 GLY b N     1 
ATOM   29854 C  CA    . GLY X  3  146 ? 211.057 175.021 201.806 1.00 45.35  0  147 GLY b CA    1 
ATOM   29855 C  C     . GLY X  3  146 ? 210.320 175.017 203.130 1.00 48.42  0  147 GLY b C     1 
ATOM   29856 O  O     . GLY X  3  146 ? 209.152 174.624 203.201 1.00 52.50  0  147 GLY b O     1 
ATOM   29857 N  N     . LEU X  3  147 ? 210.991 175.457 204.197 1.00 41.01  0  148 LEU b N     1 
ATOM   29858 C  CA    . LEU X  3  147 ? 210.337 175.526 205.499 1.00 35.82  0  148 LEU b CA    1 
ATOM   29859 C  C     . LEU X  3  147 ? 209.148 176.476 205.462 1.00 40.39  0  148 LEU b C     1 
ATOM   29860 O  O     . LEU X  3  147 ? 208.060 176.153 205.954 1.00 46.86  0  148 LEU b O     1 
ATOM   29861 C  CB    . LEU X  3  147 ? 211.344 175.966 206.560 1.00 32.52  0  148 LEU b CB    1 
ATOM   29862 C  CG    . LEU X  3  147 ? 211.123 175.413 207.963 1.00 45.36  0  148 LEU b CG    1 
ATOM   29863 C  CD1   . LEU X  3  147 ? 211.018 173.903 207.908 1.00 51.36  0  148 LEU b CD1   1 
ATOM   29864 C  CD2   . LEU X  3  147 ? 212.254 175.840 208.876 1.00 49.30  0  148 LEU b CD2   1 
ATOM   29865 N  N     . LEU X  3  148 ? 209.337 177.653 204.864 1.00 45.62  0  149 LEU b N     1 
ATOM   29866 C  CA    . LEU X  3  148 ? 208.253 178.624 204.784 1.00 39.06  0  149 LEU b CA    1 
ATOM   29867 C  C     . LEU X  3  148 ? 207.107 178.108 203.924 1.00 41.21  0  149 LEU b C     1 
ATOM   29868 O  O     . LEU X  3  148 ? 205.933 178.307 204.257 1.00 48.53  0  149 LEU b O     1 
ATOM   29869 C  CB    . LEU X  3  148 ? 208.782 179.946 204.237 1.00 38.64  0  149 LEU b CB    1 
ATOM   29870 C  CG    . LEU X  3  148 ? 207.788 181.100 204.242 1.00 43.40  0  149 LEU b CG    1 
ATOM   29871 C  CD1   . LEU X  3  148 ? 207.305 181.356 205.651 1.00 44.99  0  149 LEU b CD1   1 
ATOM   29872 C  CD2   . LEU X  3  148 ? 208.430 182.342 203.665 1.00 52.27  0  149 LEU b CD2   1 
ATOM   29873 N  N     . CYS X  3  149 ? 207.426 177.449 202.808 1.00 43.24  0  150 CYS b N     1 
ATOM   29874 C  CA    . CYS X  3  149 ? 206.386 176.901 201.946 1.00 35.33  0  150 CYS b CA    1 
ATOM   29875 C  C     . CYS X  3  149 ? 205.569 175.847 202.676 1.00 42.15  0  150 CYS b C     1 
ATOM   29876 O  O     . CYS X  3  149 ? 204.335 175.839 202.601 1.00 53.76  0  150 CYS b O     1 
ATOM   29877 C  CB    . CYS X  3  149 ? 207.012 176.309 200.685 1.00 44.76  0  150 CYS b CB    1 
ATOM   29878 S  SG    . CYS X  3  149 ? 205.827 175.622 199.515 1.00 70.32  0  150 CYS b SG    1 
ATOM   29879 N  N     . PHE X  3  150 ? 206.243 174.941 203.390 1.00 40.01  0  151 PHE b N     1 
ATOM   29880 C  CA    . PHE X  3  150 ? 205.516 173.923 204.139 1.00 39.78  0  151 PHE b CA    1 
ATOM   29881 C  C     . PHE X  3  150 ? 204.653 174.554 205.220 1.00 41.64  0  151 PHE b C     1 
ATOM   29882 O  O     . PHE X  3  150 ? 203.510 174.134 205.434 1.00 44.42  0  151 PHE b O     1 
ATOM   29883 C  CB    . PHE X  3  150 ? 206.484 172.914 204.753 1.00 35.93  0  151 PHE b CB    1 
ATOM   29884 C  CG    . PHE X  3  150 ? 205.839 171.987 205.741 1.00 42.32  0  151 PHE b CG    1 
ATOM   29885 C  CD1   . PHE X  3  150 ? 205.215 170.829 205.316 1.00 48.45  0  151 PHE b CD1   1 
ATOM   29886 C  CD2   . PHE X  3  150 ? 205.861 172.269 207.096 1.00 40.23  0  151 PHE b CD2   1 
ATOM   29887 C  CE1   . PHE X  3  150 ? 204.621 169.975 206.221 1.00 45.85  0  151 PHE b CE1   1 
ATOM   29888 C  CE2   . PHE X  3  150 ? 205.268 171.420 208.003 1.00 44.46  0  151 PHE b CE2   1 
ATOM   29889 C  CZ    . PHE X  3  150 ? 204.647 170.272 207.565 1.00 43.01  0  151 PHE b CZ    1 
ATOM   29890 N  N     . GLY X  3  151 ? 205.183 175.559 205.918 1.00 39.23  0  152 GLY b N     1 
ATOM   29891 C  CA    . GLY X  3  151 ? 204.392 176.224 206.939 1.00 37.19  0  152 GLY b CA    1 
ATOM   29892 C  C     . GLY X  3  151 ? 203.145 176.868 206.369 1.00 42.62  0  152 GLY b C     1 
ATOM   29893 O  O     . GLY X  3  151 ? 202.052 176.739 206.926 1.00 49.34  0  152 GLY b O     1 
ATOM   29894 N  N     . PHE X  3  152 ? 203.292 177.564 205.239 1.00 45.58  0  153 PHE b N     1 
ATOM   29895 C  CA    . PHE X  3  152 ? 202.141 178.202 204.608 1.00 37.84  0  153 PHE b CA    1 
ATOM   29896 C  C     . PHE X  3  152 ? 201.119 177.169 204.157 1.00 37.94  0  153 PHE b C     1 
ATOM   29897 O  O     . PHE X  3  152 ? 199.911 177.353 204.337 1.00 43.19  0  153 PHE b O     1 
ATOM   29898 C  CB    . PHE X  3  152 ? 202.596 179.061 203.428 1.00 26.34  0  153 PHE b CB    1 
ATOM   29899 C  CG    . PHE X  3  152 ? 201.469 179.564 202.576 1.00 32.45  0  153 PHE b CG    1 
ATOM   29900 C  CD1   . PHE X  3  152 ? 200.760 180.693 202.938 1.00 47.64  0  153 PHE b CD1   1 
ATOM   29901 C  CD2   . PHE X  3  152 ? 201.129 178.918 201.403 1.00 37.68  0  153 PHE b CD2   1 
ATOM   29902 C  CE1   . PHE X  3  152 ? 199.727 181.156 202.156 1.00 43.92  0  153 PHE b CE1   1 
ATOM   29903 C  CE2   . PHE X  3  152 ? 200.099 179.380 200.618 1.00 38.21  0  153 PHE b CE2   1 
ATOM   29904 C  CZ    . PHE X  3  152 ? 199.398 180.500 200.994 1.00 34.52  0  153 PHE b CZ    1 
ATOM   29905 N  N     . GLY X  3  153 ? 201.585 176.070 203.566 1.00 38.47  0  154 GLY b N     1 
ATOM   29906 C  CA    . GLY X  3  153 ? 200.661 175.079 203.050 1.00 41.59  0  154 GLY b CA    1 
ATOM   29907 C  C     . GLY X  3  153 ? 200.014 174.217 204.110 1.00 38.99  0  154 GLY b C     1 
ATOM   29908 O  O     . GLY X  3  153 ? 198.969 173.615 203.846 1.00 39.89  0  154 GLY b O     1 
ATOM   29909 N  N     . ALA X  3  154 ? 200.610 174.132 205.297 1.00 38.81  0  155 ALA b N     1 
ATOM   29910 C  CA    . ALA X  3  154 ? 200.058 173.293 206.348 1.00 37.45  0  155 ALA b CA    1 
ATOM   29911 C  C     . ALA X  3  154 ? 199.317 174.070 207.424 1.00 42.85  0  155 ALA b C     1 
ATOM   29912 O  O     . ALA X  3  154 ? 198.528 173.469 208.160 1.00 49.38  0  155 ALA b O     1 
ATOM   29913 C  CB    . ALA X  3  154 ? 201.168 172.468 207.009 1.00 40.43  0  155 ALA b CB    1 
ATOM   29914 N  N     . PHE X  3  155 ? 199.538 175.377 207.538 1.00 47.81  0  156 PHE b N     1 
ATOM   29915 C  CA    . PHE X  3  155 ? 198.927 176.150 208.608 1.00 46.29  0  156 PHE b CA    1 
ATOM   29916 C  C     . PHE X  3  155 ? 198.040 177.286 208.131 1.00 47.83  0  156 PHE b C     1 
ATOM   29917 O  O     . PHE X  3  155 ? 197.134 177.683 208.864 1.00 57.67  0  156 PHE b O     1 
ATOM   29918 C  CB    . PHE X  3  155 ? 200.009 176.725 209.531 1.00 44.93  0  156 PHE b CB    1 
ATOM   29919 C  CG    . PHE X  3  155 ? 200.839 175.678 210.205 1.00 47.07  0  156 PHE b CG    1 
ATOM   29920 C  CD1   . PHE X  3  155 ? 200.244 174.690 210.966 1.00 50.17  0  156 PHE b CD1   1 
ATOM   29921 C  CD2   . PHE X  3  155 ? 202.214 175.678 210.072 1.00 49.04  0  156 PHE b CD2   1 
ATOM   29922 C  CE1   . PHE X  3  155 ? 201.006 173.724 211.584 1.00 51.16  0  156 PHE b CE1   1 
ATOM   29923 C  CE2   . PHE X  3  155 ? 202.980 174.715 210.688 1.00 53.41  0  156 PHE b CE2   1 
ATOM   29924 C  CZ    . PHE X  3  155 ? 202.376 173.736 211.445 1.00 52.98  0  156 PHE b CZ    1 
ATOM   29925 N  N     . HIS X  3  156 ? 198.269 177.825 206.935 1.00 35.08  0  157 HIS b N     1 
ATOM   29926 C  CA    . HIS X  3  156 ? 197.473 178.954 206.471 1.00 30.15  0  157 HIS b CA    1 
ATOM   29927 C  C     . HIS X  3  156 ? 196.306 178.498 205.599 1.00 42.93  0  157 HIS b C     1 
ATOM   29928 O  O     . HIS X  3  156 ? 195.143 178.743 205.931 1.00 52.14  0  157 HIS b O     1 
ATOM   29929 C  CB    . HIS X  3  156 ? 198.360 179.943 205.712 1.00 36.83  0  157 HIS b CB    1 
ATOM   29930 C  CG    . HIS X  3  156 ? 197.698 181.255 205.434 1.00 37.28  0  157 HIS b CG    1 
ATOM   29931 N  ND1   . HIS X  3  156 ? 198.137 182.439 205.986 1.00 43.87  0  157 HIS b ND1   1 
ATOM   29932 C  CD2   . HIS X  3  156 ? 196.630 181.571 204.667 1.00 34.33  0  157 HIS b CD2   1 
ATOM   29933 C  CE1   . HIS X  3  156 ? 197.367 183.427 205.570 1.00 46.96  0  157 HIS b CE1   1 
ATOM   29934 N  NE2   . HIS X  3  156 ? 196.445 182.927 204.768 1.00 37.38  0  157 HIS b NE2   1 
ATOM   29935 N  N     . VAL X  3  157 ? 196.603 177.826 204.485 1.00 46.47  0  158 VAL b N     1 
ATOM   29936 C  CA    . VAL X  3  157 ? 195.545 177.435 203.557 1.00 42.17  0  158 VAL b CA    1 
ATOM   29937 C  C     . VAL X  3  157 ? 194.645 176.374 204.176 1.00 43.93  0  158 VAL b C     1 
ATOM   29938 O  O     . VAL X  3  157 ? 193.426 176.379 203.968 1.00 50.58  0  158 VAL b O     1 
ATOM   29939 C  CB    . VAL X  3  157 ? 196.146 176.967 202.219 1.00 35.31  0  158 VAL b CB    1 
ATOM   29940 C  CG1   . VAL X  3  157 ? 196.879 178.102 201.548 1.00 40.57  0  158 VAL b CG1   1 
ATOM   29941 C  CG2   . VAL X  3  157 ? 197.094 175.813 202.438 1.00 41.75  0  158 VAL b CG2   1 
ATOM   29942 N  N     . THR X  3  158 ? 195.221 175.448 204.944 1.00 40.23  0  159 THR b N     1 
ATOM   29943 C  CA    . THR X  3  158 ? 194.417 174.394 205.549 1.00 42.94  0  159 THR b CA    1 
ATOM   29944 C  C     . THR X  3  158 ? 193.520 174.904 206.664 1.00 52.25  0  159 THR b C     1 
ATOM   29945 O  O     . THR X  3  158 ? 192.626 174.172 207.099 1.00 56.03  0  159 THR b O     1 
ATOM   29946 C  CB    . THR X  3  158 ? 195.313 173.280 206.089 1.00 41.78  0  159 THR b CB    1 
ATOM   29947 O  OG1   . THR X  3  158 ? 196.261 173.830 207.010 1.00 52.91  0  159 THR b OG1   1 
ATOM   29948 C  CG2   . THR X  3  158 ? 196.055 172.605 204.955 1.00 43.75  0  159 THR b CG2   1 
ATOM   29949 N  N     . GLY X  3  159 ? 193.735 176.128 207.139 1.00 47.20  0  160 GLY b N     1 
ATOM   29950 C  CA    . GLY X  3  159 ? 192.913 176.659 208.203 1.00 43.19  0  160 GLY b CA    1 
ATOM   29951 C  C     . GLY X  3  159 ? 193.210 176.102 209.573 1.00 47.62  0  160 GLY b C     1 
ATOM   29952 O  O     . GLY X  3  159 ? 192.468 176.393 210.515 1.00 51.04  0  160 GLY b O     1 
ATOM   29953 N  N     . VAL X  3  160 ? 194.269 175.302 209.713 1.00 52.23  0  161 VAL b N     1 
ATOM   29954 C  CA    . VAL X  3  160 ? 194.632 174.775 211.024 1.00 56.97  0  161 VAL b CA    1 
ATOM   29955 C  C     . VAL X  3  160 ? 194.998 175.912 211.966 1.00 60.16  0  161 VAL b C     1 
ATOM   29956 O  O     . VAL X  3  160 ? 194.559 175.950 213.121 1.00 64.80  0  161 VAL b O     1 
ATOM   29957 C  CB    . VAL X  3  160 ? 195.777 173.753 210.893 1.00 52.58  0  161 VAL b CB    1 
ATOM   29958 C  CG1   . VAL X  3  160 ? 196.486 173.574 212.219 1.00 53.65  0  161 VAL b CG1   1 
ATOM   29959 C  CG2   . VAL X  3  160 ? 195.242 172.425 210.398 1.00 53.80  0  161 VAL b CG2   1 
ATOM   29960 N  N     . PHE X  3  161 ? 195.793 176.864 211.485 1.00 55.52  0  162 PHE b N     1 
ATOM   29961 C  CA    . PHE X  3  161 ? 196.146 178.023 212.292 1.00 56.86  0  162 PHE b CA    1 
ATOM   29962 C  C     . PHE X  3  161 ? 195.743 179.308 211.580 1.00 59.71  0  162 PHE b C     1 
ATOM   29963 O  O     . PHE X  3  161 ? 195.257 180.248 212.215 1.00 66.55  0  162 PHE b O     1 
ATOM   29964 C  CB    . PHE X  3  161 ? 197.642 178.021 212.606 1.00 51.11  0  162 PHE b CB    1 
ATOM   29965 C  CG    . PHE X  3  161 ? 198.040 179.014 213.656 1.00 56.10  0  162 PHE b CG    1 
ATOM   29966 C  CD1   . PHE X  3  161 ? 197.171 179.342 214.680 1.00 55.94  0  162 PHE b CD1   1 
ATOM   29967 C  CD2   . PHE X  3  161 ? 199.287 179.611 213.627 1.00 58.33  0  162 PHE b CD2   1 
ATOM   29968 C  CE1   . PHE X  3  161 ? 197.534 180.255 215.647 1.00 58.41  0  162 PHE b CE1   1 
ATOM   29969 C  CE2   . PHE X  3  161 ? 199.655 180.523 214.593 1.00 56.49  0  162 PHE b CE2   1 
ATOM   29970 C  CZ    . PHE X  3  161 ? 198.777 180.845 215.604 1.00 57.63  0  162 PHE b CZ    1 
ATOM   29971 N  N     . GLY X  3  162 ? 195.915 179.349 210.263 1.00 50.14  0  163 GLY b N     1 
ATOM   29972 C  CA    . GLY X  3  162 ? 195.597 180.526 209.491 1.00 42.36  0  163 GLY b CA    1 
ATOM   29973 C  C     . GLY X  3  162 ? 194.124 180.631 209.160 1.00 44.86  0  163 GLY b C     1 
ATOM   29974 O  O     . GLY X  3  162 ? 193.292 179.873 209.666 1.00 50.12  0  163 GLY b O     1 
ATOM   29975 N  N     . PRO X  3  163 ? 193.772 181.587 208.297 1.00 41.00  0  164 PRO b N     1 
ATOM   29976 C  CA    . PRO X  3  163 ? 192.361 181.835 207.987 1.00 37.63  0  164 PRO b CA    1 
ATOM   29977 C  C     . PRO X  3  163 ? 191.819 181.112 206.766 1.00 48.94  0  164 PRO b C     1 
ATOM   29978 O  O     . PRO X  3  163 ? 190.609 181.194 206.519 1.00 55.80  0  164 PRO b O     1 
ATOM   29979 C  CB    . PRO X  3  163 ? 192.348 183.347 207.755 1.00 36.12  0  164 PRO b CB    1 
ATOM   29980 C  CG    . PRO X  3  163 ? 193.668 183.610 207.125 1.00 42.41  0  164 PRO b CG    1 
ATOM   29981 C  CD    . PRO X  3  163 ? 194.645 182.607 207.696 1.00 45.66  0  164 PRO b CD    1 
ATOM   29982 N  N     . GLY X  3  164 ? 192.653 180.419 206.004 1.00 49.56  0  165 GLY b N     1 
ATOM   29983 C  CA    . GLY X  3  164 ? 192.219 179.793 204.773 1.00 46.34  0  165 GLY b CA    1 
ATOM   29984 C  C     . GLY X  3  164 ? 192.475 180.671 203.566 1.00 45.06  0  165 GLY b C     1 
ATOM   29985 O  O     . GLY X  3  164 ? 193.263 181.619 203.601 1.00 50.38  0  165 GLY b O     1 
ATOM   29986 N  N     . ILE X  3  165 ? 191.791 180.341 202.470 1.00 44.35  0  166 ILE b N     1 
ATOM   29987 C  CA    . ILE X  3  165 ? 191.888 181.104 201.231 1.00 38.55  0  166 ILE b CA    1 
ATOM   29988 C  C     . ILE X  3  165 ? 190.494 181.261 200.640 1.00 48.05  0  166 ILE b C     1 
ATOM   29989 O  O     . ILE X  3  165 ? 189.533 180.636 201.084 1.00 59.90  0  166 ILE b O     1 
ATOM   29990 C  CB    . ILE X  3  165 ? 192.831 180.453 200.198 1.00 39.23  0  166 ILE b CB    1 
ATOM   29991 C  CG1   . ILE X  3  165 ? 192.406 179.017 199.913 1.00 51.39  0  166 ILE b CG1   1 
ATOM   29992 C  CG2   . ILE X  3  165 ? 194.260 180.494 200.679 1.00 42.30  0  166 ILE b CG2   1 
ATOM   29993 C  CD1   . ILE X  3  165 ? 193.218 178.350 198.831 1.00 47.14  0  166 ILE b CD1   1 
ATOM   29994 N  N     . TRP X  3  166 ? 190.396 182.116 199.629 1.00 46.91  0  167 TRP b N     1 
ATOM   29995 C  CA    . TRP X  3  166 ? 189.115 182.403 199.000 1.00 46.34  0  167 TRP b CA    1 
ATOM   29996 C  C     . TRP X  3  166 ? 188.698 181.251 198.095 1.00 51.84  0  167 TRP b C     1 
ATOM   29997 O  O     . TRP X  3  166 ? 189.452 180.846 197.206 1.00 64.43  0  167 TRP b O     1 
ATOM   29998 C  CB    . TRP X  3  166 ? 189.205 183.701 198.200 1.00 46.42  0  167 TRP b CB    1 
ATOM   29999 C  CG    . TRP X  3  166 ? 187.912 184.128 197.582 1.00 51.70  0  167 TRP b CG    1 
ATOM   30000 C  CD1   . TRP X  3  166 ? 187.359 183.656 196.431 1.00 50.74  0  167 TRP b CD1   1 
ATOM   30001 C  CD2   . TRP X  3  166 ? 187.014 185.126 198.077 1.00 56.94  0  167 TRP b CD2   1 
ATOM   30002 N  NE1   . TRP X  3  166 ? 186.170 184.291 196.180 1.00 54.79  0  167 TRP b NE1   1 
ATOM   30003 C  CE2   . TRP X  3  166 ? 185.936 185.200 197.177 1.00 55.39  0  167 TRP b CE2   1 
ATOM   30004 C  CE3   . TRP X  3  166 ? 187.016 185.963 199.195 1.00 53.81  0  167 TRP b CE3   1 
ATOM   30005 C  CZ2   . TRP X  3  166 ? 184.873 186.074 197.360 1.00 53.21  0  167 TRP b CZ2   1 
ATOM   30006 C  CZ3   . TRP X  3  166 ? 185.960 186.830 199.374 1.00 53.32  0  167 TRP b CZ3   1 
ATOM   30007 C  CH2   . TRP X  3  166 ? 184.903 186.879 198.462 1.00 52.46  0  167 TRP b CH2   1 
ATOM   30008 N  N     . VAL X  3  167 ? 187.495 180.727 198.318 1.00 45.95  0  168 VAL b N     1 
ATOM   30009 C  CA    . VAL X  3  167 ? 186.909 179.699 197.469 1.00 46.16  0  168 VAL b CA    1 
ATOM   30010 C  C     . VAL X  3  167 ? 185.492 180.125 197.116 1.00 56.06  0  168 VAL b C     1 
ATOM   30011 O  O     . VAL X  3  167 ? 184.803 180.757 197.925 1.00 66.31  0  168 VAL b O     1 
ATOM   30012 C  CB    . VAL X  3  167 ? 186.911 178.312 198.145 1.00 43.30  0  168 VAL b CB    1 
ATOM   30013 C  CG1   . VAL X  3  167 ? 188.328 177.854 198.401 1.00 49.23  0  168 VAL b CG1   1 
ATOM   30014 C  CG2   . VAL X  3  167 ? 186.132 178.348 199.438 1.00 51.77  0  168 VAL b CG2   1 
ATOM   30015 N  N     . SER X  3  168 ? 185.063 179.786 195.903 1.00 59.72  0  169 SER b N     1 
ATOM   30016 C  CA    . SER X  3  168 ? 183.756 180.178 195.400 1.00 66.33  0  169 SER b CA    1 
ATOM   30017 C  C     . SER X  3  168 ? 183.148 179.025 194.616 1.00 62.92  0  169 SER b C     1 
ATOM   30018 O  O     . SER X  3  168 ? 183.829 178.066 194.248 1.00 64.58  0  169 SER b O     1 
ATOM   30019 C  CB    . SER X  3  168 ? 183.848 181.431 194.523 1.00 70.52  0  169 SER b CB    1 
ATOM   30020 O  OG    . SER X  3  168 ? 184.459 181.139 193.278 1.00 67.60  0  169 SER b OG    1 
ATOM   30021 N  N     . ASP X  3  169 ? 181.848 179.130 194.365 1.00 63.31  0  170 ASP b N     1 
ATOM   30022 C  CA    . ASP X  3  169 ? 181.129 178.160 193.553 1.00 63.83  0  170 ASP b CA    1 
ATOM   30023 C  C     . ASP X  3  169 ? 181.504 178.341 192.085 1.00 67.29  0  170 ASP b C     1 
ATOM   30024 O  O     . ASP X  3  169 ? 182.099 179.352 191.708 1.00 67.88  0  170 ASP b O     1 
ATOM   30025 C  CB    . ASP X  3  169 ? 179.627 178.301 193.803 1.00 69.89  0  170 ASP b CB    1 
ATOM   30026 C  CG    . ASP X  3  169 ? 179.022 179.513 193.123 1.00 74.76  0  170 ASP b CG    1 
ATOM   30027 O  OD1   . ASP X  3  169 ? 179.752 180.486 192.852 1.00 79.04  0  170 ASP b OD1   1 
ATOM   30028 O  OD2   . ASP X  3  169 ? 177.802 179.488 192.859 1.00 73.51  -1 170 ASP b OD2   1 
ATOM   30029 N  N     . PRO X  3  170 ? 181.193 177.361 191.227 1.00 70.17  0  171 PRO b N     1 
ATOM   30030 C  CA    . PRO X  3  170 ? 181.647 177.448 189.826 1.00 68.72  0  171 PRO b CA    1 
ATOM   30031 C  C     . PRO X  3  170 ? 181.234 178.719 189.105 1.00 67.21  0  171 PRO b C     1 
ATOM   30032 O  O     . PRO X  3  170 ? 182.010 179.239 188.295 1.00 71.52  0  171 PRO b O     1 
ATOM   30033 C  CB    . PRO X  3  170 ? 181.012 176.210 189.183 1.00 71.61  0  171 PRO b CB    1 
ATOM   30034 C  CG    . PRO X  3  170 ? 180.823 175.266 190.295 1.00 72.98  0  171 PRO b CG    1 
ATOM   30035 C  CD    . PRO X  3  170 ? 180.490 176.092 191.489 1.00 71.79  0  171 PRO b CD    1 
ATOM   30036 N  N     . TYR X  3  171 ? 180.043 179.239 189.375 1.00 55.04  0  172 TYR b N     1 
ATOM   30037 C  CA    . TYR X  3  171 ? 179.537 180.417 188.686 1.00 54.17  0  172 TYR b CA    1 
ATOM   30038 C  C     . TYR X  3  171 ? 179.818 181.711 189.434 1.00 62.11  0  172 TYR b C     1 
ATOM   30039 O  O     . TYR X  3  171 ? 179.328 182.767 189.024 1.00 65.01  0  172 TYR b O     1 
ATOM   30040 C  CB    . TYR X  3  171 ? 178.039 180.262 188.429 1.00 47.97  0  172 TYR b CB    1 
ATOM   30041 C  CG    . TYR X  3  171 ? 177.721 179.003 187.666 1.00 58.12  0  172 TYR b CG    1 
ATOM   30042 C  CD1   . TYR X  3  171 ? 178.087 178.871 186.336 1.00 63.53  0  172 TYR b CD1   1 
ATOM   30043 C  CD2   . TYR X  3  171 ? 177.082 177.937 188.279 1.00 64.43  0  172 TYR b CD2   1 
ATOM   30044 C  CE1   . TYR X  3  171 ? 177.814 177.721 185.632 1.00 63.01  0  172 TYR b CE1   1 
ATOM   30045 C  CE2   . TYR X  3  171 ? 176.804 176.779 187.582 1.00 65.51  0  172 TYR b CE2   1 
ATOM   30046 C  CZ    . TYR X  3  171 ? 177.172 176.678 186.258 1.00 64.57  0  172 TYR b CZ    1 
ATOM   30047 O  OH    . TYR X  3  171 ? 176.897 175.529 185.554 1.00 64.31  0  172 TYR b OH    1 
ATOM   30048 N  N     . GLY X  3  172 ? 180.591 181.655 190.514 1.00 57.15  0  173 GLY b N     1 
ATOM   30049 C  CA    . GLY X  3  172 ? 181.008 182.858 191.204 1.00 48.50  0  173 GLY b CA    1 
ATOM   30050 C  C     . GLY X  3  172 ? 179.869 183.657 191.799 1.00 55.02  0  173 GLY b C     1 
ATOM   30051 O  O     . GLY X  3  172 ? 179.812 184.878 191.631 1.00 59.21  0  173 GLY b O     1 
ATOM   30052 N  N     . LEU X  3  173 ? 178.950 182.983 192.487 1.00 65.05  0  174 LEU b N     1 
ATOM   30053 C  CA    . LEU X  3  173 ? 177.836 183.659 193.137 1.00 65.19  0  174 LEU b CA    1 
ATOM   30054 C  C     . LEU X  3  173 ? 177.965 183.712 194.651 1.00 67.02  0  174 LEU b C     1 
ATOM   30055 O  O     . LEU X  3  173 ? 177.621 184.733 195.253 1.00 70.92  0  174 LEU b O     1 
ATOM   30056 C  CB    . LEU X  3  173 ? 176.513 182.976 192.776 1.00 65.33  0  174 LEU b CB    1 
ATOM   30057 C  CG    . LEU X  3  173 ? 176.104 183.013 191.304 1.00 65.42  0  174 LEU b CG    1 
ATOM   30058 C  CD1   . LEU X  3  173 ? 174.811 182.253 191.092 1.00 64.72  0  174 LEU b CD1   1 
ATOM   30059 C  CD2   . LEU X  3  173 ? 175.965 184.443 190.828 1.00 61.35  0  174 LEU b CD2   1 
ATOM   30060 N  N     . THR X  3  174 ? 178.445 182.639 195.282 1.00 69.28  0  175 THR b N     1 
ATOM   30061 C  CA    . THR X  3  174 ? 178.599 182.577 196.739 1.00 70.87  0  175 THR b CA    1 
ATOM   30062 C  C     . THR X  3  174 ? 180.029 182.125 197.029 1.00 68.16  0  175 THR b C     1 
ATOM   30063 O  O     . THR X  3  174 ? 180.322 180.927 197.037 1.00 70.99  0  175 THR b O     1 
ATOM   30064 C  CB    . THR X  3  174 ? 177.580 181.641 197.379 1.00 78.92  0  175 THR b CB    1 
ATOM   30065 O  OG1   . THR X  3  174 ? 178.017 180.284 197.231 1.00 80.96  0  175 THR b OG1   1 
ATOM   30066 C  CG2   . THR X  3  174 ? 176.211 181.800 196.735 1.00 74.27  0  175 THR b CG2   1 
ATOM   30067 N  N     . GLY X  3  175 ? 180.914 183.092 197.270 1.00 63.01  0  176 GLY b N     1 
ATOM   30068 C  CA    . GLY X  3  175 ? 182.290 182.792 197.589 1.00 65.47  0  176 GLY b CA    1 
ATOM   30069 C  C     . GLY X  3  175 ? 182.742 183.548 198.822 1.00 63.79  0  176 GLY b C     1 
ATOM   30070 O  O     . GLY X  3  175 ? 182.245 184.629 199.137 1.00 71.01  0  176 GLY b O     1 
ATOM   30071 N  N     . ARG X  3  176 ? 183.709 182.957 199.517 1.00 50.54  0  177 ARG b N     1 
ATOM   30072 C  CA    . ARG X  3  176 ? 184.231 183.541 200.746 1.00 49.44  0  177 ARG b CA    1 
ATOM   30073 C  C     . ARG X  3  176 ? 185.522 182.825 201.113 1.00 59.91  0  177 ARG b C     1 
ATOM   30074 O  O     . ARG X  3  176 ? 185.920 181.853 200.468 1.00 67.22  0  177 ARG b O     1 
ATOM   30075 C  CB    . ARG X  3  176 ? 183.214 183.454 201.885 1.00 48.95  0  177 ARG b CB    1 
ATOM   30076 C  CG    . ARG X  3  176 ? 182.877 182.039 202.316 1.00 55.97  0  177 ARG b CG    1 
ATOM   30077 C  CD    . ARG X  3  176 ? 181.880 182.046 203.466 1.00 55.86  0  177 ARG b CD    1 
ATOM   30078 N  NE    . ARG X  3  176 ? 181.624 180.707 203.985 1.00 55.86  0  177 ARG b NE    1 
ATOM   30079 C  CZ    . ARG X  3  176 ? 182.341 180.124 204.936 1.00 55.87  0  177 ARG b CZ    1 
ATOM   30080 N  NH1   . ARG X  3  176 ? 183.373 180.732 205.495 1.00 55.87  1  177 ARG b NH1   1 
ATOM   30081 N  NH2   . ARG X  3  176 ? 182.016 178.896 205.332 1.00 55.87  0  177 ARG b NH2   1 
ATOM   30082 N  N     . VAL X  3  177 ? 186.178 183.326 202.154 1.00 56.71  0  178 VAL b N     1 
ATOM   30083 C  CA    . VAL X  3  177 ? 187.408 182.715 202.645 1.00 51.98  0  178 VAL b CA    1 
ATOM   30084 C  C     . VAL X  3  177 ? 187.045 181.525 203.523 1.00 60.13  0  178 VAL b C     1 
ATOM   30085 O  O     . VAL X  3  177 ? 186.233 181.640 204.447 1.00 67.46  0  178 VAL b O     1 
ATOM   30086 C  CB    . VAL X  3  177 ? 188.273 183.732 203.403 1.00 52.22  0  178 VAL b CB    1 
ATOM   30087 C  CG1   . VAL X  3  177 ? 188.799 184.779 202.446 1.00 56.57  0  178 VAL b CG1   1 
ATOM   30088 C  CG2   . VAL X  3  177 ? 187.476 184.405 204.502 1.00 61.36  0  178 VAL b CG2   1 
ATOM   30089 N  N     . GLN X  3  178 ? 187.622 180.373 203.218 1.00 59.65  0  179 GLN b N     1 
ATOM   30090 C  CA    . GLN X  3  178 ? 187.347 179.137 203.928 1.00 55.43  0  179 GLN b CA    1 
ATOM   30091 C  C     . GLN X  3  178 ? 188.640 178.359 204.093 1.00 61.27  0  179 GLN b C     1 
ATOM   30092 O  O     . GLN X  3  178 ? 189.597 178.562 203.336 1.00 62.26  0  179 GLN b O     1 
ATOM   30093 C  CB    . GLN X  3  178 ? 186.320 178.277 203.182 1.00 46.52  0  179 GLN b CB    1 
ATOM   30094 C  CG    . GLN X  3  178 ? 184.933 178.874 203.131 1.00 51.65  0  179 GLN b CG    1 
ATOM   30095 C  CD    . GLN X  3  178 ? 184.004 178.095 202.226 1.00 70.75  0  179 GLN b CD    1 
ATOM   30096 O  OE1   . GLN X  3  178 ? 183.341 178.664 201.360 1.00 70.15  0  179 GLN b OE1   1 
ATOM   30097 N  NE2   . GLN X  3  178 ? 183.956 176.782 202.418 1.00 71.16  0  179 GLN b NE2   1 
ATOM   30098 N  N     . PRO X  3  179 ? 188.711 177.488 205.095 1.00 57.87  0  180 PRO b N     1 
ATOM   30099 C  CA    . PRO X  3  179 ? 189.794 176.505 205.135 1.00 51.62  0  180 PRO b CA    1 
ATOM   30100 C  C     . PRO X  3  179 ? 189.664 175.532 203.978 1.00 52.39  0  180 PRO b C     1 
ATOM   30101 O  O     . PRO X  3  179 ? 188.562 175.183 203.551 1.00 62.01  0  180 PRO b O     1 
ATOM   30102 C  CB    . PRO X  3  179 ? 189.594 175.801 206.482 1.00 53.00  0  180 PRO b CB    1 
ATOM   30103 C  CG    . PRO X  3  179 ? 188.696 176.699 207.266 1.00 56.58  0  180 PRO b CG    1 
ATOM   30104 C  CD    . PRO X  3  179 ? 187.834 177.390 206.271 1.00 51.11  0  180 PRO b CD    1 
ATOM   30105 N  N     . VAL X  3  180 ? 190.808 175.093 203.467 1.00 43.97  0  181 VAL b N     1 
ATOM   30106 C  CA    . VAL X  3  180 ? 190.859 174.209 202.310 1.00 49.96  0  181 VAL b CA    1 
ATOM   30107 C  C     . VAL X  3  180 ? 191.550 172.923 202.737 1.00 55.44  0  181 VAL b C     1 
ATOM   30108 O  O     . VAL X  3  180 ? 192.733 172.935 203.098 1.00 61.09  0  181 VAL b O     1 
ATOM   30109 C  CB    . VAL X  3  180 ? 191.580 174.860 201.124 1.00 42.06  0  181 VAL b CB    1 
ATOM   30110 C  CG1   . VAL X  3  180 ? 191.897 173.825 200.075 1.00 42.80  0  181 VAL b CG1   1 
ATOM   30111 C  CG2   . VAL X  3  180 ? 190.722 175.953 200.534 1.00 41.30  0  181 VAL b CG2   1 
ATOM   30112 N  N     . ALA X  3  181 ? 190.814 171.819 202.705 1.00 54.64  0  182 ALA b N     1 
ATOM   30113 C  CA    . ALA X  3  181 ? 191.396 170.534 203.050 1.00 51.20  0  182 ALA b CA    1 
ATOM   30114 C  C     . ALA X  3  181 ? 192.302 170.050 201.921 1.00 50.41  0  182 ALA b C     1 
ATOM   30115 O  O     . ALA X  3  181 ? 191.955 170.189 200.745 1.00 56.77  0  182 ALA b O     1 
ATOM   30116 C  CB    . ALA X  3  181 ? 190.304 169.502 203.318 1.00 51.10  0  182 ALA b CB    1 
ATOM   30117 N  N     . PRO X  3  182 ? 193.466 169.492 202.243 1.00 45.52  0  183 PRO b N     1 
ATOM   30118 C  CA    . PRO X  3  182 ? 194.338 168.958 201.193 1.00 38.83  0  183 PRO b CA    1 
ATOM   30119 C  C     . PRO X  3  182 ? 193.647 167.844 200.425 1.00 47.65  0  183 PRO b C     1 
ATOM   30120 O  O     . PRO X  3  182 ? 192.876 167.064 200.986 1.00 61.56  0  183 PRO b O     1 
ATOM   30121 C  CB    . PRO X  3  182 ? 195.551 168.436 201.969 1.00 46.79  0  183 PRO b CB    1 
ATOM   30122 C  CG    . PRO X  3  182 ? 195.518 169.158 203.265 1.00 58.49  0  183 PRO b CG    1 
ATOM   30123 C  CD    . PRO X  3  182 ? 194.077 169.391 203.577 1.00 54.61  0  183 PRO b CD    1 
ATOM   30124 N  N     . SER X  3  183 ? 193.925 167.779 199.127 1.00 51.13  0  184 SER b N     1 
ATOM   30125 C  CA    . SER X  3  183 ? 193.318 166.794 198.235 1.00 57.11  0  184 SER b CA    1 
ATOM   30126 C  C     . SER X  3  183 ? 194.433 165.996 197.569 1.00 61.16  0  184 SER b C     1 
ATOM   30127 O  O     . SER X  3  183 ? 194.934 166.375 196.509 1.00 61.07  0  184 SER b O     1 
ATOM   30128 C  CB    . SER X  3  183 ? 192.423 167.469 197.204 1.00 52.70  0  184 SER b CB    1 
ATOM   30129 O  OG    . SER X  3  183 ? 193.163 168.374 196.406 1.00 58.65  0  184 SER b OG    1 
ATOM   30130 N  N     . TRP X  3  184 ? 194.821 164.890 198.198 1.00 58.78  0  185 TRP b N     1 
ATOM   30131 C  CA    . TRP X  3  184 ? 195.804 163.991 197.613 1.00 49.95  0  185 TRP b CA    1 
ATOM   30132 C  C     . TRP X  3  184 ? 195.108 163.029 196.663 1.00 61.81  0  185 TRP b C     1 
ATOM   30133 O  O     . TRP X  3  184 ? 194.074 162.448 197.003 1.00 74.75  0  185 TRP b O     1 
ATOM   30134 C  CB    . TRP X  3  184 ? 196.535 163.210 198.702 1.00 51.34  0  185 TRP b CB    1 
ATOM   30135 C  CG    . TRP X  3  184 ? 196.816 164.009 199.923 1.00 52.95  0  185 TRP b CG    1 
ATOM   30136 C  CD1   . TRP X  3  184 ? 196.078 164.039 201.067 1.00 57.08  0  185 TRP b CD1   1 
ATOM   30137 C  CD2   . TRP X  3  184 ? 197.920 164.891 200.133 1.00 55.48  0  185 TRP b CD2   1 
ATOM   30138 N  NE1   . TRP X  3  184 ? 196.651 164.890 201.977 1.00 59.48  0  185 TRP b NE1   1 
ATOM   30139 C  CE2   . TRP X  3  184 ? 197.785 165.426 201.427 1.00 63.20  0  185 TRP b CE2   1 
ATOM   30140 C  CE3   . TRP X  3  184 ? 199.009 165.282 199.352 1.00 55.85  0  185 TRP b CE3   1 
ATOM   30141 C  CZ2   . TRP X  3  184 ? 198.696 166.331 201.957 1.00 64.03  0  185 TRP b CZ2   1 
ATOM   30142 C  CZ3   . TRP X  3  184 ? 199.911 166.179 199.879 1.00 59.09  0  185 TRP b CZ3   1 
ATOM   30143 C  CH2   . TRP X  3  184 ? 199.751 166.694 201.169 1.00 63.41  0  185 TRP b CH2   1 
ATOM   30144 N  N     . GLY X  3  185 ? 195.671 162.863 195.481 1.00 60.99  0  186 GLY b N     1 
ATOM   30145 C  CA    . GLY X  3  185 ? 195.112 161.962 194.499 1.00 65.96  0  186 GLY b CA    1 
ATOM   30146 C  C     . GLY X  3  185 ? 195.312 162.516 193.104 1.00 69.27  0  186 GLY b C     1 
ATOM   30147 O  O     . GLY X  3  185 ? 196.150 163.384 192.885 1.00 75.14  0  186 GLY b O     1 
ATOM   30148 N  N     . ALA X  3  186 ? 194.524 161.985 192.168 1.00 67.59  0  187 ALA b N     1 
ATOM   30149 C  CA    . ALA X  3  186 ? 194.601 162.448 190.788 1.00 68.06  0  187 ALA b CA    1 
ATOM   30150 C  C     . ALA X  3  186 ? 194.228 163.919 190.688 1.00 67.40  0  187 ALA b C     1 
ATOM   30151 O  O     . ALA X  3  186 ? 194.880 164.692 189.977 1.00 68.48  0  187 ALA b O     1 
ATOM   30152 C  CB    . ALA X  3  186 ? 193.699 161.597 189.897 1.00 71.35  0  187 ALA b CB    1 
ATOM   30153 N  N     . ASP X  3  187 ? 193.178 164.326 191.397 1.00 61.81  0  188 ASP b N     1 
ATOM   30154 C  CA    . ASP X  3  187 ? 192.851 165.737 191.499 1.00 59.23  0  188 ASP b CA    1 
ATOM   30155 C  C     . ASP X  3  187 ? 193.917 166.447 192.329 1.00 61.15  0  188 ASP b C     1 
ATOM   30156 O  O     . ASP X  3  187 ? 194.838 165.834 192.872 1.00 68.25  0  188 ASP b O     1 
ATOM   30157 C  CB    . ASP X  3  187 ? 191.460 165.922 192.097 1.00 56.43  0  188 ASP b CB    1 
ATOM   30158 C  CG    . ASP X  3  187 ? 191.247 165.092 193.341 1.00 67.77  0  188 ASP b CG    1 
ATOM   30159 O  OD1   . ASP X  3  187 ? 191.564 163.886 193.309 1.00 72.69  0  188 ASP b OD1   1 
ATOM   30160 O  OD2   . ASP X  3  187 ? 190.762 165.644 194.350 1.00 66.25  -1 188 ASP b OD2   1 
ATOM   30161 N  N     . GLY X  3  188 ? 193.788 167.761 192.435 1.00 51.97  0  189 GLY b N     1 
ATOM   30162 C  CA    . GLY X  3  188 ? 194.853 168.592 192.960 1.00 52.42  0  189 GLY b CA    1 
ATOM   30163 C  C     . GLY X  3  188 ? 195.693 169.122 191.826 1.00 55.50  0  189 GLY b C     1 
ATOM   30164 O  O     . GLY X  3  188 ? 196.075 170.293 191.822 1.00 62.82  0  189 GLY b O     1 
ATOM   30165 N  N     . PHE X  3  189 ? 195.990 168.267 190.850 1.00 50.48  0  190 PHE b N     1 
ATOM   30166 C  CA    . PHE X  3  189 ? 196.501 168.731 189.570 1.00 52.46  0  190 PHE b CA    1 
ATOM   30167 C  C     . PHE X  3  189 ? 195.398 169.302 188.697 1.00 54.56  0  190 PHE b C     1 
ATOM   30168 O  O     . PHE X  3  189 ? 195.694 169.942 187.682 1.00 59.24  0  190 PHE b O     1 
ATOM   30169 C  CB    . PHE X  3  189 ? 197.215 167.591 188.853 1.00 49.22  0  190 PHE b CB    1 
ATOM   30170 C  CG    . PHE X  3  189 ? 198.268 166.943 189.686 1.00 54.85  0  190 PHE b CG    1 
ATOM   30171 C  CD1   . PHE X  3  189 ? 199.464 167.588 189.929 1.00 54.70  0  190 PHE b CD1   1 
ATOM   30172 C  CD2   . PHE X  3  189 ? 198.054 165.702 190.250 1.00 56.75  0  190 PHE b CD2   1 
ATOM   30173 C  CE1   . PHE X  3  189 ? 200.430 167.002 190.705 1.00 53.10  0  190 PHE b CE1   1 
ATOM   30174 C  CE2   . PHE X  3  189 ? 199.018 165.113 191.025 1.00 57.23  0  190 PHE b CE2   1 
ATOM   30175 C  CZ    . PHE X  3  189 ? 200.208 165.763 191.253 1.00 55.34  0  190 PHE b CZ    1 
ATOM   30176 N  N     . ASP X  3  190 ? 194.145 169.074 189.066 1.00 50.00  0  191 ASP b N     1 
ATOM   30177 C  CA    . ASP X  3  190 ? 193.020 169.806 188.515 1.00 49.69  0  191 ASP b CA    1 
ATOM   30178 C  C     . ASP X  3  190 ? 193.182 171.253 188.959 1.00 60.69  0  191 ASP b C     1 
ATOM   30179 O  O     . ASP X  3  190 ? 193.047 171.554 190.151 1.00 67.27  0  191 ASP b O     1 
ATOM   30180 C  CB    . ASP X  3  190 ? 191.701 169.212 189.007 1.00 54.27  0  191 ASP b CB    1 
ATOM   30181 C  CG    . ASP X  3  190 ? 190.491 169.922 188.448 1.00 61.03  0  191 ASP b CG    1 
ATOM   30182 O  OD1   . ASP X  3  190 ? 190.651 170.826 187.604 1.00 59.36  0  191 ASP b OD1   1 
ATOM   30183 O  OD2   . ASP X  3  190 ? 189.369 169.572 188.862 1.00 63.30  -1 191 ASP b OD2   1 
ATOM   30184 N  N     . PRO X  3  191 ? 193.483 172.167 188.037 1.00 49.70  0  192 PRO b N     1 
ATOM   30185 C  CA    . PRO X  3  191 ? 193.805 173.544 188.449 1.00 44.18  0  192 PRO b CA    1 
ATOM   30186 C  C     . PRO X  3  191 ? 192.693 174.236 189.211 1.00 52.46  0  192 PRO b C     1 
ATOM   30187 O  O     . PRO X  3  191 ? 192.972 175.033 190.113 1.00 60.00  0  192 PRO b O     1 
ATOM   30188 C  CB    . PRO X  3  191 ? 194.084 174.238 187.114 1.00 36.64  0  192 PRO b CB    1 
ATOM   30189 C  CG    . PRO X  3  191 ? 193.320 173.437 186.125 1.00 54.37  0  192 PRO b CG    1 
ATOM   30190 C  CD    . PRO X  3  191 ? 193.442 172.027 186.576 1.00 45.89  0  192 PRO b CD    1 
ATOM   30191 N  N     . TYR X  3  192 ? 191.437 173.955 188.875 1.00 51.55  0  193 TYR b N     1 
ATOM   30192 C  CA    . TYR X  3  192 ? 190.298 174.610 189.499 1.00 48.96  0  193 TYR b CA    1 
ATOM   30193 C  C     . TYR X  3  192 ? 189.894 173.961 190.817 1.00 54.57  0  193 TYR b C     1 
ATOM   30194 O  O     . TYR X  3  192 ? 188.771 174.174 191.285 1.00 63.46  0  193 TYR b O     1 
ATOM   30195 C  CB    . TYR X  3  192 ? 189.117 174.626 188.529 1.00 54.25  0  193 TYR b CB    1 
ATOM   30196 C  CG    . TYR X  3  192 ? 189.455 175.229 187.188 1.00 53.32  0  193 TYR b CG    1 
ATOM   30197 C  CD1   . TYR X  3  192 ? 189.532 176.601 187.024 1.00 61.98  0  193 TYR b CD1   1 
ATOM   30198 C  CD2   . TYR X  3  192 ? 189.708 174.424 186.090 1.00 58.61  0  193 TYR b CD2   1 
ATOM   30199 C  CE1   . TYR X  3  192 ? 189.843 177.155 185.805 1.00 57.98  0  193 TYR b CE1   1 
ATOM   30200 C  CE2   . TYR X  3  192 ? 190.021 174.969 184.867 1.00 57.60  0  193 TYR b CE2   1 
ATOM   30201 C  CZ    . TYR X  3  192 ? 190.088 176.334 184.731 1.00 51.31  0  193 TYR b CZ    1 
ATOM   30202 O  OH    . TYR X  3  192 ? 190.400 176.882 183.512 1.00 56.07  0  193 TYR b OH    1 
ATOM   30203 N  N     . ASN X  3  193 ? 190.780 173.175 191.422 1.00 44.18  0  194 ASN b N     1 
ATOM   30204 C  CA    . ASN X  3  193 ? 190.502 172.530 192.698 1.00 45.22  0  194 ASN b CA    1 
ATOM   30205 C  C     . ASN X  3  193 ? 191.311 173.206 193.795 1.00 48.94  0  194 ASN b C     1 
ATOM   30206 O  O     . ASN X  3  193 ? 192.550 173.152 193.763 1.00 56.36  0  194 ASN b O     1 
ATOM   30207 C  CB    . ASN X  3  193 ? 190.833 171.041 192.633 1.00 45.38  0  194 ASN b CB    1 
ATOM   30208 C  CG    . ASN X  3  193 ? 190.292 170.276 193.817 1.00 50.49  0  194 ASN b CG    1 
ATOM   30209 O  OD1   . ASN X  3  193 ? 189.085 170.243 194.048 1.00 56.17  0  194 ASN b OD1   1 
ATOM   30210 N  ND2   . ASN X  3  193 ? 191.184 169.658 194.579 1.00 48.43  0  194 ASN b ND2   1 
ATOM   30211 N  N     . PRO X  3  194 ? 190.670 173.860 194.765 1.00 41.30  0  195 PRO b N     1 
ATOM   30212 C  CA    . PRO X  3  194 ? 191.436 174.566 195.805 1.00 39.04  0  195 PRO b CA    1 
ATOM   30213 C  C     . PRO X  3  194 ? 192.338 173.668 196.632 1.00 45.84  0  195 PRO b C     1 
ATOM   30214 O  O     . PRO X  3  194 ? 193.385 174.132 197.100 1.00 50.33  0  195 PRO b O     1 
ATOM   30215 C  CB    . PRO X  3  194 ? 190.339 175.207 196.665 1.00 42.17  0  195 PRO b CB    1 
ATOM   30216 C  CG    . PRO X  3  194 ? 189.164 175.310 195.761 1.00 42.52  0  195 PRO b CG    1 
ATOM   30217 C  CD    . PRO X  3  194 ? 189.225 174.108 194.879 1.00 42.78  0  195 PRO b CD    1 
ATOM   30218 N  N     . GLY X  3  195 ? 191.968 172.403 196.842 1.00 29.81  0  196 GLY b N     1 
ATOM   30219 C  CA    . GLY X  3  195 ? 192.813 171.503 197.611 1.00 35.52  0  196 GLY b CA    1 
ATOM   30220 C  C     . GLY X  3  195 ? 194.175 171.276 196.995 1.00 38.43  0  196 GLY b C     1 
ATOM   30221 O  O     . GLY X  3  195 ? 195.118 170.890 197.703 1.00 47.81  0  196 GLY b O     1 
ATOM   30222 N  N     . GLY X  3  196 ? 194.297 171.501 195.688 1.00 35.62  0  197 GLY b N     1 
ATOM   30223 C  CA    . GLY X  3  196 ? 195.592 171.397 195.049 1.00 37.10  0  197 GLY b CA    1 
ATOM   30224 C  C     . GLY X  3  196 ? 196.598 172.366 195.631 1.00 41.09  0  197 GLY b C     1 
ATOM   30225 O  O     . GLY X  3  196 ? 197.778 172.046 195.749 1.00 56.48  0  197 GLY b O     1 
ATOM   30226 N  N     . ILE X  3  197 ? 196.142 173.559 196.018 1.00 28.70  0  198 ILE b N     1 
ATOM   30227 C  CA    . ILE X  3  197 ? 197.050 174.546 196.595 1.00 29.88  0  198 ILE b CA    1 
ATOM   30228 C  C     . ILE X  3  197 ? 197.694 173.993 197.860 1.00 30.35  0  198 ILE b C     1 
ATOM   30229 O  O     . ILE X  3  197 ? 198.922 174.008 198.014 1.00 46.64  0  198 ILE b O     1 
ATOM   30230 C  CB    . ILE X  3  197 ? 196.301 175.860 196.879 1.00 33.53  0  198 ILE b CB    1 
ATOM   30231 C  CG1   . ILE X  3  197 ? 195.550 176.336 195.635 1.00 38.88  0  198 ILE b CG1   1 
ATOM   30232 C  CG2   . ILE X  3  197 ? 197.269 176.927 197.339 1.00 34.35  0  198 ILE b CG2   1 
ATOM   30233 C  CD1   . ILE X  3  197 ? 196.443 176.784 194.515 1.00 38.28  0  198 ILE b CD1   1 
ATOM   30234 N  N     . ALA X  3  198 ? 196.872 173.472 198.772 1.00 24.62  0  199 ALA b N     1 
ATOM   30235 C  CA    . ALA X  3  198 ? 197.386 172.955 200.035 1.00 33.70  0  199 ALA b CA    1 
ATOM   30236 C  C     . ALA X  3  198 ? 198.279 171.743 199.812 1.00 37.91  0  199 ALA b C     1 
ATOM   30237 O  O     . ALA X  3  198 ? 199.376 171.650 200.381 1.00 44.19  0  199 ALA b O     1 
ATOM   30238 C  CB    . ALA X  3  198 ? 196.226 172.605 200.964 1.00 34.31  0  199 ALA b CB    1 
ATOM   30239 N  N     . SER X  3  199 ? 197.823 170.797 198.985 1.00 36.14  0  200 SER b N     1 
ATOM   30240 C  CA    . SER X  3  199 ? 198.614 169.594 198.747 1.00 34.44  0  200 SER b CA    1 
ATOM   30241 C  C     . SER X  3  199 ? 199.960 169.943 198.127 1.00 38.66  0  200 SER b C     1 
ATOM   30242 O  O     . SER X  3  199 ? 201.010 169.446 198.561 1.00 45.76  0  200 SER b O     1 
ATOM   30243 C  CB    . SER X  3  199 ? 197.843 168.628 197.850 1.00 39.92  0  200 SER b CB    1 
ATOM   30244 O  OG    . SER X  3  199 ? 196.490 168.520 198.256 1.00 52.54  0  200 SER b OG    1 
ATOM   30245 N  N     . HIS X  3  200 ? 199.947 170.811 197.114 1.00 38.00  0  201 HIS b N     1 
ATOM   30246 C  CA    . HIS X  3  200 ? 201.180 171.215 196.458 1.00 35.72  0  201 HIS b CA    1 
ATOM   30247 C  C     . HIS X  3  200 ? 202.119 171.896 197.431 1.00 38.40  0  201 HIS b C     1 
ATOM   30248 O  O     . HIS X  3  200 ? 203.319 171.620 197.439 1.00 51.06  0  201 HIS b O     1 
ATOM   30249 C  CB    . HIS X  3  200 ? 200.880 172.154 195.294 1.00 34.43  0  201 HIS b CB    1 
ATOM   30250 C  CG    . HIS X  3  200 ? 202.027 173.045 194.939 1.00 39.69  0  201 HIS b CG    1 
ATOM   30251 N  ND1   . HIS X  3  200 ? 202.922 172.741 193.938 1.00 58.27  0  201 HIS b ND1   1 
ATOM   30252 C  CD2   . HIS X  3  200 ? 202.426 174.232 195.452 1.00 40.96  0  201 HIS b CD2   1 
ATOM   30253 C  CE1   . HIS X  3  200 ? 203.825 173.700 193.852 1.00 48.96  0  201 HIS b CE1   1 
ATOM   30254 N  NE2   . HIS X  3  200 ? 203.547 174.617 194.760 1.00 45.30  0  201 HIS b NE2   1 
ATOM   30255 N  N     . HIS X  3  201 ? 201.603 172.822 198.236 1.00 40.50  0  202 HIS b N     1 
ATOM   30256 C  CA    . HIS X  3  201 ? 202.499 173.566 199.107 1.00 34.19  0  202 HIS b CA    1 
ATOM   30257 C  C     . HIS X  3  201 ? 203.111 172.663 200.166 1.00 42.94  0  202 HIS b C     1 
ATOM   30258 O  O     . HIS X  3  201 ? 204.305 172.772 200.455 1.00 53.25  0  202 HIS b O     1 
ATOM   30259 C  CB    . HIS X  3  201 ? 201.770 174.753 199.722 1.00 28.13  0  202 HIS b CB    1 
ATOM   30260 C  CG    . HIS X  3  201 ? 201.718 175.945 198.820 1.00 28.51  0  202 HIS b CG    1 
ATOM   30261 N  ND1   . HIS X  3  201 ? 200.624 176.243 198.039 1.00 44.01  0  202 HIS b ND1   1 
ATOM   30262 C  CD2   . HIS X  3  201 ? 202.641 176.898 198.554 1.00 36.11  0  202 HIS b CD2   1 
ATOM   30263 C  CE1   . HIS X  3  201 ? 200.869 177.338 197.342 1.00 45.33  0  202 HIS b CE1   1 
ATOM   30264 N  NE2   . HIS X  3  201 ? 202.087 177.755 197.636 1.00 39.41  0  202 HIS b NE2   1 
ATOM   30265 N  N     . ILE X  3  202 ? 202.333 171.727 200.714 1.00 36.74  0  203 ILE b N     1 
ATOM   30266 C  CA    . ILE X  3  202 ? 202.889 170.801 201.700 1.00 37.55  0  203 ILE b CA    1 
ATOM   30267 C  C     . ILE X  3  202 ? 203.974 169.931 201.070 1.00 39.20  0  203 ILE b C     1 
ATOM   30268 O  O     . ILE X  3  202 ? 205.094 169.819 201.595 1.00 43.78  0  203 ILE b O     1 
ATOM   30269 C  CB    . ILE X  3  202 ? 201.772 169.947 202.322 1.00 30.70  0  203 ILE b CB    1 
ATOM   30270 C  CG1   . ILE X  3  202 ? 200.937 170.788 203.285 1.00 32.24  0  203 ILE b CG1   1 
ATOM   30271 C  CG2   . ILE X  3  202 ? 202.357 168.751 203.041 1.00 34.93  0  203 ILE b CG2   1 
ATOM   30272 C  CD1   . ILE X  3  202 ? 199.697 170.091 203.784 1.00 33.87  0  203 ILE b CD1   1 
ATOM   30273 N  N     . ALA X  3  203 ? 203.663 169.308 199.928 1.00 24.79  0  204 ALA b N     1 
ATOM   30274 C  CA    . ALA X  3  203 ? 204.625 168.400 199.309 1.00 27.80  0  204 ALA b CA    1 
ATOM   30275 C  C     . ALA X  3  203 ? 205.875 169.141 198.853 1.00 35.18  0  204 ALA b C     1 
ATOM   30276 O  O     . ALA X  3  203 ? 207.000 168.661 199.049 1.00 43.38  0  204 ALA b O     1 
ATOM   30277 C  CB    . ALA X  3  203 ? 203.974 167.670 198.136 1.00 29.12  0  204 ALA b CB    1 
ATOM   30278 N  N     . ALA X  3  204 ? 205.700 170.313 198.243 1.00 33.34  0  205 ALA b N     1 
ATOM   30279 C  CA    . ALA X  3  204 ? 206.836 171.096 197.786 1.00 27.33  0  205 ALA b CA    1 
ATOM   30280 C  C     . ALA X  3  204 ? 207.669 171.604 198.948 1.00 31.14  0  205 ALA b C     1 
ATOM   30281 O  O     . ALA X  3  204 ? 208.889 171.683 198.828 1.00 48.79  0  205 ALA b O     1 
ATOM   30282 C  CB    . ALA X  3  204 ? 206.361 172.263 196.923 1.00 33.28  0  205 ALA b CB    1 
ATOM   30283 N  N     . GLY X  3  205 ? 207.046 171.945 200.077 1.00 28.65  0  206 GLY b N     1 
ATOM   30284 C  CA    . GLY X  3  205 ? 207.827 172.330 201.239 1.00 34.35  0  206 GLY b CA    1 
ATOM   30285 C  C     . GLY X  3  205 ? 208.670 171.189 201.771 1.00 40.03  0  206 GLY b C     1 
ATOM   30286 O  O     . GLY X  3  205 ? 209.836 171.380 202.127 1.00 43.58  0  206 GLY b O     1 
ATOM   30287 N  N     . ILE X  3  206 ? 208.095 169.986 201.831 1.00 34.46  0  207 ILE b N     1 
ATOM   30288 C  CA    . ILE X  3  206 ? 208.863 168.833 202.300 1.00 30.85  0  207 ILE b CA    1 
ATOM   30289 C  C     . ILE X  3  206 ? 210.036 168.561 201.364 1.00 41.00  0  207 ILE b C     1 
ATOM   30290 O  O     . ILE X  3  206 ? 211.183 168.372 201.800 1.00 43.41  0  207 ILE b O     1 
ATOM   30291 C  CB    . ILE X  3  206 ? 207.952 167.600 202.441 1.00 37.10  0  207 ILE b CB    1 
ATOM   30292 C  CG1   . ILE X  3  206 ? 207.206 167.639 203.774 1.00 36.18  0  207 ILE b CG1   1 
ATOM   30293 C  CG2   . ILE X  3  206 ? 208.761 166.321 202.333 1.00 41.00  0  207 ILE b CG2   1 
ATOM   30294 C  CD1   . ILE X  3  206 ? 206.187 166.534 203.933 1.00 34.14  0  207 ILE b CD1   1 
ATOM   30295 N  N     . LEU X  3  207 ? 209.772 168.555 200.057 1.00 39.21  0  208 LEU b N     1 
ATOM   30296 C  CA    . LEU X  3  207 ? 210.848 168.302 199.106 1.00 34.84  0  208 LEU b CA    1 
ATOM   30297 C  C     . LEU X  3  207 ? 211.888 169.413 199.148 1.00 36.83  0  208 LEU b C     1 
ATOM   30298 O  O     . LEU X  3  207 ? 213.087 169.156 199.009 1.00 46.04  0  208 LEU b O     1 
ATOM   30299 C  CB    . LEU X  3  207 ? 210.283 168.143 197.697 1.00 32.99  0  208 LEU b CB    1 
ATOM   30300 C  CG    . LEU X  3  207 ? 211.321 167.714 196.662 1.00 35.74  0  208 LEU b CG    1 
ATOM   30301 C  CD1   . LEU X  3  207 ? 211.952 166.398 197.070 1.00 34.40  0  208 LEU b CD1   1 
ATOM   30302 C  CD2   . LEU X  3  207 ? 210.691 167.596 195.292 1.00 49.61  0  208 LEU b CD2   1 
ATOM   30303 N  N     . GLY X  3  208 ? 211.447 170.655 199.350 1.00 34.84  0  209 GLY b N     1 
ATOM   30304 C  CA    . GLY X  3  208 ? 212.377 171.765 199.404 1.00 36.10  0  209 GLY b CA    1 
ATOM   30305 C  C     . GLY X  3  208 ? 213.283 171.716 200.616 1.00 43.28  0  209 GLY b C     1 
ATOM   30306 O  O     . GLY X  3  208 ? 214.471 172.017 200.517 1.00 53.94  0  209 GLY b O     1 
ATOM   30307 N  N     . VAL X  3  209 ? 212.742 171.340 201.776 1.00 37.94  0  210 VAL b N     1 
ATOM   30308 C  CA    . VAL X  3  209 ? 213.599 171.235 202.953 1.00 44.31  0  210 VAL b CA    1 
ATOM   30309 C  C     . VAL X  3  209 ? 214.570 170.067 202.803 1.00 47.29  0  210 VAL b C     1 
ATOM   30310 O  O     . VAL X  3  209 ? 215.743 170.166 203.190 1.00 56.81  0  210 VAL b O     1 
ATOM   30311 C  CB    . VAL X  3  209 ? 212.761 171.146 204.246 1.00 44.45  0  210 VAL b CB    1 
ATOM   30312 C  CG1   . VAL X  3  209 ? 211.869 169.934 204.255 1.00 49.83  0  210 VAL b CG1   1 
ATOM   30313 C  CG2   . VAL X  3  209 ? 213.661 171.126 205.460 1.00 38.86  0  210 VAL b CG2   1 
ATOM   30314 N  N     . LEU X  3  210 ? 214.121 168.957 202.205 1.00 37.71  0  211 LEU b N     1 
ATOM   30315 C  CA    . LEU X  3  210 ? 215.044 167.851 201.955 1.00 42.76  0  211 LEU b CA    1 
ATOM   30316 C  C     . LEU X  3  210 ? 216.167 168.272 201.009 1.00 43.67  0  211 LEU b C     1 
ATOM   30317 O  O     . LEU X  3  210 ? 217.347 167.987 201.253 1.00 50.48  0  211 LEU b O     1 
ATOM   30318 C  CB    . LEU X  3  210 ? 214.288 166.650 201.391 1.00 38.82  0  211 LEU b CB    1 
ATOM   30319 C  CG    . LEU X  3  210 ? 213.436 165.859 202.383 1.00 46.04  0  211 LEU b CG    1 
ATOM   30320 C  CD1   . LEU X  3  210 ? 212.965 164.558 201.760 1.00 44.66  0  211 LEU b CD1   1 
ATOM   30321 C  CD2   . LEU X  3  210 ? 214.215 165.593 203.655 1.00 41.88  0  211 LEU b CD2   1 
ATOM   30322 N  N     . ALA X  3  211 ? 215.815 168.964 199.924 1.00 38.01  0  212 ALA b N     1 
ATOM   30323 C  CA    . ALA X  3  211 ? 216.822 169.413 198.971 1.00 35.38  0  212 ALA b CA    1 
ATOM   30324 C  C     . ALA X  3  211 ? 217.744 170.456 199.581 1.00 43.95  0  212 ALA b C     1 
ATOM   30325 O  O     . ALA X  3  211 ? 218.932 170.499 199.247 1.00 54.09  0  212 ALA b O     1 
ATOM   30326 C  CB    . ALA X  3  211 ? 216.153 169.972 197.720 1.00 37.46  0  212 ALA b CB    1 
ATOM   30327 N  N     . GLY X  3  212 ? 217.218 171.314 200.453 1.00 37.00  0  213 GLY b N     1 
ATOM   30328 C  CA    . GLY X  3  212 ? 218.069 172.262 201.143 1.00 40.73  0  213 GLY b CA    1 
ATOM   30329 C  C     . GLY X  3  212 ? 219.083 171.572 202.027 1.00 46.53  0  213 GLY b C     1 
ATOM   30330 O  O     . GLY X  3  212 ? 220.259 171.938 202.040 1.00 59.80  0  213 GLY b O     1 
ATOM   30331 N  N     . LEU X  3  213 ? 218.648 170.544 202.759 1.00 41.45  0  214 LEU b N     1 
ATOM   30332 C  CA    . LEU X  3  213 ? 219.594 169.770 203.556 1.00 47.57  0  214 LEU b CA    1 
ATOM   30333 C  C     . LEU X  3  213 ? 220.654 169.123 202.676 1.00 52.48  0  214 LEU b C     1 
ATOM   30334 O  O     . LEU X  3  213 ? 221.847 169.141 203.010 1.00 51.43  0  214 LEU b O     1 
ATOM   30335 C  CB    . LEU X  3  213 ? 218.857 168.709 204.370 1.00 40.07  0  214 LEU b CB    1 
ATOM   30336 C  CG    . LEU X  3  213 ? 218.025 169.236 205.536 1.00 50.80  0  214 LEU b CG    1 
ATOM   30337 C  CD1   . LEU X  3  213 ? 217.635 168.101 206.461 1.00 61.77  0  214 LEU b CD1   1 
ATOM   30338 C  CD2   . LEU X  3  213 ? 218.810 170.291 206.287 1.00 51.14  0  214 LEU b CD2   1 
ATOM   30339 N  N     . PHE X  3  214 ? 220.242 168.554 201.541 1.00 48.46  0  215 PHE b N     1 
ATOM   30340 C  CA    . PHE X  3  214 ? 221.213 167.911 200.660 1.00 42.61  0  215 PHE b CA    1 
ATOM   30341 C  C     . PHE X  3  214 ? 222.235 168.915 200.142 1.00 43.15  0  215 PHE b C     1 
ATOM   30342 O  O     . PHE X  3  214 ? 223.446 168.698 200.256 1.00 46.30  0  215 PHE b O     1 
ATOM   30343 C  CB    . PHE X  3  214 ? 220.510 167.220 199.494 1.00 44.74  0  215 PHE b CB    1 
ATOM   30344 C  CG    . PHE X  3  214 ? 221.432 166.880 198.360 1.00 51.58  0  215 PHE b CG    1 
ATOM   30345 C  CD1   . PHE X  3  214 ? 222.180 165.719 198.389 1.00 53.55  0  215 PHE b CD1   1 
ATOM   30346 C  CD2   . PHE X  3  214 ? 221.551 167.719 197.267 1.00 51.97  0  215 PHE b CD2   1 
ATOM   30347 C  CE1   . PHE X  3  214 ? 223.031 165.405 197.354 1.00 53.61  0  215 PHE b CE1   1 
ATOM   30348 C  CE2   . PHE X  3  214 ? 222.402 167.409 196.232 1.00 49.65  0  215 PHE b CE2   1 
ATOM   30349 C  CZ    . PHE X  3  214 ? 223.142 166.252 196.277 1.00 48.73  0  215 PHE b CZ    1 
ATOM   30350 N  N     . HIS X  3  215 ? 221.764 170.025 199.568 1.00 50.82  0  216 HIS b N     1 
ATOM   30351 C  CA    . HIS X  3  215 ? 222.676 171.033 199.038 1.00 55.60  0  216 HIS b CA    1 
ATOM   30352 C  C     . HIS X  3  215 ? 223.515 171.673 200.133 1.00 58.00  0  216 HIS b C     1 
ATOM   30353 O  O     . HIS X  3  215 ? 224.585 172.216 199.843 1.00 62.49  0  216 HIS b O     1 
ATOM   30354 C  CB    . HIS X  3  215 ? 221.901 172.113 198.280 1.00 48.78  0  216 HIS b CB    1 
ATOM   30355 C  CG    . HIS X  3  215 ? 221.409 171.676 196.935 1.00 47.26  0  216 HIS b CG    1 
ATOM   30356 N  ND1   . HIS X  3  215 ? 220.078 171.434 196.674 1.00 57.92  0  216 HIS b ND1   1 
ATOM   30357 C  CD2   . HIS X  3  215 ? 222.066 171.442 195.775 1.00 49.87  0  216 HIS b CD2   1 
ATOM   30358 C  CE1   . HIS X  3  215 ? 219.937 171.066 195.414 1.00 65.28  0  216 HIS b CE1   1 
ATOM   30359 N  NE2   . HIS X  3  215 ? 221.128 171.062 194.845 1.00 65.24  0  216 HIS b NE2   1 
ATOM   30360 N  N     . LEU X  3  216 ? 223.051 171.626 201.380 1.00 51.10  0  217 LEU b N     1 
ATOM   30361 C  CA    . LEU X  3  216 ? 223.844 172.122 202.494 1.00 49.38  0  217 LEU b CA    1 
ATOM   30362 C  C     . LEU X  3  216 ? 224.949 171.154 202.887 1.00 50.88  0  217 LEU b C     1 
ATOM   30363 O  O     . LEU X  3  216 ? 226.029 171.590 203.299 1.00 49.88  0  217 LEU b O     1 
ATOM   30364 C  CB    . LEU X  3  216 ? 222.931 172.395 203.687 1.00 41.79  0  217 LEU b CB    1 
ATOM   30365 C  CG    . LEU X  3  216 ? 223.482 173.289 204.790 1.00 52.01  0  217 LEU b CG    1 
ATOM   30366 C  CD1   . LEU X  3  216 ? 223.834 174.642 204.224 1.00 54.81  0  217 LEU b CD1   1 
ATOM   30367 C  CD2   . LEU X  3  216 ? 222.456 173.431 205.896 1.00 57.21  0  217 LEU b CD2   1 
ATOM   30368 N  N     . CYS X  3  217 ? 224.707 169.850 202.768 1.00 58.55  0  218 CYS b N     1 
ATOM   30369 C  CA    . CYS X  3  217 ? 225.693 168.877 203.224 1.00 57.22  0  218 CYS b CA    1 
ATOM   30370 C  C     . CYS X  3  217 ? 226.688 168.471 202.141 1.00 54.59  0  218 CYS b C     1 
ATOM   30371 O  O     . CYS X  3  217 ? 227.876 168.302 202.434 1.00 62.02  0  218 CYS b O     1 
ATOM   30372 C  CB    . CYS X  3  217 ? 224.989 167.632 203.769 1.00 61.24  0  218 CYS b CB    1 
ATOM   30373 S  SG    . CYS X  3  217 ? 224.158 167.884 205.355 1.00 86.22  0  218 CYS b SG    1 
ATOM   30374 N  N     . VAL X  3  218 ? 226.240 168.313 200.898 1.00 49.90  0  219 VAL b N     1 
ATOM   30375 C  CA    . VAL X  3  218 ? 227.051 167.722 199.837 1.00 47.96  0  219 VAL b CA    1 
ATOM   30376 C  C     . VAL X  3  218 ? 227.671 168.824 198.991 1.00 50.33  0  219 VAL b C     1 
ATOM   30377 O  O     . VAL X  3  218 ? 226.967 169.713 198.498 1.00 53.55  0  219 VAL b O     1 
ATOM   30378 C  CB    . VAL X  3  218 ? 226.213 166.771 198.968 1.00 44.30  0  219 VAL b CB    1 
ATOM   30379 C  CG1   . VAL X  3  218 ? 227.003 166.333 197.751 1.00 47.46  0  219 VAL b CG1   1 
ATOM   30380 C  CG2   . VAL X  3  218 ? 225.780 165.569 199.779 1.00 47.91  0  219 VAL b CG2   1 
ATOM   30381 N  N     . ARG X  3  219 ? 228.994 168.762 198.818 1.00 52.46  0  220 ARG b N     1 
ATOM   30382 C  CA    . ARG X  3  219 ? 229.727 169.693 197.977 1.00 50.19  0  220 ARG b CA    1 
ATOM   30383 C  C     . ARG X  3  219 ? 229.578 169.317 196.503 1.00 53.92  0  220 ARG b C     1 
ATOM   30384 O  O     . ARG X  3  219 ? 229.421 168.140 196.168 1.00 57.82  0  220 ARG b O     1 
ATOM   30385 C  CB    . ARG X  3  219 ? 231.203 169.700 198.359 1.00 48.73  0  220 ARG b CB    1 
ATOM   30386 C  CG    . ARG X  3  219 ? 231.481 170.178 199.773 1.00 51.49  0  220 ARG b CG    1 
ATOM   30387 C  CD    . ARG X  3  219 ? 230.819 171.517 200.048 1.00 54.64  0  220 ARG b CD    1 
ATOM   30388 N  NE    . ARG X  3  219 ? 231.146 172.510 199.033 1.00 57.97  0  220 ARG b NE    1 
ATOM   30389 C  CZ    . ARG X  3  219 ? 231.189 173.817 199.250 1.00 53.89  0  220 ARG b CZ    1 
ATOM   30390 N  NH1   . ARG X  3  219 ? 230.935 174.328 200.442 1.00 56.65  1  220 ARG b NH1   1 
ATOM   30391 N  NH2   . ARG X  3  219 ? 231.491 174.632 198.244 1.00 48.85  0  220 ARG b NH2   1 
ATOM   30392 N  N     . PRO X  3  220 ? 229.626 170.294 195.604 1.00 50.09  0  221 PRO b N     1 
ATOM   30393 C  CA    . PRO X  3  220 ? 229.503 169.993 194.177 1.00 48.34  0  221 PRO b CA    1 
ATOM   30394 C  C     . PRO X  3  220 ? 230.773 169.373 193.615 1.00 50.03  0  221 PRO b C     1 
ATOM   30395 O  O     . PRO X  3  220 ? 231.872 169.544 194.142 1.00 58.09  0  221 PRO b O     1 
ATOM   30396 C  CB    . PRO X  3  220 ? 229.239 171.365 193.554 1.00 46.74  0  221 PRO b CB    1 
ATOM   30397 C  CG    . PRO X  3  220 ? 229.929 172.308 194.458 1.00 43.43  0  221 PRO b CG    1 
ATOM   30398 C  CD    . PRO X  3  220 ? 229.823 171.733 195.845 1.00 48.95  0  221 PRO b CD    1 
ATOM   30399 N  N     . SER X  3  221 ? 230.599 168.643 192.517 1.00 51.77  0  222 SER b N     1 
ATOM   30400 C  CA    . SER X  3  221 ? 231.729 168.011 191.852 1.00 53.27  0  222 SER b CA    1 
ATOM   30401 C  C     . SER X  3  221 ? 232.553 169.041 191.089 1.00 57.43  0  222 SER b C     1 
ATOM   30402 O  O     . SER X  3  221 ? 232.058 170.100 190.697 1.00 63.95  0  222 SER b O     1 
ATOM   30403 C  CB    . SER X  3  221 ? 231.248 166.922 190.897 1.00 52.93  0  222 SER b CB    1 
ATOM   30404 O  OG    . SER X  3  221 ? 230.625 167.484 189.758 1.00 58.46  0  222 SER b OG    1 
ATOM   30405 N  N     . ILE X  3  222 ? 233.829 168.713 190.875 1.00 59.64  0  223 ILE b N     1 
ATOM   30406 C  CA    . ILE X  3  222 ? 234.735 169.641 190.205 1.00 59.36  0  223 ILE b CA    1 
ATOM   30407 C  C     . ILE X  3  222 ? 234.303 169.868 188.762 1.00 59.90  0  223 ILE b C     1 
ATOM   30408 O  O     . ILE X  3  222 ? 234.358 170.995 188.251 1.00 65.96  0  223 ILE b O     1 
ATOM   30409 C  CB    . ILE X  3  222 ? 236.187 169.135 190.300 1.00 51.95  0  223 ILE b CB    1 
ATOM   30410 C  CG1   . ILE X  3  222 ? 237.140 170.096 189.592 1.00 52.93  0  223 ILE b CG1   1 
ATOM   30411 C  CG2   . ILE X  3  222 ? 236.317 167.733 189.742 1.00 58.82  0  223 ILE b CG2   1 
ATOM   30412 C  CD1   . ILE X  3  222 ? 238.586 169.915 189.985 1.00 63.93  0  223 ILE b CD1   1 
ATOM   30413 N  N     . ARG X  3  223 ? 233.862 168.807 188.083 1.00 66.59  0  224 ARG b N     1 
ATOM   30414 C  CA    . ARG X  3  223 ? 233.402 168.945 186.706 1.00 66.80  0  224 ARG b CA    1 
ATOM   30415 C  C     . ARG X  3  223 ? 232.208 169.886 186.624 1.00 66.17  0  224 ARG b C     1 
ATOM   30416 O  O     . ARG X  3  223 ? 232.166 170.786 185.778 1.00 67.85  0  224 ARG b O     1 
ATOM   30417 C  CB    . ARG X  3  223 ? 233.045 167.571 186.143 1.00 64.78  0  224 ARG b CB    1 
ATOM   30418 C  CG    . ARG X  3  223 ? 234.212 166.609 186.092 1.00 66.52  0  224 ARG b CG    1 
ATOM   30419 C  CD    . ARG X  3  223 ? 234.929 166.686 184.763 1.00 69.75  0  224 ARG b CD    1 
ATOM   30420 N  NE    . ARG X  3  223 ? 235.441 165.383 184.359 1.00 73.72  0  224 ARG b NE    1 
ATOM   30421 C  CZ    . ARG X  3  223 ? 235.778 165.062 183.118 1.00 76.30  0  224 ARG b CZ    1 
ATOM   30422 N  NH1   . ARG X  3  223 ? 235.675 165.932 182.127 1.00 77.08  1  224 ARG b NH1   1 
ATOM   30423 N  NH2   . ARG X  3  223 ? 236.228 163.837 182.864 1.00 77.52  0  224 ARG b NH2   1 
ATOM   30424 N  N     . LEU X  3  224 ? 231.232 169.700 187.512 1.00 53.71  0  225 LEU b N     1 
ATOM   30425 C  CA    . LEU X  3  224 ? 230.082 170.596 187.542 1.00 51.00  0  225 LEU b CA    1 
ATOM   30426 C  C     . LEU X  3  224 ? 230.485 171.988 188.000 1.00 58.95  0  225 LEU b C     1 
ATOM   30427 O  O     . LEU X  3  224 ? 229.941 172.989 187.521 1.00 71.28  0  225 LEU b O     1 
ATOM   30428 C  CB    . LEU X  3  224 ? 228.999 170.029 188.455 1.00 52.71  0  225 LEU b CB    1 
ATOM   30429 C  CG    . LEU X  3  224 ? 227.851 169.317 187.748 1.00 59.93  0  225 LEU b CG    1 
ATOM   30430 C  CD1   . LEU X  3  224 ? 226.897 168.716 188.761 1.00 63.91  0  225 LEU b CD1   1 
ATOM   30431 C  CD2   . LEU X  3  224 ? 227.129 170.273 186.830 1.00 56.99  0  225 LEU b CD2   1 
ATOM   30432 N  N     . TYR X  3  225 ? 231.429 172.071 188.940 1.00 57.32  0  226 TYR b N     1 
ATOM   30433 C  CA    . TYR X  3  225 ? 231.860 173.369 189.447 1.00 55.85  0  226 TYR b CA    1 
ATOM   30434 C  C     . TYR X  3  225 ? 232.458 174.220 188.339 1.00 58.91  0  226 TYR b C     1 
ATOM   30435 O  O     . TYR X  3  225 ? 232.170 175.417 188.240 1.00 62.17  0  226 TYR b O     1 
ATOM   30436 C  CB    . TYR X  3  225 ? 232.866 173.175 190.582 1.00 52.93  0  226 TYR b CB    1 
ATOM   30437 C  CG    . TYR X  3  225 ? 233.322 174.451 191.251 1.00 50.32  0  226 TYR b CG    1 
ATOM   30438 C  CD1   . TYR X  3  225 ? 234.357 175.205 190.720 1.00 58.95  0  226 TYR b CD1   1 
ATOM   30439 C  CD2   . TYR X  3  225 ? 232.725 174.893 192.421 1.00 53.32  0  226 TYR b CD2   1 
ATOM   30440 C  CE1   . TYR X  3  225 ? 234.778 176.364 191.329 1.00 63.59  0  226 TYR b CE1   1 
ATOM   30441 C  CE2   . TYR X  3  225 ? 233.140 176.050 193.039 1.00 58.50  0  226 TYR b CE2   1 
ATOM   30442 C  CZ    . TYR X  3  225 ? 234.167 176.782 192.487 1.00 64.98  0  226 TYR b CZ    1 
ATOM   30443 O  OH    . TYR X  3  225 ? 234.587 177.940 193.096 1.00 69.38  0  226 TYR b OH    1 
ATOM   30444 N  N     . PHE X  3  226 ? 233.294 173.621 187.493 1.00 67.72  0  227 PHE b N     1 
ATOM   30445 C  CA    . PHE X  3  226 ? 233.865 174.370 186.381 1.00 67.54  0  227 PHE b CA    1 
ATOM   30446 C  C     . PHE X  3  226 ? 232.861 174.563 185.252 1.00 65.59  0  227 PHE b C     1 
ATOM   30447 O  O     . PHE X  3  226 ? 232.874 175.603 184.585 1.00 68.71  0  227 PHE b O     1 
ATOM   30448 C  CB    . PHE X  3  226 ? 235.122 173.672 185.866 1.00 66.49  0  227 PHE b CB    1 
ATOM   30449 C  CG    . PHE X  3  226 ? 236.339 173.941 186.697 1.00 66.30  0  227 PHE b CG    1 
ATOM   30450 C  CD1   . PHE X  3  226 ? 236.518 175.172 187.298 1.00 63.24  0  227 PHE b CD1   1 
ATOM   30451 C  CD2   . PHE X  3  226 ? 237.295 172.963 186.889 1.00 68.11  0  227 PHE b CD2   1 
ATOM   30452 C  CE1   . PHE X  3  226 ? 237.632 175.426 188.066 1.00 66.94  0  227 PHE b CE1   1 
ATOM   30453 C  CE2   . PHE X  3  226 ? 238.412 173.211 187.657 1.00 69.25  0  227 PHE b CE2   1 
ATOM   30454 C  CZ    . PHE X  3  226 ? 238.580 174.445 188.246 1.00 67.86  0  227 PHE b CZ    1 
ATOM   30455 N  N     . GLY X  3  227 ? 231.989 173.580 185.021 1.00 58.12  0  228 GLY b N     1 
ATOM   30456 C  CA    . GLY X  3  227 ? 231.054 173.687 183.912 1.00 58.37  0  228 GLY b CA    1 
ATOM   30457 C  C     . GLY X  3  227 ? 230.073 174.830 184.079 1.00 59.03  0  228 GLY b C     1 
ATOM   30458 O  O     . GLY X  3  227 ? 229.852 175.616 183.156 1.00 64.45  0  228 GLY b O     1 
ATOM   30459 N  N     . LEU X  3  228 ? 229.482 174.946 185.263 1.00 56.74  0  229 LEU b N     1 
ATOM   30460 C  CA    . LEU X  3  228 ? 228.499 175.986 185.533 1.00 52.03  0  229 LEU b CA    1 
ATOM   30461 C  C     . LEU X  3  228 ? 229.113 177.238 186.139 1.00 56.00  0  229 LEU b C     1 
ATOM   30462 O  O     . LEU X  3  228 ? 228.374 178.175 186.458 1.00 55.98  0  229 LEU b O     1 
ATOM   30463 C  CB    . LEU X  3  228 ? 227.398 175.458 186.460 1.00 56.08  0  229 LEU b CB    1 
ATOM   30464 C  CG    . LEU X  3  228 ? 226.239 174.669 185.842 1.00 48.08  0  229 LEU b CG    1 
ATOM   30465 C  CD1   . LEU X  3  228 ? 225.441 175.551 184.902 1.00 54.48  0  229 LEU b CD1   1 
ATOM   30466 C  CD2   . LEU X  3  228 ? 226.710 173.420 185.123 1.00 54.31  0  229 LEU b CD2   1 
ATOM   30467 N  N     . SER X  3  229 ? 230.435 177.277 186.299 1.00 62.60  0  230 SER b N     1 
ATOM   30468 C  CA    . SER X  3  229 ? 231.143 178.440 186.833 1.00 60.39  0  230 SER b CA    1 
ATOM   30469 C  C     . SER X  3  229 ? 230.571 178.855 188.186 1.00 53.76  0  230 SER b C     1 
ATOM   30470 O  O     . SER X  3  229 ? 230.201 180.009 188.409 1.00 53.63  0  230 SER b O     1 
ATOM   30471 C  CB    . SER X  3  229 ? 231.112 179.605 185.844 1.00 61.88  0  230 SER b CB    1 
ATOM   30472 O  OG    . SER X  3  229 ? 229.790 180.057 185.618 1.00 73.68  0  230 SER b OG    1 
ATOM   30473 N  N     . MET X  3  230 ? 230.504 177.888 189.101 1.00 54.97  0  231 MET b N     1 
ATOM   30474 C  CA    . MET X  3  230 ? 229.927 178.144 190.414 1.00 56.99  0  231 MET b CA    1 
ATOM   30475 C  C     . MET X  3  230 ? 230.746 179.140 191.220 1.00 57.55  0  231 MET b C     1 
ATOM   30476 O  O     . MET X  3  230 ? 230.252 179.661 192.225 1.00 63.85  0  231 MET b O     1 
ATOM   30477 C  CB    . MET X  3  230 ? 229.792 176.834 191.187 1.00 59.97  0  231 MET b CB    1 
ATOM   30478 C  CG    . MET X  3  230 ? 228.957 175.791 190.476 1.00 54.87  0  231 MET b CG    1 
ATOM   30479 S  SD    . MET X  3  230 ? 228.690 174.316 191.470 1.00 70.89  0  231 MET b SD    1 
ATOM   30480 C  CE    . MET X  3  230 ? 227.168 173.711 190.755 1.00 56.02  0  231 MET b CE    1 
ATOM   30481 N  N     . GLY X  3  231 ? 231.984 179.415 190.811 1.00 54.71  0  232 GLY b N     1 
ATOM   30482 C  CA    . GLY X  3  231 ? 232.790 180.393 191.516 1.00 61.18  0  232 GLY b CA    1 
ATOM   30483 C  C     . GLY X  3  231 ? 232.387 181.828 191.255 1.00 67.48  0  232 GLY b C     1 
ATOM   30484 O  O     . GLY X  3  231 ? 232.749 182.712 192.038 1.00 68.63  0  232 GLY b O     1 
ATOM   30485 N  N     . SER X  3  232 ? 231.649 182.079 190.180 1.00 64.49  0  233 SER b N     1 
ATOM   30486 C  CA    . SER X  3  232 ? 231.211 183.419 189.824 1.00 59.78  0  233 SER b CA    1 
ATOM   30487 C  C     . SER X  3  232 ? 229.789 183.661 190.314 1.00 63.66  0  233 SER b C     1 
ATOM   30488 O  O     . SER X  3  232 ? 229.018 182.724 190.528 1.00 67.12  0  233 SER b O     1 
ATOM   30489 C  CB    . SER X  3  232 ? 231.283 183.631 188.311 1.00 60.80  0  233 SER b CB    1 
ATOM   30490 O  OG    . SER X  3  232 ? 230.787 184.908 187.953 1.00 67.37  0  233 SER b OG    1 
ATOM   30491 N  N     . ILE X  3  233 ? 229.447 184.937 190.493 1.00 56.33  0  234 ILE b N     1 
ATOM   30492 C  CA    . ILE X  3  233 ? 228.115 185.290 190.967 1.00 55.19  0  234 ILE b CA    1 
ATOM   30493 C  C     . ILE X  3  233 ? 227.160 185.625 189.827 1.00 55.37  0  234 ILE b C     1 
ATOM   30494 O  O     . ILE X  3  233 ? 225.938 185.612 190.031 1.00 67.20  0  234 ILE b O     1 
ATOM   30495 C  CB    . ILE X  3  233 ? 228.185 186.465 191.960 1.00 41.85  0  234 ILE b CB    1 
ATOM   30496 C  CG1   . ILE X  3  233 ? 226.906 186.546 192.793 1.00 45.22  0  234 ILE b CG1   1 
ATOM   30497 C  CG2   . ILE X  3  233 ? 228.405 187.769 191.227 1.00 42.48  0  234 ILE b CG2   1 
ATOM   30498 C  CD1   . ILE X  3  233 ? 226.922 187.633 193.834 1.00 51.50  0  234 ILE b CD1   1 
ATOM   30499 N  N     . GLU X  3  234 ? 227.675 185.907 188.630 1.00 38.57  0  235 GLU b N     1 
ATOM   30500 C  CA    . GLU X  3  234 ? 226.797 186.282 187.529 1.00 42.83  0  235 GLU b CA    1 
ATOM   30501 C  C     . GLU X  3  234 ? 225.986 185.097 187.018 1.00 54.07  0  235 GLU b C     1 
ATOM   30502 O  O     . GLU X  3  234 ? 224.853 185.278 186.556 1.00 52.72  0  235 GLU b O     1 
ATOM   30503 C  CB    . GLU X  3  234 ? 227.612 186.900 186.398 1.00 38.81  0  235 GLU b CB    1 
ATOM   30504 C  CG    . GLU X  3  234 ? 226.802 187.804 185.499 1.00 48.49  0  235 GLU b CG    1 
ATOM   30505 C  CD    . GLU X  3  234 ? 227.622 188.941 184.936 1.00 62.25  0  235 GLU b CD    1 
ATOM   30506 O  OE1   . GLU X  3  234 ? 228.866 188.848 184.967 1.00 63.95  0  235 GLU b OE1   1 
ATOM   30507 O  OE2   . GLU X  3  234 ? 227.021 189.931 184.471 1.00 61.69  -1 235 GLU b OE2   1 
ATOM   30508 N  N     . THR X  3  235 ? 226.543 183.885 187.081 1.00 42.40  0  236 THR b N     1 
ATOM   30509 C  CA    . THR X  3  235 ? 225.772 182.707 186.697 1.00 44.17  0  236 THR b CA    1 
ATOM   30510 C  C     . THR X  3  235 ? 224.553 182.537 187.595 1.00 48.10  0  236 THR b C     1 
ATOM   30511 O  O     . THR X  3  235 ? 223.487 182.105 187.136 1.00 56.10  0  236 THR b O     1 
ATOM   30512 C  CB    . THR X  3  235 ? 226.654 181.458 186.734 1.00 37.49  0  236 THR b CB    1 
ATOM   30513 O  OG1   . THR X  3  235 ? 225.871 180.306 186.401 1.00 44.48  0  236 THR b OG1   1 
ATOM   30514 C  CG2   . THR X  3  235 ? 227.261 181.264 188.103 1.00 36.05  0  236 THR b CG2   1 
ATOM   30515 N  N     . VAL X  3  236 ? 224.687 182.890 188.876 1.00 32.29  0  237 VAL b N     1 
ATOM   30516 C  CA    . VAL X  3  236 ? 223.537 182.877 189.772 1.00 34.53  0  237 VAL b CA    1 
ATOM   30517 C  C     . VAL X  3  236 ? 222.472 183.835 189.266 1.00 40.08  0  237 VAL b C     1 
ATOM   30518 O  O     . VAL X  3  236 ? 221.277 183.517 189.269 1.00 51.82  0  237 VAL b O     1 
ATOM   30519 C  CB    . VAL X  3  236 ? 223.974 183.226 191.205 1.00 29.74  0  237 VAL b CB    1 
ATOM   30520 C  CG1   . VAL X  3  236 ? 222.821 183.038 192.164 1.00 33.50  0  237 VAL b CG1   1 
ATOM   30521 C  CG2   . VAL X  3  236 ? 225.155 182.376 191.616 1.00 41.36  0  237 VAL b CG2   1 
ATOM   30522 N  N     . LEU X  3  237 ? 222.888 185.020 188.817 1.00 31.18  0  238 LEU b N     1 
ATOM   30523 C  CA    . LEU X  3  237 ? 221.935 185.991 188.294 1.00 33.16  0  238 LEU b CA    1 
ATOM   30524 C  C     . LEU X  3  237 ? 221.236 185.462 187.050 1.00 40.81  0  238 LEU b C     1 
ATOM   30525 O  O     . LEU X  3  237 ? 220.018 185.610 186.905 1.00 44.83  0  238 LEU b O     1 
ATOM   30526 C  CB    . LEU X  3  237 ? 222.646 187.308 187.994 1.00 25.76  0  238 LEU b CB    1 
ATOM   30527 C  CG    . LEU X  3  237 ? 221.809 188.473 187.471 1.00 31.13  0  238 LEU b CG    1 
ATOM   30528 C  CD1   . LEU X  3  237 ? 220.502 188.587 188.222 1.00 32.95  0  238 LEU b CD1   1 
ATOM   30529 C  CD2   . LEU X  3  237 ? 222.591 189.761 187.586 1.00 45.17  0  238 LEU b CD2   1 
ATOM   30530 N  N     . SER X  3  238 ? 221.988 184.842 186.139 1.00 30.14  0  239 SER b N     1 
ATOM   30531 C  CA    . SER X  3  238 ? 221.380 184.324 184.917 1.00 32.40  0  239 SER b CA    1 
ATOM   30532 C  C     . SER X  3  238 ? 220.363 183.233 185.230 1.00 34.21  0  239 SER b C     1 
ATOM   30533 O  O     . SER X  3  238 ? 219.247 183.231 184.693 1.00 43.26  0  239 SER b O     1 
ATOM   30534 C  CB    . SER X  3  238 ? 222.459 183.797 183.975 1.00 30.27  0  239 SER b CB    1 
ATOM   30535 O  OG    . SER X  3  238 ? 222.836 182.482 184.334 1.00 45.33  0  239 SER b OG    1 
ATOM   30536 N  N     . SER X  3  239 ? 220.727 182.301 186.113 1.00 30.13  0  240 SER b N     1 
ATOM   30537 C  CA    . SER X  3  239 ? 219.806 181.225 186.467 1.00 31.61  0  240 SER b CA    1 
ATOM   30538 C  C     . SER X  3  239 ? 218.573 181.764 187.181 1.00 36.91  0  240 SER b C     1 
ATOM   30539 O  O     . SER X  3  239 ? 217.449 181.297 186.943 1.00 34.18  0  240 SER b O     1 
ATOM   30540 C  CB    . SER X  3  239 ? 220.524 180.195 187.333 1.00 39.17  0  240 SER b CB    1 
ATOM   30541 O  OG    . SER X  3  239 ? 221.714 179.754 186.705 1.00 45.13  0  240 SER b OG    1 
ATOM   30542 N  N     . SER X  3  240 ? 218.762 182.744 188.067 1.00 26.07  0  241 SER b N     1 
ATOM   30543 C  CA    . SER X  3  240 ? 217.629 183.336 188.765 1.00 19.53  0  241 SER b CA    1 
ATOM   30544 C  C     . SER X  3  240 ? 216.689 184.032 187.794 1.00 26.44  0  241 SER b C     1 
ATOM   30545 O  O     . SER X  3  240 ? 215.468 183.901 187.908 1.00 39.80  0  241 SER b O     1 
ATOM   30546 C  CB    . SER X  3  240 ? 218.121 184.310 189.831 1.00 27.69  0  241 SER b CB    1 
ATOM   30547 O  OG    . SER X  3  240 ? 218.971 183.661 190.758 1.00 36.07  0  241 SER b OG    1 
ATOM   30548 N  N     . ILE X  3  241 ? 217.236 184.769 186.826 1.00 19.17  0  242 ILE b N     1 
ATOM   30549 C  CA    . ILE X  3  241 ? 216.391 185.426 185.832 1.00 26.01  0  242 ILE b CA    1 
ATOM   30550 C  C     . ILE X  3  241 ? 215.643 184.390 185.004 1.00 28.88  0  242 ILE b C     1 
ATOM   30551 O  O     . ILE X  3  241 ? 214.478 184.590 184.630 1.00 37.79  0  242 ILE b O     1 
ATOM   30552 C  CB    . ILE X  3  241 ? 217.232 186.362 184.945 1.00 16.30  0  242 ILE b CB    1 
ATOM   30553 C  CG1   . ILE X  3  241 ? 217.809 187.509 185.767 1.00 27.08  0  242 ILE b CG1   1 
ATOM   30554 C  CG2   . ILE X  3  241 ? 216.392 186.937 183.843 1.00 22.03  0  242 ILE b CG2   1 
ATOM   30555 C  CD1   . ILE X  3  241 ? 218.695 188.437 184.970 1.00 30.42  0  242 ILE b CD1   1 
ATOM   30556 N  N     . ALA X  3  242 ? 216.299 183.269 184.699 1.00 21.86  0  243 ALA b N     1 
ATOM   30557 C  CA    . ALA X  3  242 ? 215.632 182.207 183.954 1.00 18.83  0  243 ALA b CA    1 
ATOM   30558 C  C     . ALA X  3  242 ? 214.424 181.681 184.715 1.00 26.21  0  243 ALA b C     1 
ATOM   30559 O  O     . ALA X  3  242 ? 213.304 181.631 184.182 1.00 37.95  0  243 ALA b O     1 
ATOM   30560 C  CB    . ALA X  3  242 ? 216.618 181.079 183.661 1.00 33.26  0  243 ALA b CB    1 
ATOM   30561 N  N     . ALA X  3  243 ? 214.633 181.301 185.976 1.00 22.42  0  244 ALA b N     1 
ATOM   30562 C  CA    . ALA X  3  243 ? 213.524 180.816 186.790 1.00 20.21  0  244 ALA b CA    1 
ATOM   30563 C  C     . ALA X  3  243 ? 212.446 181.881 186.935 1.00 20.94  0  244 ALA b C     1 
ATOM   30564 O  O     . ALA X  3  243 ? 211.250 181.570 186.974 1.00 27.73  0  244 ALA b O     1 
ATOM   30565 C  CB    . ALA X  3  243 ? 214.035 180.374 188.159 1.00 13.83  0  244 ALA b CB    1 
ATOM   30566 N  N     . VAL X  3  244 ? 212.853 183.148 186.986 1.00 16.89  0  245 VAL b N     1 
ATOM   30567 C  CA    . VAL X  3  244 ? 211.904 184.232 187.196 1.00 23.71  0  245 VAL b CA    1 
ATOM   30568 C  C     . VAL X  3  244 ? 210.987 184.397 185.989 1.00 32.74  0  245 VAL b C     1 
ATOM   30569 O  O     . VAL X  3  244 ? 209.768 184.530 186.141 1.00 40.44  0  245 VAL b O     1 
ATOM   30570 C  CB    . VAL X  3  244 ? 212.651 185.531 187.541 1.00 22.89  0  245 VAL b CB    1 
ATOM   30571 C  CG1   . VAL X  3  244 ? 211.789 186.714 187.272 1.00 26.68  0  245 VAL b CG1   1 
ATOM   30572 C  CG2   . VAL X  3  244 ? 213.038 185.526 189.004 1.00 16.75  0  245 VAL b CG2   1 
ATOM   30573 N  N     . PHE X  3  245 ? 211.538 184.387 184.768 1.00 19.75  0  246 PHE b N     1 
ATOM   30574 C  CA    . PHE X  3  245 ? 210.600 184.556 183.660 1.00 18.97  0  246 PHE b CA    1 
ATOM   30575 C  C     . PHE X  3  245 ? 209.811 183.282 183.400 1.00 28.58  0  246 PHE b C     1 
ATOM   30576 O  O     . PHE X  3  245 ? 208.693 183.360 182.879 1.00 34.94  0  246 PHE b O     1 
ATOM   30577 C  CB    . PHE X  3  245 ? 211.247 185.014 182.343 1.00 26.03  0  246 PHE b CB    1 
ATOM   30578 C  CG    . PHE X  3  245 ? 212.103 183.991 181.654 1.00 32.06  0  246 PHE b CG    1 
ATOM   30579 C  CD1   . PHE X  3  245 ? 211.530 183.106 180.754 1.00 27.14  0  246 PHE b CD1   1 
ATOM   30580 C  CD2   . PHE X  3  245 ? 213.472 183.988 181.794 1.00 36.02  0  246 PHE b CD2   1 
ATOM   30581 C  CE1   . PHE X  3  245 ? 212.291 182.189 180.080 1.00 26.29  0  246 PHE b CE1   1 
ATOM   30582 C  CE2   . PHE X  3  245 ? 214.239 183.074 181.106 1.00 34.82  0  246 PHE b CE2   1 
ATOM   30583 C  CZ    . PHE X  3  245 ? 213.647 182.173 180.255 1.00 33.33  0  246 PHE b CZ    1 
ATOM   30584 N  N     . TRP X  3  246 ? 210.353 182.114 183.760 1.00 28.74  0  247 TRP b N     1 
ATOM   30585 C  CA    . TRP X  3  246 ? 209.538 180.902 183.736 1.00 28.59  0  247 TRP b CA    1 
ATOM   30586 C  C     . TRP X  3  246 ? 208.318 181.063 184.634 1.00 28.25  0  247 TRP b C     1 
ATOM   30587 O  O     . TRP X  3  246 ? 207.179 180.790 184.225 1.00 33.26  0  247 TRP b O     1 
ATOM   30588 C  CB    . TRP X  3  246 ? 210.386 179.705 184.169 1.00 31.04  0  247 TRP b CB    1 
ATOM   30589 C  CG    . TRP X  3  246 ? 209.626 178.433 184.403 1.00 31.95  0  247 TRP b CG    1 
ATOM   30590 C  CD1   . TRP X  3  246 ? 208.875 178.111 185.496 1.00 41.57  0  247 TRP b CD1   1 
ATOM   30591 C  CD2   . TRP X  3  246 ? 209.564 177.302 183.530 1.00 36.84  0  247 TRP b CD2   1 
ATOM   30592 N  NE1   . TRP X  3  246 ? 208.343 176.855 185.352 1.00 44.39  0  247 TRP b NE1   1 
ATOM   30593 C  CE2   . TRP X  3  246 ? 208.752 176.336 184.153 1.00 44.31  0  247 TRP b CE2   1 
ATOM   30594 C  CE3   . TRP X  3  246 ? 210.113 177.014 182.279 1.00 34.88  0  247 TRP b CE3   1 
ATOM   30595 C  CZ2   . TRP X  3  246 ? 208.477 175.106 183.569 1.00 45.03  0  247 TRP b CZ2   1 
ATOM   30596 C  CZ3   . TRP X  3  246 ? 209.839 175.794 181.701 1.00 43.04  0  247 TRP b CZ3   1 
ATOM   30597 C  CH2   . TRP X  3  246 ? 209.028 174.854 182.345 1.00 45.25  0  247 TRP b CH2   1 
ATOM   30598 N  N     . ALA X  3  247 ? 208.540 181.536 185.862 1.00 19.86  0  248 ALA b N     1 
ATOM   30599 C  CA    . ALA X  3  247 ? 207.434 181.763 186.782 1.00 22.23  0  248 ALA b CA    1 
ATOM   30600 C  C     . ALA X  3  247 ? 206.478 182.817 186.245 1.00 30.61  0  248 ALA b C     1 
ATOM   30601 O  O     . ALA X  3  247 ? 205.263 182.718 186.442 1.00 42.24  0  248 ALA b O     1 
ATOM   30602 C  CB    . ALA X  3  247 ? 207.967 182.177 188.150 1.00 18.66  0  248 ALA b CB    1 
ATOM   30603 N  N     . ALA X  3  248 ? 207.007 183.844 185.582 1.00 19.33  0  249 ALA b N     1 
ATOM   30604 C  CA    . ALA X  3  248 ? 206.150 184.901 185.055 1.00 6.94   0  249 ALA b CA    1 
ATOM   30605 C  C     . ALA X  3  248 ? 205.226 184.371 183.968 1.00 20.29  0  249 ALA b C     1 
ATOM   30606 O  O     . ALA X  3  248 ? 204.029 184.673 183.958 1.00 39.06  0  249 ALA b O     1 
ATOM   30607 C  CB    . ALA X  3  248 ? 206.998 186.048 184.520 1.00 17.05  0  249 ALA b CB    1 
ATOM   30608 N  N     . PHE X  3  249 ? 205.774 183.596 183.027 1.00 22.65  0  250 PHE b N     1 
ATOM   30609 C  CA    . PHE X  3  249 ? 204.935 182.916 182.042 1.00 18.66  0  250 PHE b CA    1 
ATOM   30610 C  C     . PHE X  3  249 ? 203.868 182.062 182.708 1.00 21.58  0  250 PHE b C     1 
ATOM   30611 O  O     . PHE X  3  249 ? 202.693 182.112 182.324 1.00 26.80  0  250 PHE b O     1 
ATOM   30612 C  CB    . PHE X  3  249 ? 205.793 182.066 181.104 1.00 26.02  0  250 PHE b CB    1 
ATOM   30613 C  CG    . PHE X  3  249 ? 206.438 182.839 179.995 1.00 37.23  0  250 PHE b CG    1 
ATOM   30614 C  CD1   . PHE X  3  249 ? 205.923 184.057 179.599 1.00 33.31  0  250 PHE b CD1   1 
ATOM   30615 C  CD2   . PHE X  3  249 ? 207.570 182.362 179.363 1.00 40.28  0  250 PHE b CD2   1 
ATOM   30616 C  CE1   . PHE X  3  249 ? 206.500 184.764 178.572 1.00 30.64  0  250 PHE b CE1   1 
ATOM   30617 C  CE2   . PHE X  3  249 ? 208.163 183.077 178.345 1.00 38.32  0  250 PHE b CE2   1 
ATOM   30618 C  CZ    . PHE X  3  249 ? 207.627 184.281 177.952 1.00 34.47  0  250 PHE b CZ    1 
ATOM   30619 N  N     . VAL X  3  250 ? 204.256 181.262 183.703 1.00 31.21  0  251 VAL b N     1 
ATOM   30620 C  CA    . VAL X  3  250 ? 203.287 180.361 184.324 1.00 18.94  0  251 VAL b CA    1 
ATOM   30621 C  C     . VAL X  3  250 ? 202.160 181.155 184.976 1.00 21.14  0  251 VAL b C     1 
ATOM   30622 O  O     . VAL X  3  250 ? 200.976 180.839 184.810 1.00 27.12  0  251 VAL b O     1 
ATOM   30623 C  CB    . VAL X  3  250 ? 203.982 179.429 185.330 1.00 23.82  0  251 VAL b CB    1 
ATOM   30624 C  CG1   . VAL X  3  250 ? 202.951 178.638 186.098 1.00 29.26  0  251 VAL b CG1   1 
ATOM   30625 C  CG2   . VAL X  3  250 ? 204.928 178.492 184.609 1.00 33.85  0  251 VAL b CG2   1 
ATOM   30626 N  N     . VAL X  3  251 ? 202.511 182.212 185.711 1.00 24.13  0  252 VAL b N     1 
ATOM   30627 C  CA    . VAL X  3  251 ? 201.503 182.999 186.416 1.00 20.84  0  252 VAL b CA    1 
ATOM   30628 C  C     . VAL X  3  251 ? 200.603 183.739 185.434 1.00 30.72  0  252 VAL b C     1 
ATOM   30629 O  O     . VAL X  3  251 ? 199.386 183.817 185.632 1.00 39.93  0  252 VAL b O     1 
ATOM   30630 C  CB    . VAL X  3  251 ? 202.175 183.962 187.408 1.00 11.58  0  252 VAL b CB    1 
ATOM   30631 C  CG1   . VAL X  3  251 ? 201.144 184.867 188.037 1.00 20.92  0  252 VAL b CG1   1 
ATOM   30632 C  CG2   . VAL X  3  251 ? 202.888 183.178 188.482 1.00 29.38  0  252 VAL b CG2   1 
ATOM   30633 N  N     . ALA X  3  252 ? 201.177 184.301 184.367 1.00 27.68  0  253 ALA b N     1 
ATOM   30634 C  CA    . ALA X  3  252 ? 200.359 184.994 183.378 1.00 13.60  0  253 ALA b CA    1 
ATOM   30635 C  C     . ALA X  3  252 ? 199.387 184.038 182.701 1.00 22.34  0  253 ALA b C     1 
ATOM   30636 O  O     . ALA X  3  252 ? 198.212 184.371 182.503 1.00 33.00  0  253 ALA b O     1 
ATOM   30637 C  CB    . ALA X  3  252 ? 201.250 185.673 182.343 1.00 19.76  0  253 ALA b CB    1 
ATOM   30638 N  N     . GLY X  3  253 ? 199.856 182.843 182.341 1.00 23.54  0  254 GLY b N     1 
ATOM   30639 C  CA    . GLY X  3  253 ? 198.962 181.862 181.750 1.00 25.52  0  254 GLY b CA    1 
ATOM   30640 C  C     . GLY X  3  253 ? 197.863 181.433 182.701 1.00 23.51  0  254 GLY b C     1 
ATOM   30641 O  O     . GLY X  3  253 ? 196.706 181.292 182.303 1.00 30.84  0  254 GLY b O     1 
ATOM   30642 N  N     . THR X  3  254 ? 198.207 181.225 183.971 1.00 15.91  0  255 THR b N     1 
ATOM   30643 C  CA    . THR X  3  254 ? 197.199 180.852 184.956 1.00 21.59  0  255 THR b CA    1 
ATOM   30644 C  C     . THR X  3  254 ? 196.166 181.958 185.128 1.00 28.48  0  255 THR b C     1 
ATOM   30645 O  O     . THR X  3  254 ? 194.968 181.687 185.266 1.00 36.84  0  255 THR b O     1 
ATOM   30646 C  CB    . THR X  3  254 ? 197.874 180.525 186.287 1.00 22.74  0  255 THR b CB    1 
ATOM   30647 O  OG1   . THR X  3  254 ? 198.676 179.348 186.137 1.00 39.20  0  255 THR b OG1   1 
ATOM   30648 C  CG2   . THR X  3  254 ? 196.849 180.289 187.368 1.00 28.51  0  255 THR b CG2   1 
ATOM   30649 N  N     . MET X  3  255 ? 196.613 183.212 185.115 1.00 30.74  0  256 MET b N     1 
ATOM   30650 C  CA    . MET X  3  255 ? 195.696 184.336 185.259 1.00 32.96  0  256 MET b CA    1 
ATOM   30651 C  C     . MET X  3  255 ? 194.758 184.448 184.066 1.00 33.09  0  256 MET b C     1 
ATOM   30652 O  O     . MET X  3  255 ? 193.548 184.631 184.231 1.00 35.40  0  256 MET b O     1 
ATOM   30653 C  CB    . MET X  3  255 ? 196.486 185.629 185.431 1.00 36.63  0  256 MET b CB    1 
ATOM   30654 C  CG    . MET X  3  255 ? 195.640 186.812 185.826 1.00 32.95  0  256 MET b CG    1 
ATOM   30655 S  SD    . MET X  3  255 ? 194.988 186.639 187.488 1.00 63.18  0  256 MET b SD    1 
ATOM   30656 C  CE    . MET X  3  255 ? 195.095 188.330 188.043 1.00 40.09  0  256 MET b CE    1 
ATOM   30657 N  N     . TRP X  3  256 ? 195.302 184.358 182.852 1.00 31.09  0  257 TRP b N     1 
ATOM   30658 C  CA    . TRP X  3  256 ? 194.489 184.591 181.662 1.00 30.70  0  257 TRP b CA    1 
ATOM   30659 C  C     . TRP X  3  256 ? 193.428 183.512 181.480 1.00 40.35  0  257 TRP b C     1 
ATOM   30660 O  O     . TRP X  3  256 ? 192.286 183.815 181.120 1.00 37.48  0  257 TRP b O     1 
ATOM   30661 C  CB    . TRP X  3  256 ? 195.380 184.678 180.427 1.00 36.03  0  257 TRP b CB    1 
ATOM   30662 C  CG    . TRP X  3  256 ? 194.662 185.128 179.201 1.00 34.32  0  257 TRP b CG    1 
ATOM   30663 C  CD1   . TRP X  3  256 ? 194.584 184.466 178.016 1.00 43.60  0  257 TRP b CD1   1 
ATOM   30664 C  CD2   . TRP X  3  256 ? 193.931 186.345 179.029 1.00 32.22  0  257 TRP b CD2   1 
ATOM   30665 N  NE1   . TRP X  3  256 ? 193.843 185.188 177.118 1.00 42.43  0  257 TRP b NE1   1 
ATOM   30666 C  CE2   . TRP X  3  256 ? 193.431 186.348 177.716 1.00 40.69  0  257 TRP b CE2   1 
ATOM   30667 C  CE3   . TRP X  3  256 ? 193.649 187.432 179.858 1.00 39.90  0  257 TRP b CE3   1 
ATOM   30668 C  CZ2   . TRP X  3  256 ? 192.668 187.391 177.214 1.00 43.40  0  257 TRP b CZ2   1 
ATOM   30669 C  CZ3   . TRP X  3  256 ? 192.891 188.464 179.358 1.00 44.79  0  257 TRP b CZ3   1 
ATOM   30670 C  CH2   . TRP X  3  256 ? 192.409 188.438 178.050 1.00 46.00  0  257 TRP b CH2   1 
ATOM   30671 N  N     . TYR X  3  257 ? 193.783 182.252 181.715 1.00 34.89  0  258 TYR b N     1 
ATOM   30672 C  CA    . TYR X  3  257 ? 192.862 181.141 181.520 1.00 24.85  0  258 TYR b CA    1 
ATOM   30673 C  C     . TYR X  3  257 ? 192.021 180.839 182.751 1.00 32.66  0  258 TYR b C     1 
ATOM   30674 O  O     . TYR X  3  257 ? 191.135 179.984 182.681 1.00 42.87  0  258 TYR b O     1 
ATOM   30675 C  CB    . TYR X  3  257 ? 193.632 179.884 181.107 1.00 23.59  0  258 TYR b CB    1 
ATOM   30676 C  CG    . TYR X  3  257 ? 194.393 180.040 179.815 1.00 29.16  0  258 TYR b CG    1 
ATOM   30677 C  CD1   . TYR X  3  257 ? 193.727 180.232 178.617 1.00 38.44  0  258 TYR b CD1   1 
ATOM   30678 C  CD2   . TYR X  3  257 ? 195.777 179.990 179.792 1.00 31.36  0  258 TYR b CD2   1 
ATOM   30679 C  CE1   . TYR X  3  257 ? 194.415 180.377 177.439 1.00 39.37  0  258 TYR b CE1   1 
ATOM   30680 C  CE2   . TYR X  3  257 ? 196.473 180.135 178.618 1.00 33.98  0  258 TYR b CE2   1 
ATOM   30681 C  CZ    . TYR X  3  257 ? 195.787 180.327 177.445 1.00 40.43  0  258 TYR b CZ    1 
ATOM   30682 O  OH    . TYR X  3  257 ? 196.476 180.472 176.268 1.00 48.47  0  258 TYR b OH    1 
ATOM   30683 N  N     . GLY X  3  258 ? 192.272 181.510 183.865 1.00 29.65  0  259 GLY b N     1 
ATOM   30684 C  CA    . GLY X  3  258 ? 191.529 181.270 185.081 1.00 27.71  0  259 GLY b CA    1 
ATOM   30685 C  C     . GLY X  3  258 ? 191.990 180.019 185.806 1.00 30.39  0  259 GLY b C     1 
ATOM   30686 O  O     . GLY X  3  258 ? 192.478 179.058 185.214 1.00 44.92  0  259 GLY b O     1 
ATOM   30687 N  N     . SER X  3  259 ? 191.816 180.037 187.124 1.00 31.97  0  260 SER b N     1 
ATOM   30688 C  CA    . SER X  3  259 ? 192.220 178.924 187.973 1.00 32.69  0  260 SER b CA    1 
ATOM   30689 C  C     . SER X  3  259 ? 191.603 179.126 189.350 1.00 34.21  0  260 SER b C     1 
ATOM   30690 O  O     . SER X  3  259 ? 190.948 180.137 189.618 1.00 48.52  0  260 SER b O     1 
ATOM   30691 C  CB    . SER X  3  259 ? 193.736 178.808 188.087 1.00 37.56  0  260 SER b CB    1 
ATOM   30692 O  OG    . SER X  3  259 ? 194.097 177.960 189.160 1.00 54.55  0  260 SER b OG    1 
ATOM   30693 N  N     . ALA X  3  260 ? 191.816 178.138 190.220 1.00 35.81  0  261 ALA b N     1 
ATOM   30694 C  CA    . ALA X  3  260 ? 191.354 178.245 191.597 1.00 42.27  0  261 ALA b CA    1 
ATOM   30695 C  C     . ALA X  3  260 ? 192.096 179.327 192.364 1.00 41.25  0  261 ALA b C     1 
ATOM   30696 O  O     . ALA X  3  260 ? 191.596 179.799 193.390 1.00 39.76  0  261 ALA b O     1 
ATOM   30697 C  CB    . ALA X  3  260 ? 191.506 176.903 192.311 1.00 40.94  0  261 ALA b CB    1 
ATOM   30698 N  N     . ALA X  3  261 ? 193.273 179.726 191.895 1.00 29.38  0  262 ALA b N     1 
ATOM   30699 C  CA    . ALA X  3  261 ? 194.038 180.795 192.519 1.00 40.19  0  262 ALA b CA    1 
ATOM   30700 C  C     . ALA X  3  261 ? 193.637 182.174 192.021 1.00 44.67  0  262 ALA b C     1 
ATOM   30701 O  O     . ALA X  3  261 ? 194.125 183.174 192.554 1.00 47.71  0  262 ALA b O     1 
ATOM   30702 C  CB    . ALA X  3  261 ? 195.535 180.582 192.281 1.00 39.12  0  262 ALA b CB    1 
ATOM   30703 N  N     . THR X  3  262 ? 192.777 182.254 191.008 1.00 38.83  0  263 THR b N     1 
ATOM   30704 C  CA    . THR X  3  262 ? 192.307 183.528 190.464 1.00 34.10  0  263 THR b CA    1 
ATOM   30705 C  C     . THR X  3  262 ? 190.789 183.492 190.371 1.00 31.46  0  263 THR b C     1 
ATOM   30706 O  O     . THR X  3  262 ? 190.219 183.373 189.281 1.00 41.19  0  263 THR b O     1 
ATOM   30707 C  CB    . THR X  3  262 ? 192.927 183.803 189.093 1.00 36.96  0  263 THR b CB    1 
ATOM   30708 O  OG1   . THR X  3  262 ? 192.300 182.967 188.114 1.00 48.71  0  263 THR b OG1   1 
ATOM   30709 C  CG2   . THR X  3  262 ? 194.415 183.513 189.105 1.00 30.53  0  263 THR b CG2   1 
ATOM   30710 N  N     . PRO X  3  263 ? 190.098 183.589 191.506 1.00 25.54  0  264 PRO b N     1 
ATOM   30711 C  CA    . PRO X  3  263 ? 188.633 183.516 191.482 1.00 35.14  0  264 PRO b CA    1 
ATOM   30712 C  C     . PRO X  3  263 ? 188.034 184.682 190.712 1.00 44.21  0  264 PRO b C     1 
ATOM   30713 O  O     . PRO X  3  263 ? 188.566 185.792 190.710 1.00 45.38  0  264 PRO b O     1 
ATOM   30714 C  CB    . PRO X  3  263 ? 188.245 183.570 192.965 1.00 40.90  0  264 PRO b CB    1 
ATOM   30715 C  CG    . PRO X  3  263 ? 189.505 183.343 193.723 1.00 46.71  0  264 PRO b CG    1 
ATOM   30716 C  CD    . PRO X  3  263 ? 190.617 183.823 192.860 1.00 36.42  0  264 PRO b CD    1 
ATOM   30717 N  N     . ILE X  3  264 ? 186.908 184.416 190.045 1.00 46.67  0  265 ILE b N     1 
ATOM   30718 C  CA    . ILE X  3  264 ? 186.277 185.440 189.220 1.00 35.62  0  265 ILE b CA    1 
ATOM   30719 C  C     . ILE X  3  264 ? 185.550 186.489 190.042 1.00 40.64  0  265 ILE b C     1 
ATOM   30720 O  O     . ILE X  3  264 ? 185.204 187.546 189.507 1.00 52.31  0  265 ILE b O     1 
ATOM   30721 C  CB    . ILE X  3  264 ? 185.298 184.814 188.207 1.00 29.20  0  265 ILE b CB    1 
ATOM   30722 C  CG1   . ILE X  3  264 ? 184.167 184.087 188.924 1.00 38.98  0  265 ILE b CG1   1 
ATOM   30723 C  CG2   . ILE X  3  264 ? 186.025 183.850 187.299 1.00 41.43  0  265 ILE b CG2   1 
ATOM   30724 C  CD1   . ILE X  3  264 ? 183.119 183.536 187.989 1.00 36.94  0  265 ILE b CD1   1 
ATOM   30725 N  N     . GLU X  3  265 ? 185.308 186.230 191.324 1.00 40.86  0  266 GLU b N     1 
ATOM   30726 C  CA    . GLU X  3  265 ? 184.702 187.235 192.184 1.00 37.84  0  266 GLU b CA    1 
ATOM   30727 C  C     . GLU X  3  265 ? 185.685 188.308 192.621 1.00 49.40  0  266 GLU b C     1 
ATOM   30728 O  O     . GLU X  3  265 ? 185.257 189.327 193.171 1.00 58.13  0  266 GLU b O     1 
ATOM   30729 C  CB    . GLU X  3  265 ? 184.093 186.577 193.420 1.00 39.58  0  266 GLU b CB    1 
ATOM   30730 C  CG    . GLU X  3  265 ? 182.996 185.585 193.113 1.00 52.15  0  266 GLU b CG    1 
ATOM   30731 C  CD    . GLU X  3  265 ? 182.130 185.301 194.318 1.00 62.22  0  266 GLU b CD    1 
ATOM   30732 O  OE1   . GLU X  3  265 ? 182.691 185.048 195.402 1.00 61.06  0  266 GLU b OE1   1 
ATOM   30733 O  OE2   . GLU X  3  265 ? 180.890 185.339 194.189 1.00 63.03  -1 266 GLU b OE2   1 
ATOM   30734 N  N     . LEU X  3  266 ? 186.981 188.105 192.396 1.00 45.15  0  267 LEU b N     1 
ATOM   30735 C  CA    . LEU X  3  266 ? 188.000 189.080 192.752 1.00 41.87  0  267 LEU b CA    1 
ATOM   30736 C  C     . LEU X  3  266 ? 188.636 189.758 191.552 1.00 45.46  0  267 LEU b C     1 
ATOM   30737 O  O     . LEU X  3  266 ? 188.993 190.933 191.643 1.00 64.83  0  267 LEU b O     1 
ATOM   30738 C  CB    . LEU X  3  266 ? 189.107 188.416 193.579 1.00 44.74  0  267 LEU b CB    1 
ATOM   30739 C  CG    . LEU X  3  266 ? 188.655 187.468 194.686 1.00 47.28  0  267 LEU b CG    1 
ATOM   30740 C  CD1   . LEU X  3  266 ? 189.847 186.757 195.286 1.00 54.79  0  267 LEU b CD1   1 
ATOM   30741 C  CD2   . LEU X  3  266 ? 187.891 188.218 195.751 1.00 42.82  0  267 LEU b CD2   1 
ATOM   30742 N  N     . PHE X  3  267 ? 188.783 189.051 190.432 1.00 33.64  0  268 PHE b N     1 
ATOM   30743 C  CA    . PHE X  3  267 ? 189.419 189.605 189.247 1.00 34.89  0  268 PHE b CA    1 
ATOM   30744 C  C     . PHE X  3  267 ? 188.481 189.761 188.061 1.00 42.73  0  268 PHE b C     1 
ATOM   30745 O  O     . PHE X  3  267 ? 188.835 190.457 187.106 1.00 54.59  0  268 PHE b O     1 
ATOM   30746 C  CB    . PHE X  3  267 ? 190.608 188.732 188.824 1.00 40.39  0  268 PHE b CB    1 
ATOM   30747 C  CG    . PHE X  3  267 ? 191.652 188.575 189.890 1.00 42.30  0  268 PHE b CG    1 
ATOM   30748 C  CD1   . PHE X  3  267 ? 192.614 189.546 190.080 1.00 44.78  0  268 PHE b CD1   1 
ATOM   30749 C  CD2   . PHE X  3  267 ? 191.673 187.454 190.697 1.00 50.97  0  268 PHE b CD2   1 
ATOM   30750 C  CE1   . PHE X  3  267 ? 193.576 189.402 191.054 1.00 39.69  0  268 PHE b CE1   1 
ATOM   30751 C  CE2   . PHE X  3  267 ? 192.632 187.306 191.673 1.00 49.97  0  268 PHE b CE2   1 
ATOM   30752 C  CZ    . PHE X  3  267 ? 193.584 188.281 191.852 1.00 42.01  0  268 PHE b CZ    1 
ATOM   30753 N  N     . GLY X  3  268 ? 187.306 189.142 188.095 1.00 38.87  0  269 GLY b N     1 
ATOM   30754 C  CA    . GLY X  3  268 ? 186.356 189.257 187.017 1.00 29.64  0  269 GLY b CA    1 
ATOM   30755 C  C     . GLY X  3  268 ? 186.270 187.994 186.188 1.00 32.79  0  269 GLY b C     1 
ATOM   30756 O  O     . GLY X  3  268 ? 187.063 187.062 186.346 1.00 42.83  0  269 GLY b O     1 
ATOM   30757 N  N     . PRO X  3  269 ? 185.299 187.941 185.282 1.00 29.34  0  270 PRO b N     1 
ATOM   30758 C  CA    . PRO X  3  269 ? 185.148 186.758 184.428 1.00 31.75  0  270 PRO b CA    1 
ATOM   30759 C  C     . PRO X  3  269 ? 186.264 186.633 183.406 1.00 27.79  0  270 PRO b C     1 
ATOM   30760 O  O     . PRO X  3  269 ? 187.199 187.438 183.392 1.00 42.76  0  270 PRO b O     1 
ATOM   30761 C  CB    . PRO X  3  269 ? 183.791 186.984 183.753 1.00 31.91  0  270 PRO b CB    1 
ATOM   30762 C  CG    . PRO X  3  269 ? 183.590 188.445 183.796 1.00 32.77  0  270 PRO b CG    1 
ATOM   30763 C  CD    . PRO X  3  269 ? 184.231 188.925 185.055 1.00 33.27  0  270 PRO b CD    1 
ATOM   30764 N  N     . THR X  3  270 ? 186.172 185.629 182.544 1.00 28.18  0  271 THR b N     1 
ATOM   30765 C  CA    . THR X  3  270 ? 187.221 185.318 181.590 1.00 35.51  0  271 THR b CA    1 
ATOM   30766 C  C     . THR X  3  270 ? 186.684 185.476 180.172 1.00 42.77  0  271 THR b C     1 
ATOM   30767 O  O     . THR X  3  270 ? 185.479 185.386 179.926 1.00 51.61  0  271 THR b O     1 
ATOM   30768 C  CB    . THR X  3  270 ? 187.749 183.894 181.811 1.00 42.80  0  271 THR b CB    1 
ATOM   30769 O  OG1   . THR X  3  270 ? 188.031 183.708 183.201 1.00 50.08  0  271 THR b OG1   1 
ATOM   30770 C  CG2   . THR X  3  270 ? 189.032 183.666 181.044 1.00 40.37  0  271 THR b CG2   1 
ATOM   30771 N  N     . ARG X  3  271 ? 187.603 185.737 179.242 1.00 35.00  0  272 ARG b N     1 
ATOM   30772 C  CA    . ARG X  3  271 ? 187.252 185.803 177.827 1.00 37.63  0  272 ARG b CA    1 
ATOM   30773 C  C     . ARG X  3  271 ? 186.589 184.512 177.356 1.00 48.14  0  272 ARG b C     1 
ATOM   30774 O  O     . ARG X  3  271 ? 185.600 184.542 176.609 1.00 48.70  0  272 ARG b O     1 
ATOM   30775 C  CB    . ARG X  3  271 ? 188.517 186.092 177.023 1.00 32.47  0  272 ARG b CB    1 
ATOM   30776 C  CG    . ARG X  3  271 ? 188.359 186.089 175.528 1.00 33.92  0  272 ARG b CG    1 
ATOM   30777 C  CD    . ARG X  3  271 ? 189.716 185.891 174.875 1.00 36.28  0  272 ARG b CD    1 
ATOM   30778 N  NE    . ARG X  3  271 ? 189.760 186.403 173.512 1.00 51.15  0  272 ARG b NE    1 
ATOM   30779 C  CZ    . ARG X  3  271 ? 189.175 185.823 172.475 1.00 49.54  0  272 ARG b CZ    1 
ATOM   30780 N  NH1   . ARG X  3  271 ? 188.496 184.696 172.605 1.00 47.55  1  272 ARG b NH1   1 
ATOM   30781 N  NH2   . ARG X  3  271 ? 189.276 186.386 171.275 1.00 52.49  0  272 ARG b NH2   1 
ATOM   30782 N  N     . TYR X  3  272 ? 187.109 183.369 177.794 1.00 45.11  0  273 TYR b N     1 
ATOM   30783 C  CA    . TYR X  3  272 ? 186.611 182.078 177.346 1.00 38.78  0  273 TYR b CA    1 
ATOM   30784 C  C     . TYR X  3  272 ? 185.279 181.698 177.973 1.00 46.39  0  273 TYR b C     1 
ATOM   30785 O  O     . TYR X  3  272 ? 184.607 180.801 177.456 1.00 57.75  0  273 TYR b O     1 
ATOM   30786 C  CB    . TYR X  3  272 ? 187.655 181.002 177.633 1.00 32.64  0  273 TYR b CB    1 
ATOM   30787 C  CG    . TYR X  3  272 ? 189.020 181.388 177.131 1.00 30.38  0  273 TYR b CG    1 
ATOM   30788 C  CD1   . TYR X  3  272 ? 189.350 181.245 175.793 1.00 44.40  0  273 TYR b CD1   1 
ATOM   30789 C  CD2   . TYR X  3  272 ? 189.969 181.920 177.986 1.00 39.54  0  273 TYR b CD2   1 
ATOM   30790 C  CE1   . TYR X  3  272 ? 190.588 181.604 175.328 1.00 48.15  0  273 TYR b CE1   1 
ATOM   30791 C  CE2   . TYR X  3  272 ? 191.209 182.284 177.528 1.00 44.03  0  273 TYR b CE2   1 
ATOM   30792 C  CZ    . TYR X  3  272 ? 191.513 182.124 176.199 1.00 46.92  0  273 TYR b CZ    1 
ATOM   30793 O  OH    . TYR X  3  272 ? 192.751 182.484 175.737 1.00 44.66  0  273 TYR b OH    1 
ATOM   30794 N  N     . GLN X  3  273 ? 184.878 182.346 179.064 1.00 40.12  0  274 GLN b N     1 
ATOM   30795 C  CA    . GLN X  3  273 ? 183.535 182.121 179.578 1.00 42.73  0  274 GLN b CA    1 
ATOM   30796 C  C     . GLN X  3  273 ? 182.490 182.809 178.715 1.00 48.84  0  274 GLN b C     1 
ATOM   30797 O  O     . GLN X  3  273 ? 181.375 182.298 178.570 1.00 53.34  0  274 GLN b O     1 
ATOM   30798 C  CB    . GLN X  3  273 ? 183.436 182.604 181.022 1.00 39.87  0  274 GLN b CB    1 
ATOM   30799 C  CG    . GLN X  3  273 ? 184.482 181.997 181.927 1.00 49.77  0  274 GLN b CG    1 
ATOM   30800 C  CD    . GLN X  3  273 ? 184.329 182.431 183.362 1.00 52.30  0  274 GLN b CD    1 
ATOM   30801 O  OE1   . GLN X  3  273 ? 184.185 183.617 183.650 1.00 52.51  0  274 GLN b OE1   1 
ATOM   30802 N  NE2   . GLN X  3  273 ? 184.360 181.472 184.275 1.00 55.82  0  274 GLN b NE2   1 
ATOM   30803 N  N     . TRP X  3  274 ? 182.829 183.962 178.141 1.00 42.66  0  275 TRP b N     1 
ATOM   30804 C  CA    . TRP X  3  274 ? 181.941 184.607 177.186 1.00 46.00  0  275 TRP b CA    1 
ATOM   30805 C  C     . TRP X  3  274 ? 181.982 183.922 175.828 1.00 44.56  0  275 TRP b C     1 
ATOM   30806 O  O     . TRP X  3  274 ? 180.966 183.890 175.126 1.00 50.70  0  275 TRP b O     1 
ATOM   30807 C  CB    . TRP X  3  274 ? 182.304 186.085 177.044 1.00 45.62  0  275 TRP b CB    1 
ATOM   30808 C  CG    . TRP X  3  274 ? 181.678 186.748 175.858 1.00 48.72  0  275 TRP b CG    1 
ATOM   30809 C  CD1   . TRP X  3  274 ? 182.264 186.991 174.654 1.00 47.30  0  275 TRP b CD1   1 
ATOM   30810 C  CD2   . TRP X  3  274 ? 180.343 187.256 175.764 1.00 41.40  0  275 TRP b CD2   1 
ATOM   30811 N  NE1   . TRP X  3  274 ? 181.379 187.618 173.813 1.00 46.14  0  275 TRP b NE1   1 
ATOM   30812 C  CE2   . TRP X  3  274 ? 180.191 187.791 174.471 1.00 40.34  0  275 TRP b CE2   1 
ATOM   30813 C  CE3   . TRP X  3  274 ? 179.261 187.309 176.646 1.00 42.09  0  275 TRP b CE3   1 
ATOM   30814 C  CZ2   . TRP X  3  274 ? 179.006 188.371 174.040 1.00 38.80  0  275 TRP b CZ2   1 
ATOM   30815 C  CZ3   . TRP X  3  274 ? 178.085 187.884 176.214 1.00 48.15  0  275 TRP b CZ3   1 
ATOM   30816 C  CH2   . TRP X  3  274 ? 177.966 188.408 174.924 1.00 45.60  0  275 TRP b CH2   1 
ATOM   30817 N  N     . ASP X  3  275 ? 183.138 183.377 175.439 1.00 33.34  0  276 ASP b N     1 
ATOM   30818 C  CA    . ASP X  3  275 ? 183.226 182.681 174.158 1.00 37.64  0  276 ASP b CA    1 
ATOM   30819 C  C     . ASP X  3  275 ? 182.316 181.460 174.112 1.00 45.00  0  276 ASP b C     1 
ATOM   30820 O  O     . ASP X  3  275 ? 181.625 181.231 173.113 1.00 48.29  0  276 ASP b O     1 
ATOM   30821 C  CB    . ASP X  3  275 ? 184.669 182.275 173.873 1.00 42.08  0  276 ASP b CB    1 
ATOM   30822 C  CG    . ASP X  3  275 ? 185.425 183.333 173.111 1.00 53.88  0  276 ASP b CG    1 
ATOM   30823 O  OD1   . ASP X  3  275 ? 184.772 184.099 172.376 1.00 57.96  0  276 ASP b OD1   1 
ATOM   30824 O  OD2   . ASP X  3  275 ? 186.664 183.397 173.242 1.00 61.16  -1 276 ASP b OD2   1 
ATOM   30825 N  N     . GLN X  3  276 ? 182.301 180.663 175.177 1.00 47.67  0  277 GLN b N     1 
ATOM   30826 C  CA    . GLN X  3  276 ? 181.577 179.400 175.192 1.00 44.20  0  277 GLN b CA    1 
ATOM   30827 C  C     . GLN X  3  276 ? 180.179 179.522 175.781 1.00 54.11  0  277 GLN b C     1 
ATOM   30828 O  O     . GLN X  3  276 ? 179.494 178.507 175.933 1.00 60.79  0  277 GLN b O     1 
ATOM   30829 C  CB    . GLN X  3  276 ? 182.378 178.350 175.960 1.00 40.95  0  277 GLN b CB    1 
ATOM   30830 C  CG    . GLN X  3  276 ? 183.707 178.010 175.315 1.00 49.08  0  277 GLN b CG    1 
ATOM   30831 C  CD    . GLN X  3  276 ? 184.821 177.877 176.329 1.00 60.83  0  277 GLN b CD    1 
ATOM   30832 O  OE1   . GLN X  3  276 ? 184.595 177.988 177.533 1.00 59.28  0  277 GLN b OE1   1 
ATOM   30833 N  NE2   . GLN X  3  276 ? 186.035 177.645 175.847 1.00 54.47  0  277 GLN b NE2   1 
ATOM   30834 N  N     . GLY X  3  277 ? 179.741 180.732 176.114 1.00 46.12  0  278 GLY b N     1 
ATOM   30835 C  CA    . GLY X  3  277 ? 178.411 180.925 176.656 1.00 49.91  0  278 GLY b CA    1 
ATOM   30836 C  C     . GLY X  3  277 ? 178.205 180.233 177.986 1.00 57.50  0  278 GLY b C     1 
ATOM   30837 O  O     . GLY X  3  277 ? 177.182 179.578 178.201 1.00 63.82  0  278 GLY b O     1 
ATOM   30838 N  N     . PHE X  3  278 ? 179.177 180.372 178.883 1.00 50.84  0  279 PHE b N     1 
ATOM   30839 C  CA    . PHE X  3  278 ? 179.141 179.740 180.196 1.00 44.37  0  279 PHE b CA    1 
ATOM   30840 C  C     . PHE X  3  278 ? 177.937 180.210 181.003 1.00 50.24  0  279 PHE b C     1 
ATOM   30841 O  O     . PHE X  3  278 ? 177.022 179.428 181.303 1.00 61.44  0  279 PHE b O     1 
ATOM   30842 C  CB    . PHE X  3  278 ? 180.444 180.053 180.935 1.00 46.48  0  279 PHE b CB    1 
ATOM   30843 C  CG    . PHE X  3  278 ? 180.680 179.213 182.151 1.00 54.57  0  279 PHE b CG    1 
ATOM   30844 C  CD1   . PHE X  3  278 ? 180.824 177.843 182.047 1.00 59.78  0  279 PHE b CD1   1 
ATOM   30845 C  CD2   . PHE X  3  278 ? 180.789 179.801 183.397 1.00 56.36  0  279 PHE b CD2   1 
ATOM   30846 C  CE1   . PHE X  3  278 ? 181.051 177.076 183.167 1.00 59.92  0  279 PHE b CE1   1 
ATOM   30847 C  CE2   . PHE X  3  278 ? 181.017 179.039 184.517 1.00 52.72  0  279 PHE b CE2   1 
ATOM   30848 C  CZ    . PHE X  3  278 ? 181.147 177.675 184.403 1.00 56.60  0  279 PHE b CZ    1 
ATOM   30849 N  N     . PHE X  3  279 ? 177.921 181.501 181.336 1.00 44.86  0  280 PHE b N     1 
ATOM   30850 C  CA    . PHE X  3  279 ? 176.826 182.047 182.128 1.00 43.86  0  280 PHE b CA    1 
ATOM   30851 C  C     . PHE X  3  279 ? 175.513 181.995 181.363 1.00 48.73  0  280 PHE b C     1 
ATOM   30852 O  O     . PHE X  3  279 ? 174.451 181.802 181.963 1.00 54.60  0  280 PHE b O     1 
ATOM   30853 C  CB    . PHE X  3  279 ? 177.145 183.478 182.545 1.00 43.13  0  280 PHE b CB    1 
ATOM   30854 C  CG    . PHE X  3  279 ? 178.430 183.615 183.298 1.00 38.77  0  280 PHE b CG    1 
ATOM   30855 C  CD1   . PHE X  3  279 ? 178.510 183.241 184.624 1.00 38.38  0  280 PHE b CD1   1 
ATOM   30856 C  CD2   . PHE X  3  279 ? 179.556 184.123 182.680 1.00 48.15  0  280 PHE b CD2   1 
ATOM   30857 C  CE1   . PHE X  3  279 ? 179.690 183.369 185.319 1.00 47.53  0  280 PHE b CE1   1 
ATOM   30858 C  CE2   . PHE X  3  279 ? 180.737 184.253 183.370 1.00 48.72  0  280 PHE b CE2   1 
ATOM   30859 C  CZ    . PHE X  3  279 ? 180.805 183.875 184.691 1.00 44.55  0  280 PHE b CZ    1 
ATOM   30860 N  N     . GLN X  3  280 ? 175.559 182.178 180.044 1.00 40.89  0  281 GLN b N     1 
ATOM   30861 C  CA    . GLN X  3  280 ? 174.342 182.078 179.247 1.00 44.47  0  281 GLN b CA    1 
ATOM   30862 C  C     . GLN X  3  280 ? 173.737 180.686 179.353 1.00 46.19  0  281 GLN b C     1 
ATOM   30863 O  O     . GLN X  3  280 ? 172.523 180.535 179.531 1.00 59.34  0  281 GLN b O     1 
ATOM   30864 C  CB    . GLN X  3  280 ? 174.635 182.424 177.790 1.00 48.88  0  281 GLN b CB    1 
ATOM   30865 C  CG    . GLN X  3  280 ? 173.389 182.576 176.941 1.00 48.11  0  281 GLN b CG    1 
ATOM   30866 C  CD    . GLN X  3  280 ? 173.693 182.590 175.459 1.00 56.34  0  281 GLN b CD    1 
ATOM   30867 O  OE1   . GLN X  3  280 ? 174.755 182.147 175.027 1.00 59.55  0  281 GLN b OE1   1 
ATOM   30868 N  NE2   . GLN X  3  280 ? 172.760 183.107 174.671 1.00 52.37  0  281 GLN b NE2   1 
ATOM   30869 N  N     . GLN X  3  281 ? 174.574 179.653 179.252 1.00 40.45  0  282 GLN b N     1 
ATOM   30870 C  CA    . GLN X  3  281 ? 174.074 178.290 179.378 1.00 44.97  0  282 GLN b CA    1 
ATOM   30871 C  C     . GLN X  3  281 ? 173.521 178.034 180.771 1.00 54.53  0  282 GLN b C     1 
ATOM   30872 O  O     . GLN X  3  281 ? 172.480 177.384 180.921 1.00 58.27  0  282 GLN b O     1 
ATOM   30873 C  CB    . GLN X  3  281 ? 175.177 177.288 179.049 1.00 45.69  0  282 GLN b CB    1 
ATOM   30874 C  CG    . GLN X  3  281 ? 175.330 177.012 177.569 1.00 54.20  0  282 GLN b CG    1 
ATOM   30875 C  CD    . GLN X  3  281 ? 176.343 175.926 177.286 1.00 62.36  0  282 GLN b CD    1 
ATOM   30876 O  OE1   . GLN X  3  281 ? 176.840 175.271 178.201 1.00 64.22  0  282 GLN b OE1   1 
ATOM   30877 N  NE2   . GLN X  3  281 ? 176.660 175.731 176.012 1.00 60.33  0  282 GLN b NE2   1 
ATOM   30878 N  N     . GLU X  3  282 ? 174.203 178.531 181.806 1.00 52.73  0  283 GLU b N     1 
ATOM   30879 C  CA    . GLU X  3  282 ? 173.699 178.335 183.164 1.00 46.70  0  283 GLU b CA    1 
ATOM   30880 C  C     . GLU X  3  282 ? 172.342 179.006 183.352 1.00 47.06  0  283 GLU b C     1 
ATOM   30881 O  O     . GLU X  3  282 ? 171.415 178.415 183.921 1.00 57.07  0  283 GLU b O     1 
ATOM   30882 C  CB    . GLU X  3  282 ? 174.706 178.866 184.183 1.00 44.66  0  283 GLU b CB    1 
ATOM   30883 C  CG    . GLU X  3  282 ? 174.189 178.911 185.617 1.00 52.77  0  283 GLU b CG    1 
ATOM   30884 C  CD    . GLU X  3  282 ? 173.876 177.543 186.204 1.00 62.44  0  283 GLU b CD    1 
ATOM   30885 O  OE1   . GLU X  3  282 ? 174.113 176.516 185.535 1.00 61.15  0  283 GLU b OE1   1 
ATOM   30886 O  OE2   . GLU X  3  282 ? 173.387 177.495 187.352 1.00 62.79  -1 283 GLU b OE2   1 
ATOM   30887 N  N     . ILE X  3  283 ? 172.208 180.243 182.870 1.00 42.66  0  284 ILE b N     1 
ATOM   30888 C  CA    . ILE X  3  283 ? 170.948 180.970 182.996 1.00 47.04  0  284 ILE b CA    1 
ATOM   30889 C  C     . ILE X  3  283 ? 169.842 180.250 182.243 1.00 50.79  0  284 ILE b C     1 
ATOM   30890 O  O     . ILE X  3  283 ? 168.719 180.108 182.742 1.00 55.17  0  284 ILE b O     1 
ATOM   30891 C  CB    . ILE X  3  283 ? 171.116 182.415 182.493 1.00 46.93  0  284 ILE b CB    1 
ATOM   30892 C  CG1   . ILE X  3  283 ? 171.960 183.230 183.468 1.00 54.19  0  284 ILE b CG1   1 
ATOM   30893 C  CG2   . ILE X  3  283 ? 169.768 183.071 182.309 1.00 42.86  0  284 ILE b CG2   1 
ATOM   30894 C  CD1   . ILE X  3  283 ? 172.478 184.522 182.883 1.00 50.23  0  284 ILE b CD1   1 
ATOM   30895 N  N     . GLN X  3  284 ? 170.136 179.796 181.023 1.00 51.21  0  285 GLN b N     1 
ATOM   30896 C  CA    . GLN X  3  284 ? 169.131 179.097 180.234 1.00 45.59  0  285 GLN b CA    1 
ATOM   30897 C  C     . GLN X  3  284 ? 168.698 177.808 180.916 1.00 53.06  0  285 GLN b C     1 
ATOM   30898 O  O     . GLN X  3  284 ? 167.506 177.490 180.950 1.00 59.99  0  285 GLN b O     1 
ATOM   30899 C  CB    . GLN X  3  284 ? 169.668 178.813 178.835 1.00 49.53  0  285 GLN b CB    1 
ATOM   30900 C  CG    . GLN X  3  284 ? 168.588 178.638 177.792 1.00 58.14  0  285 GLN b CG    1 
ATOM   30901 C  CD    . GLN X  3  284 ? 167.698 179.854 177.674 1.00 61.89  0  285 GLN b CD    1 
ATOM   30902 O  OE1   . GLN X  3  284 ? 166.473 179.744 177.687 1.00 60.08  0  285 GLN b OE1   1 
ATOM   30903 N  NE2   . GLN X  3  284 ? 168.310 181.026 177.560 1.00 57.52  0  285 GLN b NE2   1 
ATOM   30904 N  N     . LYS X  3  285 ? 169.649 177.054 181.470 1.00 51.18  0  286 LYS b N     1 
ATOM   30905 C  CA    . LYS X  3  285 ? 169.291 175.824 182.167 1.00 52.30  0  286 LYS b CA    1 
ATOM   30906 C  C     . LYS X  3  285 ? 168.419 176.113 183.381 1.00 56.83  0  286 LYS b C     1 
ATOM   30907 O  O     . LYS X  3  285 ? 167.425 175.417 183.621 1.00 64.95  0  286 LYS b O     1 
ATOM   30908 C  CB    . LYS X  3  285 ? 170.551 175.067 182.581 1.00 52.30  0  286 LYS b CB    1 
ATOM   30909 C  CG    . LYS X  3  285 ? 170.276 173.692 183.163 1.00 58.50  0  286 LYS b CG    1 
ATOM   30910 C  CD    . LYS X  3  285 ? 171.565 172.981 183.541 1.00 60.19  0  286 LYS b CD    1 
ATOM   30911 C  CE    . LYS X  3  285 ? 172.193 173.605 184.773 1.00 63.36  0  286 LYS b CE    1 
ATOM   30912 N  NZ    . LYS X  3  285 ? 171.262 173.590 185.934 1.00 65.10  1  286 LYS b NZ    1 
ATOM   30913 N  N     . ARG X  3  286 ? 168.768 177.144 184.153 1.00 57.35  0  287 ARG b N     1 
ATOM   30914 C  CA    . ARG X  3  286 ? 167.988 177.469 185.344 1.00 55.62  0  287 ARG b CA    1 
ATOM   30915 C  C     . ARG X  3  286 ? 166.571 177.898 184.978 1.00 56.16  0  287 ARG b C     1 
ATOM   30916 O  O     . ARG X  3  286 ? 165.594 177.455 185.598 1.00 57.77  0  287 ARG b O     1 
ATOM   30917 C  CB    . ARG X  3  286 ? 168.694 178.559 186.148 1.00 54.08  0  287 ARG b CB    1 
ATOM   30918 C  CG    . ARG X  3  286 ? 168.215 178.671 187.579 1.00 55.36  0  287 ARG b CG    1 
ATOM   30919 C  CD    . ARG X  3  286 ? 169.111 179.586 188.391 1.00 60.75  0  287 ARG b CD    1 
ATOM   30920 N  NE    . ARG X  3  286 ? 170.499 179.144 188.381 1.00 55.36  0  287 ARG b NE    1 
ATOM   30921 C  CZ    . ARG X  3  286 ? 171.413 179.539 189.256 1.00 60.98  0  287 ARG b CZ    1 
ATOM   30922 N  NH1   . ARG X  3  286 ? 171.117 180.380 190.233 1.00 62.86  1  287 ARG b NH1   1 
ATOM   30923 N  NH2   . ARG X  3  286 ? 172.655 179.074 189.152 1.00 62.00  0  287 ARG b NH2   1 
ATOM   30924 N  N     . VAL X  3  287 ? 166.436 178.759 183.966 1.00 55.63  0  288 VAL b N     1 
ATOM   30925 C  CA    . VAL X  3  287 ? 165.108 179.233 183.588 1.00 51.99  0  288 VAL b CA    1 
ATOM   30926 C  C     . VAL X  3  287 ? 164.292 178.103 182.974 1.00 53.95  0  288 VAL b C     1 
ATOM   30927 O  O     . VAL X  3  287 ? 163.074 178.031 183.161 1.00 58.11  0  288 VAL b O     1 
ATOM   30928 C  CB    . VAL X  3  287 ? 165.202 180.454 182.652 1.00 52.63  0  288 VAL b CB    1 
ATOM   30929 C  CG1   . VAL X  3  287 ? 165.856 180.097 181.342 1.00 57.21  0  288 VAL b CG1   1 
ATOM   30930 C  CG2   . VAL X  3  287 ? 163.826 181.038 182.405 1.00 56.97  0  288 VAL b CG2   1 
ATOM   30931 N  N     . GLN X  3  288 ? 164.941 177.197 182.237 1.00 62.77  0  289 GLN b N     1 
ATOM   30932 C  CA    . GLN X  3  288 ? 164.227 176.047 181.696 1.00 60.48  0  289 GLN b CA    1 
ATOM   30933 C  C     . GLN X  3  288 ? 163.731 175.135 182.807 1.00 60.66  0  289 GLN b C     1 
ATOM   30934 O  O     . GLN X  3  288 ? 162.615 174.611 182.735 1.00 66.36  0  289 GLN b O     1 
ATOM   30935 C  CB    . GLN X  3  288 ? 165.124 175.278 180.728 1.00 65.34  0  289 GLN b CB    1 
ATOM   30936 C  CG    . GLN X  3  288 ? 165.206 175.899 179.348 1.00 67.69  0  289 GLN b CG    1 
ATOM   30937 C  CD    . GLN X  3  288 ? 163.923 175.734 178.562 1.00 74.78  0  289 GLN b CD    1 
ATOM   30938 O  OE1   . GLN X  3  288 ? 163.071 174.914 178.905 1.00 71.92  0  289 GLN b OE1   1 
ATOM   30939 N  NE2   . GLN X  3  288 ? 163.774 176.520 177.503 1.00 75.06  0  289 GLN b NE2   1 
ATOM   30940 N  N     . ALA X  3  289 ? 164.548 174.929 183.840 1.00 67.76  0  290 ALA b N     1 
ATOM   30941 C  CA    . ALA X  3  289 ? 164.105 174.132 184.979 1.00 74.97  0  290 ALA b CA    1 
ATOM   30942 C  C     . ALA X  3  289 ? 162.916 174.786 185.670 1.00 77.34  0  290 ALA b C     1 
ATOM   30943 O  O     . ALA X  3  289 ? 161.936 174.116 186.018 1.00 82.18  0  290 ALA b O     1 
ATOM   30944 C  CB    . ALA X  3  289 ? 165.259 173.933 185.961 1.00 73.37  0  290 ALA b CB    1 
ATOM   30945 N  N     . SER X  3  290 ? 162.980 176.105 185.863 1.00 74.14  0  291 SER b N     1 
ATOM   30946 C  CA    . SER X  3  290 ? 161.865 176.807 186.491 1.00 73.24  0  291 SER b CA    1 
ATOM   30947 C  C     . SER X  3  290 ? 160.600 176.707 185.646 1.00 72.08  0  291 SER b C     1 
ATOM   30948 O  O     . SER X  3  290 ? 159.501 176.520 186.181 1.00 70.85  0  291 SER b O     1 
ATOM   30949 C  CB    . SER X  3  290 ? 162.233 178.269 186.737 1.00 77.38  0  291 SER b CB    1 
ATOM   30950 O  OG    . SER X  3  290 ? 163.101 178.396 187.850 1.00 81.10  0  291 SER b OG    1 
ATOM   30951 N  N     . LEU X  3  291 ? 160.734 176.835 184.325 1.00 77.24  0  292 LEU b N     1 
ATOM   30952 C  CA    . LEU X  3  291 ? 159.580 176.711 183.439 1.00 75.07  0  292 LEU b CA    1 
ATOM   30953 C  C     . LEU X  3  291 ? 158.983 175.313 183.506 1.00 77.76  0  292 LEU b C     1 
ATOM   30954 O  O     . LEU X  3  291 ? 157.762 175.150 183.601 1.00 83.30  0  292 LEU b O     1 
ATOM   30955 C  CB    . LEU X  3  291 ? 159.983 177.044 182.003 1.00 72.54  0  292 LEU b CB    1 
ATOM   30956 C  CG    . LEU X  3  291 ? 159.946 178.509 181.581 1.00 73.07  0  292 LEU b CG    1 
ATOM   30957 C  CD1   . LEU X  3  291 ? 160.284 178.635 180.109 1.00 74.35  0  292 LEU b CD1   1 
ATOM   30958 C  CD2   . LEU X  3  291 ? 158.583 179.104 181.869 1.00 75.82  0  292 LEU b CD2   1 
ATOM   30959 N  N     . ALA X  3  292 ? 159.835 174.287 183.451 1.00 81.16  0  293 ALA b N     1 
ATOM   30960 C  CA    . ALA X  3  292 ? 159.347 172.916 183.508 1.00 83.49  0  293 ALA b CA    1 
ATOM   30961 C  C     . ALA X  3  292 ? 158.719 172.603 184.856 1.00 85.90  0  293 ALA b C     1 
ATOM   30962 O  O     . ALA X  3  292 ? 157.885 171.697 184.956 1.00 86.49  0  293 ALA b O     1 
ATOM   30963 C  CB    . ALA X  3  292 ? 160.483 171.939 183.210 1.00 82.19  0  293 ALA b CB    1 
ATOM   30964 N  N     . GLU X  3  293 ? 159.111 173.332 185.904 1.00 96.79  0  294 GLU b N     1 
ATOM   30965 C  CA    . GLU X  3  293 ? 158.473 173.148 187.202 1.00 98.06  0  294 GLU b CA    1 
ATOM   30966 C  C     . GLU X  3  293 ? 156.988 173.483 187.129 1.00 99.50  0  294 GLU b C     1 
ATOM   30967 O  O     . GLU X  3  293 ? 156.154 172.775 187.703 1.00 101.74 0  294 GLU b O     1 
ATOM   30968 C  CB    . GLU X  3  293 ? 159.172 174.010 188.253 1.00 98.65  0  294 GLU b CB    1 
ATOM   30969 C  CG    . GLU X  3  293 ? 158.501 174.025 189.616 1.00 99.28  0  294 GLU b CG    1 
ATOM   30970 C  CD    . GLU X  3  293 ? 158.058 172.647 190.065 1.00 104.30 0  294 GLU b CD    1 
ATOM   30971 O  OE1   . GLU X  3  293 ? 158.910 171.734 190.106 1.00 104.63 0  294 GLU b OE1   1 
ATOM   30972 O  OE2   . GLU X  3  293 ? 156.862 172.477 190.380 1.00 105.60 -1 294 GLU b OE2   1 
ATOM   30973 N  N     . GLY X  3  294 ? 156.639 174.551 186.416 1.00 94.37  0  295 GLY b N     1 
ATOM   30974 C  CA    . GLY X  3  294 ? 155.248 174.924 186.256 1.00 93.22  0  295 GLY b CA    1 
ATOM   30975 C  C     . GLY X  3  294 ? 155.006 176.417 186.308 1.00 94.89  0  295 GLY b C     1 
ATOM   30976 O  O     . GLY X  3  294 ? 153.877 176.876 186.111 1.00 97.55  0  295 GLY b O     1 
ATOM   30977 N  N     . ALA X  3  295 ? 156.056 177.188 186.571 1.00 84.37  0  296 ALA b N     1 
ATOM   30978 C  CA    . ALA X  3  295 ? 155.919 178.631 186.658 1.00 83.80  0  296 ALA b CA    1 
ATOM   30979 C  C     . ALA X  3  295 ? 155.771 179.240 185.265 1.00 85.00  0  296 ALA b C     1 
ATOM   30980 O  O     . ALA X  3  295 ? 156.016 178.597 184.240 1.00 83.21  0  296 ALA b O     1 
ATOM   30981 C  CB    . ALA X  3  295 ? 157.120 179.238 187.380 1.00 80.01  0  296 ALA b CB    1 
ATOM   30982 N  N     . SER X  3  296 ? 155.355 180.503 185.237 1.00 79.45  0  297 SER b N     1 
ATOM   30983 C  CA    . SER X  3  296 ? 155.218 181.242 183.994 1.00 77.60  0  297 SER b CA    1 
ATOM   30984 C  C     . SER X  3  296 ? 156.583 181.759 183.546 1.00 77.40  0  297 SER b C     1 
ATOM   30985 O  O     . SER X  3  296 ? 157.622 181.403 184.101 1.00 81.06  0  297 SER b O     1 
ATOM   30986 C  CB    . SER X  3  296 ? 154.222 182.388 184.163 1.00 78.74  0  297 SER b CB    1 
ATOM   30987 O  OG    . SER X  3  296 ? 154.686 183.327 185.115 1.00 78.07  0  297 SER b OG    1 
ATOM   30988 N  N     . LEU X  3  297 ? 156.583 182.604 182.515 1.00 70.64  0  298 LEU b N     1 
ATOM   30989 C  CA    . LEU X  3  297 ? 157.837 183.175 182.033 1.00 70.76  0  298 LEU b CA    1 
ATOM   30990 C  C     . LEU X  3  297 ? 158.359 184.249 182.980 1.00 74.43  0  298 LEU b C     1 
ATOM   30991 O  O     . LEU X  3  297 ? 159.556 184.290 183.289 1.00 79.12  0  298 LEU b O     1 
ATOM   30992 C  CB    . LEU X  3  297 ? 157.645 183.741 180.628 1.00 66.47  0  298 LEU b CB    1 
ATOM   30993 C  CG    . LEU X  3  297 ? 157.944 182.776 179.484 1.00 70.18  0  298 LEU b CG    1 
ATOM   30994 C  CD1   . LEU X  3  297 ? 157.911 183.497 178.155 1.00 70.83  0  298 LEU b CD1   1 
ATOM   30995 C  CD2   . LEU X  3  297 ? 159.298 182.138 179.698 1.00 70.66  0  298 LEU b CD2   1 
ATOM   30996 N  N     . SER X  3  298 ? 157.472 185.125 183.455 1.00 71.32  0  299 SER b N     1 
ATOM   30997 C  CA    . SER X  3  298 ? 157.910 186.279 184.233 1.00 69.84  0  299 SER b CA    1 
ATOM   30998 C  C     . SER X  3  298 ? 158.522 185.856 185.563 1.00 71.16  0  299 SER b C     1 
ATOM   30999 O  O     . SER X  3  298 ? 159.624 186.288 185.919 1.00 73.74  0  299 SER b O     1 
ATOM   31000 C  CB    . SER X  3  298 ? 156.735 187.230 184.456 1.00 71.23  0  299 SER b CB    1 
ATOM   31001 O  OG    . SER X  3  298 ? 157.103 188.304 185.302 1.00 77.13  0  299 SER b OG    1 
ATOM   31002 N  N     . ASP X  3  299 ? 157.820 185.007 186.315 1.00 71.37  0  300 ASP b N     1 
ATOM   31003 C  CA    . ASP X  3  299 ? 158.330 184.595 187.619 1.00 75.20  0  300 ASP b CA    1 
ATOM   31004 C  C     . ASP X  3  299 ? 159.555 183.701 187.481 1.00 76.29  0  300 ASP b C     1 
ATOM   31005 O  O     . ASP X  3  299 ? 160.467 183.760 188.314 1.00 78.71  0  300 ASP b O     1 
ATOM   31006 C  CB    . ASP X  3  299 ? 157.230 183.897 188.418 1.00 76.87  0  300 ASP b CB    1 
ATOM   31007 C  CG    . ASP X  3  299 ? 156.505 182.845 187.611 1.00 83.77  0  300 ASP b CG    1 
ATOM   31008 O  OD1   . ASP X  3  299 ? 156.811 182.706 186.410 1.00 80.65  0  300 ASP b OD1   1 
ATOM   31009 O  OD2   . ASP X  3  299 ? 155.625 182.161 188.174 1.00 86.13  -1 300 ASP b OD2   1 
ATOM   31010 N  N     . ALA X  3  300 ? 159.595 182.863 186.443 1.00 68.68  0  301 ALA b N     1 
ATOM   31011 C  CA    . ALA X  3  300 ? 160.776 182.035 186.217 1.00 66.70  0  301 ALA b CA    1 
ATOM   31012 C  C     . ALA X  3  300 ? 161.997 182.890 185.912 1.00 68.34  0  301 ALA b C     1 
ATOM   31013 O  O     . ALA X  3  300 ? 163.091 182.627 186.425 1.00 69.48  0  301 ALA b O     1 
ATOM   31014 C  CB    . ALA X  3  300 ? 160.524 181.045 185.083 1.00 64.28  0  301 ALA b CB    1 
ATOM   31015 N  N     . TRP X  3  301 ? 161.834 183.919 185.079 1.00 62.18  0  302 TRP b N     1 
ATOM   31016 C  CA    . TRP X  3  301 ? 162.947 184.804 184.769 1.00 59.16  0  302 TRP b CA    1 
ATOM   31017 C  C     . TRP X  3  301 ? 163.291 185.736 185.920 1.00 59.91  0  302 TRP b C     1 
ATOM   31018 O  O     . TRP X  3  301 ? 164.408 186.259 185.962 1.00 66.76  0  302 TRP b O     1 
ATOM   31019 C  CB    . TRP X  3  301 ? 162.638 185.625 183.517 1.00 55.28  0  302 TRP b CB    1 
ATOM   31020 C  CG    . TRP X  3  301 ? 163.224 185.036 182.284 1.00 58.05  0  302 TRP b CG    1 
ATOM   31021 C  CD1   . TRP X  3  301 ? 162.556 184.392 181.289 1.00 64.38  0  302 TRP b CD1   1 
ATOM   31022 C  CD2   . TRP X  3  301 ? 164.606 185.019 181.917 1.00 58.35  0  302 TRP b CD2   1 
ATOM   31023 N  NE1   . TRP X  3  301 ? 163.434 183.980 180.319 1.00 64.70  0  302 TRP b NE1   1 
ATOM   31024 C  CE2   . TRP X  3  301 ? 164.700 184.353 180.682 1.00 60.24  0  302 TRP b CE2   1 
ATOM   31025 C  CE3   . TRP X  3  301 ? 165.772 185.506 182.511 1.00 62.12  0  302 TRP b CE3   1 
ATOM   31026 C  CZ2   . TRP X  3  301 ? 165.913 184.160 180.031 1.00 62.08  0  302 TRP b CZ2   1 
ATOM   31027 C  CZ3   . TRP X  3  301 ? 166.973 185.315 181.862 1.00 65.69  0  302 TRP b CZ3   1 
ATOM   31028 C  CH2   . TRP X  3  301 ? 167.036 184.649 180.636 1.00 65.11  0  302 TRP b CH2   1 
ATOM   31029 N  N     . SER X  3  302 ? 162.360 185.961 186.848 1.00 56.72  0  303 SER b N     1 
ATOM   31030 C  CA    . SER X  3  302 ? 162.657 186.788 188.010 1.00 61.49  0  303 SER b CA    1 
ATOM   31031 C  C     . SER X  3  302 ? 163.513 186.061 189.037 1.00 64.89  0  303 SER b C     1 
ATOM   31032 O  O     . SER X  3  302 ? 164.154 186.716 189.865 1.00 70.42  0  303 SER b O     1 
ATOM   31033 C  CB    . SER X  3  302 ? 161.360 187.261 188.663 1.00 64.75  0  303 SER b CB    1 
ATOM   31034 O  OG    . SER X  3  302 ? 160.778 186.226 189.434 1.00 70.26  0  303 SER b OG    1 
ATOM   31035 N  N     . ARG X  3  303 ? 163.537 184.727 189.008 1.00 64.21  0  304 ARG b N     1 
ATOM   31036 C  CA    . ARG X  3  303 ? 164.325 183.976 189.978 1.00 63.30  0  304 ARG b CA    1 
ATOM   31037 C  C     . ARG X  3  303 ? 165.822 184.087 189.728 1.00 66.98  0  304 ARG b C     1 
ATOM   31038 O  O     . ARG X  3  303 ? 166.610 183.799 190.635 1.00 70.27  0  304 ARG b O     1 
ATOM   31039 C  CB    . ARG X  3  303 ? 163.916 182.503 189.966 1.00 64.05  0  304 ARG b CB    1 
ATOM   31040 C  CG    . ARG X  3  303 ? 162.515 182.232 190.483 1.00 63.92  0  304 ARG b CG    1 
ATOM   31041 C  CD    . ARG X  3  303 ? 162.183 180.752 190.386 1.00 66.33  0  304 ARG b CD    1 
ATOM   31042 N  NE    . ARG X  3  303 ? 160.752 180.499 190.509 1.00 72.79  0  304 ARG b NE    1 
ATOM   31043 C  CZ    . ARG X  3  303 ? 160.123 180.302 191.658 1.00 74.71  0  304 ARG b CZ    1 
ATOM   31044 N  NH1   . ARG X  3  303 ? 160.770 180.318 192.812 1.00 71.71  1  304 ARG b NH1   1 
ATOM   31045 N  NH2   . ARG X  3  303 ? 158.811 180.084 191.651 1.00 72.74  0  304 ARG b NH2   1 
ATOM   31046 N  N     . ILE X  3  304 ? 166.232 184.488 188.530 1.00 56.65  0  305 ILE b N     1 
ATOM   31047 C  CA    . ILE X  3  304 ? 167.648 184.582 188.188 1.00 54.28  0  305 ILE b CA    1 
ATOM   31048 C  C     . ILE X  3  304 ? 168.275 185.730 188.970 1.00 57.48  0  305 ILE b C     1 
ATOM   31049 O  O     . ILE X  3  304 ? 167.804 186.872 188.876 1.00 59.55  0  305 ILE b O     1 
ATOM   31050 C  CB    . ILE X  3  304 ? 167.843 184.773 186.677 1.00 48.27  0  305 ILE b CB    1 
ATOM   31051 C  CG1   . ILE X  3  304 ? 167.134 183.663 185.905 1.00 54.22  0  305 ILE b CG1   1 
ATOM   31052 C  CG2   . ILE X  3  304 ? 169.317 184.790 186.330 1.00 51.58  0  305 ILE b CG2   1 
ATOM   31053 C  CD1   . ILE X  3  304 ? 167.595 182.282 186.275 1.00 58.76  0  305 ILE b CD1   1 
ATOM   31054 N  N     . PRO X  3  305 ? 169.320 185.478 189.753 1.00 52.17  0  306 PRO b N     1 
ATOM   31055 C  CA    . PRO X  3  305 ? 169.962 186.565 190.497 1.00 53.30  0  306 PRO b CA    1 
ATOM   31056 C  C     . PRO X  3  305 ? 170.616 187.570 189.564 1.00 58.20  0  306 PRO b C     1 
ATOM   31057 O  O     . PRO X  3  305 ? 171.071 187.234 188.469 1.00 55.78  0  306 PRO b O     1 
ATOM   31058 C  CB    . PRO X  3  305 ? 171.004 185.843 191.357 1.00 49.30  0  306 PRO b CB    1 
ATOM   31059 C  CG    . PRO X  3  305 ? 171.260 184.567 190.647 1.00 51.95  0  306 PRO b CG    1 
ATOM   31060 C  CD    . PRO X  3  305 ? 169.970 184.181 189.997 1.00 50.27  0  306 PRO b CD    1 
ATOM   31061 N  N     . GLU X  3  306 ? 170.652 188.825 190.017 1.00 61.05  0  307 GLU b N     1 
ATOM   31062 C  CA    . GLU X  3  306 ? 171.211 189.892 189.196 1.00 55.44  0  307 GLU b CA    1 
ATOM   31063 C  C     . GLU X  3  306 ? 172.700 189.701 188.957 1.00 59.17  0  307 GLU b C     1 
ATOM   31064 O  O     . GLU X  3  306 ? 173.217 190.120 187.918 1.00 61.82  0  307 GLU b O     1 
ATOM   31065 C  CB    . GLU X  3  306 ? 170.955 191.246 189.852 1.00 56.81  0  307 GLU b CB    1 
ATOM   31066 C  CG    . GLU X  3  306 ? 169.501 191.667 189.851 1.00 65.12  0  307 GLU b CG    1 
ATOM   31067 C  CD    . GLU X  3  306 ? 169.332 193.159 190.037 1.00 75.88  0  307 GLU b CD    1 
ATOM   31068 O  OE1   . GLU X  3  306 ? 169.972 193.720 190.951 1.00 73.51  0  307 GLU b OE1   1 
ATOM   31069 O  OE2   . GLU X  3  306 ? 168.558 193.772 189.273 1.00 73.18  -1 307 GLU b OE2   1 
ATOM   31070 N  N     . LYS X  3  307 ? 173.406 189.088 189.908 1.00 52.72  0  308 LYS b N     1 
ATOM   31071 C  CA    . LYS X  3  307 ? 174.838 188.858 189.742 1.00 51.75  0  308 LYS b CA    1 
ATOM   31072 C  C     . LYS X  3  307 ? 175.113 187.939 188.559 1.00 58.69  0  308 LYS b C     1 
ATOM   31073 O  O     . LYS X  3  307 ? 176.003 188.203 187.739 1.00 59.34  0  308 LYS b O     1 
ATOM   31074 C  CB    . LYS X  3  307 ? 175.412 188.266 191.028 1.00 48.07  0  308 LYS b CB    1 
ATOM   31075 C  CG    . LYS X  3  307 ? 176.827 188.693 191.342 1.00 49.69  0  308 LYS b CG    1 
ATOM   31076 C  CD    . LYS X  3  307 ? 177.236 188.209 192.720 1.00 53.43  0  308 LYS b CD    1 
ATOM   31077 C  CE    . LYS X  3  307 ? 178.598 188.743 193.113 1.00 54.22  0  308 LYS b CE    1 
ATOM   31078 N  NZ    . LYS X  3  307 ? 179.000 188.262 194.461 1.00 54.42  1  308 LYS b NZ    1 
ATOM   31079 N  N     . LEU X  3  308 ? 174.348 186.851 188.454 1.00 55.47  0  309 LEU b N     1 
ATOM   31080 C  CA    . LEU X  3  308 ? 174.554 185.896 187.372 1.00 50.78  0  309 LEU b CA    1 
ATOM   31081 C  C     . LEU X  3  308 ? 174.292 186.536 186.015 1.00 53.05  0  309 LEU b C     1 
ATOM   31082 O  O     . LEU X  3  308 ? 175.030 186.295 185.054 1.00 58.54  0  309 LEU b O     1 
ATOM   31083 C  CB    . LEU X  3  308 ? 173.657 184.679 187.580 1.00 48.28  0  309 LEU b CB    1 
ATOM   31084 C  CG    . LEU X  3  308 ? 173.804 183.539 186.577 1.00 46.05  0  309 LEU b CG    1 
ATOM   31085 C  CD1   . LEU X  3  308 ? 175.229 183.037 186.562 1.00 56.97  0  309 LEU b CD1   1 
ATOM   31086 C  CD2   . LEU X  3  308 ? 172.850 182.413 186.921 1.00 44.83  0  309 LEU b CD2   1 
ATOM   31087 N  N     . ALA X  3  309 ? 173.242 187.353 185.917 1.00 45.98  0  310 ALA b N     1 
ATOM   31088 C  CA    . ALA X  3  309 ? 172.976 188.061 184.670 1.00 45.49  0  310 ALA b CA    1 
ATOM   31089 C  C     . ALA X  3  309 ? 174.051 189.100 184.385 1.00 46.40  0  310 ALA b C     1 
ATOM   31090 O  O     . ALA X  3  309 ? 174.378 189.359 183.222 1.00 55.82  0  310 ALA b O     1 
ATOM   31091 C  CB    . ALA X  3  309 ? 171.598 188.716 184.722 1.00 44.94  0  310 ALA b CB    1 
ATOM   31092 N  N     . PHE X  3  310 ? 174.602 189.717 185.432 1.00 43.59  0  311 PHE b N     1 
ATOM   31093 C  CA    . PHE X  3  310 ? 175.670 190.690 185.238 1.00 49.59  0  311 PHE b CA    1 
ATOM   31094 C  C     . PHE X  3  310 ? 176.913 190.031 184.664 1.00 50.94  0  311 PHE b C     1 
ATOM   31095 O  O     . PHE X  3  310 ? 177.596 190.613 183.814 1.00 50.01  0  311 PHE b O     1 
ATOM   31096 C  CB    . PHE X  3  310 ? 175.996 191.389 186.557 1.00 47.21  0  311 PHE b CB    1 
ATOM   31097 C  CG    . PHE X  3  310 ? 176.882 192.588 186.400 1.00 47.65  0  311 PHE b CG    1 
ATOM   31098 C  CD1   . PHE X  3  310 ? 176.585 193.563 185.468 1.00 50.00  0  311 PHE b CD1   1 
ATOM   31099 C  CD2   . PHE X  3  310 ? 178.008 192.742 187.184 1.00 48.97  0  311 PHE b CD2   1 
ATOM   31100 C  CE1   . PHE X  3  310 ? 177.392 194.667 185.319 1.00 48.12  0  311 PHE b CE1   1 
ATOM   31101 C  CE2   . PHE X  3  310 ? 178.819 193.845 187.040 1.00 54.38  0  311 PHE b CE2   1 
ATOM   31102 C  CZ    . PHE X  3  310 ? 178.510 194.808 186.106 1.00 49.17  0  311 PHE b CZ    1 
ATOM   31103 N  N     . TYR X  3  311 ? 177.229 188.818 185.121 1.00 48.26  0  312 TYR b N     1 
ATOM   31104 C  CA    . TYR X  3  311 ? 178.371 188.106 184.558 1.00 46.92  0  312 TYR b CA    1 
ATOM   31105 C  C     . TYR X  3  311 ? 178.181 187.828 183.073 1.00 48.07  0  312 TYR b C     1 
ATOM   31106 O  O     . TYR X  3  311 ? 179.161 187.774 182.322 1.00 52.04  0  312 TYR b O     1 
ATOM   31107 C  CB    . TYR X  3  311 ? 178.605 186.799 185.312 1.00 51.23  0  312 TYR b CB    1 
ATOM   31108 C  CG    . TYR X  3  311 ? 179.348 186.968 186.613 1.00 44.62  0  312 TYR b CG    1 
ATOM   31109 C  CD1   . TYR X  3  311 ? 180.551 187.651 186.661 1.00 38.09  0  312 TYR b CD1   1 
ATOM   31110 C  CD2   . TYR X  3  311 ? 178.850 186.434 187.790 1.00 46.74  0  312 TYR b CD2   1 
ATOM   31111 C  CE1   . TYR X  3  311 ? 181.231 187.806 187.844 1.00 48.40  0  312 TYR b CE1   1 
ATOM   31112 C  CE2   . TYR X  3  311 ? 179.524 186.582 188.977 1.00 44.01  0  312 TYR b CE2   1 
ATOM   31113 C  CZ    . TYR X  3  311 ? 180.714 187.269 188.998 1.00 48.90  0  312 TYR b CZ    1 
ATOM   31114 O  OH    . TYR X  3  311 ? 181.391 187.421 190.182 1.00 60.34  0  312 TYR b OH    1 
ATOM   31115 N  N     . ASP X  3  312 ? 176.938 187.649 182.631 1.00 38.48  0  313 ASP b N     1 
ATOM   31116 C  CA    . ASP X  3  312 ? 176.643 187.364 181.227 1.00 39.17  0  313 ASP b CA    1 
ATOM   31117 C  C     . ASP X  3  312 ? 176.439 188.680 180.476 1.00 47.07  0  313 ASP b C     1 
ATOM   31118 O  O     . ASP X  3  312 ? 175.336 189.050 180.073 1.00 58.87  0  313 ASP b O     1 
ATOM   31119 C  CB    . ASP X  3  312 ? 175.424 186.458 181.116 1.00 37.60  0  313 ASP b CB    1 
ATOM   31120 C  CG    . ASP X  3  312 ? 175.091 186.095 179.683 1.00 51.03  0  313 ASP b CG    1 
ATOM   31121 O  OD1   . ASP X  3  312 ? 175.919 186.360 178.788 1.00 56.50  0  313 ASP b OD1   1 
ATOM   31122 O  OD2   . ASP X  3  312 ? 173.996 185.544 179.450 1.00 55.11  -1 313 ASP b OD2   1 
ATOM   31123 N  N     . TYR X  3  313 ? 177.545 189.393 180.289 1.00 37.41  0  314 TYR b N     1 
ATOM   31124 C  CA    . TYR X  3  313 ? 177.508 190.697 179.644 1.00 35.49  0  314 TYR b CA    1 
ATOM   31125 C  C     . TYR X  3  313 ? 178.897 190.983 179.099 1.00 39.10  0  314 TYR b C     1 
ATOM   31126 O  O     . TYR X  3  313 ? 179.891 190.766 179.798 1.00 52.22  0  314 TYR b O     1 
ATOM   31127 C  CB    . TYR X  3  313 ? 177.059 191.777 180.636 1.00 39.45  0  314 TYR b CB    1 
ATOM   31128 C  CG    . TYR X  3  313 ? 177.335 193.199 180.213 1.00 45.25  0  314 TYR b CG    1 
ATOM   31129 C  CD1   . TYR X  3  313 ? 176.930 193.667 178.973 1.00 45.62  0  314 TYR b CD1   1 
ATOM   31130 C  CD2   . TYR X  3  313 ? 177.987 194.078 181.064 1.00 48.19  0  314 TYR b CD2   1 
ATOM   31131 C  CE1   . TYR X  3  313 ? 177.176 194.965 178.590 1.00 44.90  0  314 TYR b CE1   1 
ATOM   31132 C  CE2   . TYR X  3  313 ? 178.235 195.377 180.690 1.00 41.87  0  314 TYR b CE2   1 
ATOM   31133 C  CZ    . TYR X  3  313 ? 177.830 195.814 179.452 1.00 44.11  0  314 TYR b CZ    1 
ATOM   31134 O  OH    . TYR X  3  313 ? 178.078 197.110 179.073 1.00 50.53  0  314 TYR b OH    1 
ATOM   31135 N  N     . ILE X  3  314 ? 178.967 191.457 177.853 1.00 35.42  0  315 ILE b N     1 
ATOM   31136 C  CA    . ILE X  3  314 ? 180.256 191.604 177.189 1.00 36.06  0  315 ILE b CA    1 
ATOM   31137 C  C     . ILE X  3  314 ? 181.096 192.711 177.807 1.00 38.37  0  315 ILE b C     1 
ATOM   31138 O  O     . ILE X  3  314 ? 182.305 192.771 177.566 1.00 37.39  0  315 ILE b O     1 
ATOM   31139 C  CB    . ILE X  3  314 ? 180.067 191.853 175.682 1.00 36.76  0  315 ILE b CB    1 
ATOM   31140 C  CG1   . ILE X  3  314 ? 181.310 191.414 174.912 1.00 41.27  0  315 ILE b CG1   1 
ATOM   31141 C  CG2   . ILE X  3  314 ? 179.791 193.313 175.415 1.00 38.84  0  315 ILE b CG2   1 
ATOM   31142 C  CD1   . ILE X  3  314 ? 181.126 191.381 173.418 1.00 46.42  0  315 ILE b CD1   1 
ATOM   31143 N  N     . GLY X  3  315 ? 180.490 193.595 178.599 1.00 33.30  0  316 GLY b N     1 
ATOM   31144 C  CA    . GLY X  3  315 ? 181.252 194.673 179.202 1.00 34.41  0  316 GLY b CA    1 
ATOM   31145 C  C     . GLY X  3  315 ? 182.323 194.186 180.153 1.00 41.30  0  316 GLY b C     1 
ATOM   31146 O  O     . GLY X  3  315 ? 183.395 194.788 180.247 1.00 43.05  0  316 GLY b O     1 
ATOM   31147 N  N     . ASN X  3  316 ? 182.056 193.095 180.866 1.00 32.59  0  317 ASN b N     1 
ATOM   31148 C  CA    . ASN X  3  316 ? 183.008 192.542 181.819 1.00 29.67  0  317 ASN b CA    1 
ATOM   31149 C  C     . ASN X  3  316 ? 184.016 191.603 181.175 1.00 42.17  0  317 ASN b C     1 
ATOM   31150 O  O     . ASN X  3  316 ? 184.895 191.091 181.876 1.00 54.51  0  317 ASN b O     1 
ATOM   31151 C  CB    . ASN X  3  316 ? 182.263 191.813 182.934 1.00 26.35  0  317 ASN b CB    1 
ATOM   31152 C  CG    . ASN X  3  316 ? 181.066 192.585 183.427 1.00 36.65  0  317 ASN b CG    1 
ATOM   31153 O  OD1   . ASN X  3  316 ? 179.985 192.031 183.601 1.00 47.21  0  317 ASN b OD1   1 
ATOM   31154 N  ND2   . ASN X  3  316 ? 181.250 193.878 183.648 1.00 42.45  0  317 ASN b ND2   1 
ATOM   31155 N  N     . ASN X  3  317 ? 183.909 191.360 179.880 1.00 30.81  0  318 ASN b N     1 
ATOM   31156 C  CA    . ASN X  3  317 ? 184.876 190.535 179.179 1.00 22.27  0  318 ASN b CA    1 
ATOM   31157 C  C     . ASN X  3  317 ? 186.213 191.267 179.155 1.00 27.54  0  318 ASN b C     1 
ATOM   31158 O  O     . ASN X  3  317 ? 186.276 192.408 178.674 1.00 43.20  0  318 ASN b O     1 
ATOM   31159 C  CB    . ASN X  3  317 ? 184.371 190.253 177.765 1.00 31.31  0  318 ASN b CB    1 
ATOM   31160 C  CG    . ASN X  3  317 ? 185.260 189.303 176.988 1.00 39.22  0  318 ASN b CG    1 
ATOM   31161 O  OD1   . ASN X  3  317 ? 186.440 189.140 177.282 1.00 46.97  0  318 ASN b OD1   1 
ATOM   31162 N  ND2   . ASN X  3  317 ? 184.685 188.666 175.978 1.00 42.94  0  318 ASN b ND2   1 
ATOM   31163 N  N     . PRO X  3  318 ? 187.293 190.668 179.664 1.00 24.30  0  319 PRO b N     1 
ATOM   31164 C  CA    . PRO X  3  318 ? 188.578 191.380 179.709 1.00 35.63  0  319 PRO b CA    1 
ATOM   31165 C  C     . PRO X  3  318 ? 189.227 191.579 178.351 1.00 42.19  0  319 PRO b C     1 
ATOM   31166 O  O     . PRO X  3  318 ? 190.247 192.275 178.274 1.00 37.98  0  319 PRO b O     1 
ATOM   31167 C  CB    . PRO X  3  318 ? 189.438 190.486 180.607 1.00 26.88  0  319 PRO b CB    1 
ATOM   31168 C  CG    . PRO X  3  318 ? 188.862 189.138 180.443 1.00 37.94  0  319 PRO b CG    1 
ATOM   31169 C  CD    . PRO X  3  318 ? 187.384 189.333 180.273 1.00 33.61  0  319 PRO b CD    1 
ATOM   31170 N  N     . ALA X  3  319 ? 188.680 191.002 177.286 1.00 43.20  0  320 ALA b N     1 
ATOM   31171 C  CA    . ALA X  3  319 ? 189.259 191.114 175.956 1.00 27.56  0  320 ALA b CA    1 
ATOM   31172 C  C     . ALA X  3  319 ? 188.572 192.167 175.101 1.00 36.68  0  320 ALA b C     1 
ATOM   31173 O  O     . ALA X  3  319 ? 188.791 192.203 173.888 1.00 46.87  0  320 ALA b O     1 
ATOM   31174 C  CB    . ALA X  3  319 ? 189.215 189.762 175.247 1.00 32.36  0  320 ALA b CB    1 
ATOM   31175 N  N     . LYS X  3  320 ? 187.735 193.011 175.696 1.00 40.42  0  321 LYS b N     1 
ATOM   31176 C  CA    . LYS X  3  320 ? 187.050 194.064 174.963 1.00 37.70  0  321 LYS b CA    1 
ATOM   31177 C  C     . LYS X  3  320 ? 187.664 195.438 175.186 1.00 45.09  0  321 LYS b C     1 
ATOM   31178 O  O     . LYS X  3  320 ? 187.154 196.423 174.645 1.00 55.35  0  321 LYS b O     1 
ATOM   31179 C  CB    . LYS X  3  320 ? 185.568 194.095 175.346 1.00 33.86  0  321 LYS b CB    1 
ATOM   31180 C  CG    . LYS X  3  320 ? 184.772 192.917 174.819 1.00 44.73  0  321 LYS b CG    1 
ATOM   31181 C  CD    . LYS X  3  320 ? 184.828 192.833 173.304 1.00 41.27  0  321 LYS b CD    1 
ATOM   31182 C  CE    . LYS X  3  320 ? 184.248 194.072 172.654 1.00 41.91  0  321 LYS b CE    1 
ATOM   31183 N  NZ    . LYS X  3  320 ? 184.441 194.056 171.181 1.00 44.51  1  321 LYS b NZ    1 
ATOM   31184 N  N     . GLY X  3  321 ? 188.740 195.532 175.960 1.00 42.53  0  322 GLY b N     1 
ATOM   31185 C  CA    . GLY X  3  321 ? 189.330 196.807 176.296 1.00 36.15  0  322 GLY b CA    1 
ATOM   31186 C  C     . GLY X  3  321 ? 190.312 197.295 175.248 1.00 36.64  0  322 GLY b C     1 
ATOM   31187 O  O     . GLY X  3  321 ? 190.443 196.744 174.155 1.00 47.03  0  322 GLY b O     1 
ATOM   31188 N  N     . GLY X  3  322 ? 191.013 198.368 175.605 1.00 44.81  0  323 GLY b N     1 
ATOM   31189 C  CA    . GLY X  3  322 ? 192.006 198.947 174.727 1.00 41.90  0  323 GLY b CA    1 
ATOM   31190 C  C     . GLY X  3  322 ? 193.271 199.267 175.497 1.00 41.08  0  323 GLY b C     1 
ATOM   31191 O  O     . GLY X  3  322 ? 193.271 199.363 176.725 1.00 50.93  0  323 GLY b O     1 
ATOM   31192 N  N     . LEU X  3  323 ? 194.360 199.426 174.744 1.00 31.33  0  324 LEU b N     1 
ATOM   31193 C  CA    . LEU X  3  323 ? 195.655 199.670 175.369 1.00 36.94  0  324 LEU b CA    1 
ATOM   31194 C  C     . LEU X  3  323 ? 195.681 201.006 176.099 1.00 42.76  0  324 LEU b C     1 
ATOM   31195 O  O     . LEU X  3  323 ? 196.205 201.101 177.214 1.00 43.68  0  324 LEU b O     1 
ATOM   31196 C  CB    . LEU X  3  323 ? 196.763 199.612 174.319 1.00 38.54  0  324 LEU b CB    1 
ATOM   31197 C  CG    . LEU X  3  323 ? 198.173 199.933 174.815 1.00 42.18  0  324 LEU b CG    1 
ATOM   31198 C  CD1   . LEU X  3  323 ? 198.563 199.003 175.945 1.00 41.94  0  324 LEU b CD1   1 
ATOM   31199 C  CD2   . LEU X  3  323 ? 199.172 199.836 173.679 1.00 39.01  0  324 LEU b CD2   1 
ATOM   31200 N  N     . PHE X  3  324 ? 195.124 202.050 175.490 1.00 51.67  0  325 PHE b N     1 
ATOM   31201 C  CA    . PHE X  3  324 ? 195.155 203.386 176.068 1.00 43.89  0  325 PHE b CA    1 
ATOM   31202 C  C     . PHE X  3  324 ? 193.814 203.810 176.652 1.00 54.54  0  325 PHE b C     1 
ATOM   31203 O  O     . PHE X  3  324 ? 193.653 204.976 177.024 1.00 55.21  0  325 PHE b O     1 
ATOM   31204 C  CB    . PHE X  3  324 ? 195.630 204.398 175.026 1.00 38.63  0  325 PHE b CB    1 
ATOM   31205 C  CG    . PHE X  3  324 ? 197.083 204.265 174.687 1.00 50.92  0  325 PHE b CG    1 
ATOM   31206 C  CD1   . PHE X  3  324 ? 198.054 204.704 175.567 1.00 53.03  0  325 PHE b CD1   1 
ATOM   31207 C  CD2   . PHE X  3  324 ? 197.479 203.684 173.497 1.00 53.30  0  325 PHE b CD2   1 
ATOM   31208 C  CE1   . PHE X  3  324 ? 199.391 204.578 175.262 1.00 49.79  0  325 PHE b CE1   1 
ATOM   31209 C  CE2   . PHE X  3  324 ? 198.814 203.554 173.187 1.00 43.28  0  325 PHE b CE2   1 
ATOM   31210 C  CZ    . PHE X  3  324 ? 199.771 204.002 174.071 1.00 41.06  0  325 PHE b CZ    1 
ATOM   31211 N  N     . ARG X  3  325 ? 192.849 202.896 176.741 1.00 53.97  0  326 ARG b N     1 
ATOM   31212 C  CA    . ARG X  3  325 ? 191.602 203.157 177.455 1.00 45.07  0  326 ARG b CA    1 
ATOM   31213 C  C     . ARG X  3  325 ? 191.861 202.885 178.933 1.00 51.35  0  326 ARG b C     1 
ATOM   31214 O  O     . ARG X  3  325 ? 191.473 201.859 179.496 1.00 64.05  0  326 ARG b O     1 
ATOM   31215 C  CB    . ARG X  3  325 ? 190.472 202.297 176.909 1.00 47.30  0  326 ARG b CB    1 
ATOM   31216 C  CG    . ARG X  3  325 ? 190.131 202.576 175.460 1.00 45.27  0  326 ARG b CG    1 
ATOM   31217 C  CD    . ARG X  3  325 ? 189.028 201.662 174.975 1.00 48.38  0  326 ARG b CD    1 
ATOM   31218 N  NE    . ARG X  3  325 ? 188.979 201.598 173.521 1.00 57.04  0  326 ARG b NE    1 
ATOM   31219 C  CZ    . ARG X  3  325 ? 188.266 200.715 172.837 1.00 59.31  0  326 ARG b CZ    1 
ATOM   31220 N  NH1   . ARG X  3  325 ? 187.523 199.808 173.447 1.00 51.56  1  326 ARG b NH1   1 
ATOM   31221 N  NH2   . ARG X  3  325 ? 188.302 200.741 171.509 1.00 58.87  0  326 ARG b NH2   1 
ATOM   31222 N  N     . THR X  3  326 ? 192.545 203.831 179.567 1.00 49.65  0  327 THR b N     1 
ATOM   31223 C  CA    . THR X  3  326 ? 192.999 203.659 180.935 1.00 50.73  0  327 THR b CA    1 
ATOM   31224 C  C     . THR X  3  326 ? 191.849 203.841 181.918 1.00 58.11  0  327 THR b C     1 
ATOM   31225 O  O     . THR X  3  326 ? 190.782 204.360 181.583 1.00 61.15  0  327 THR b O     1 
ATOM   31226 C  CB    . THR X  3  326 ? 194.107 204.655 181.261 1.00 58.18  0  327 THR b CB    1 
ATOM   31227 O  OG1   . THR X  3  326 ? 193.532 205.949 181.470 1.00 63.76  0  327 THR b OG1   1 
ATOM   31228 C  CG2   . THR X  3  326 ? 195.089 204.739 180.112 1.00 60.38  0  327 THR b CG2   1 
ATOM   31229 N  N     . GLY X  3  327 ? 192.084 203.408 183.150 1.00 58.55  0  328 GLY b N     1 
ATOM   31230 C  CA    . GLY X  3  327 ? 191.132 203.595 184.226 1.00 57.18  0  328 GLY b CA    1 
ATOM   31231 C  C     . GLY X  3  327 ? 190.327 202.345 184.513 1.00 56.92  0  328 GLY b C     1 
ATOM   31232 O  O     . GLY X  3  327 ? 190.545 201.268 183.950 1.00 60.37  0  328 GLY b O     1 
ATOM   31233 N  N     . ALA X  3  328 ? 189.377 202.511 185.426 1.00 51.60  0  329 ALA b N     1 
ATOM   31234 C  CA    . ALA X  3  328 ? 188.497 201.431 185.834 1.00 55.54  0  329 ALA b CA    1 
ATOM   31235 C  C     . ALA X  3  328 ? 187.409 201.197 184.793 1.00 59.67  0  329 ALA b C     1 
ATOM   31236 O  O     . ALA X  3  328 ? 187.195 202.006 183.887 1.00 65.14  0  329 ALA b O     1 
ATOM   31237 C  CB    . ALA X  3  328 ? 187.860 201.746 187.183 1.00 56.02  0  329 ALA b CB    1 
ATOM   31238 N  N     . MET X  3  329 ? 186.715 200.066 184.936 1.00 53.72  0  330 MET b N     1 
ATOM   31239 C  CA    . MET X  3  329 ? 185.599 199.769 184.045 1.00 44.32  0  330 MET b CA    1 
ATOM   31240 C  C     . MET X  3  329 ? 184.494 200.805 184.171 1.00 46.53  0  330 MET b C     1 
ATOM   31241 O  O     . MET X  3  329 ? 183.856 201.162 183.175 1.00 59.93  0  330 MET b O     1 
ATOM   31242 C  CB    . MET X  3  329 ? 185.035 198.382 184.332 1.00 57.50  0  330 MET b CB    1 
ATOM   31243 C  CG    . MET X  3  329 ? 185.990 197.230 184.169 1.00 50.42  0  330 MET b CG    1 
ATOM   31244 S  SD    . MET X  3  329 ? 185.039 195.843 183.527 1.00 76.49  0  330 MET b SD    1 
ATOM   31245 C  CE    . MET X  3  329 ? 186.300 194.606 183.328 1.00 47.48  0  330 MET b CE    1 
ATOM   31246 N  N     . ASN X  3  330 ? 184.236 201.282 185.390 1.00 43.24  0  331 ASN b N     1 
ATOM   31247 C  CA    . ASN X  3  330 ? 183.141 202.221 185.603 1.00 52.81  0  331 ASN b CA    1 
ATOM   31248 C  C     . ASN X  3  330 ? 183.300 203.474 184.755 1.00 60.20  0  331 ASN b C     1 
ATOM   31249 O  O     . ASN X  3  330 ? 182.303 204.082 184.351 1.00 62.04  0  331 ASN b O     1 
ATOM   31250 C  CB    . ASN X  3  330 ? 183.050 202.585 187.083 1.00 54.95  0  331 ASN b CB    1 
ATOM   31251 C  CG    . ASN X  3  330 ? 182.674 201.404 187.949 1.00 56.85  0  331 ASN b CG    1 
ATOM   31252 O  OD1   . ASN X  3  330 ? 183.330 201.121 188.948 1.00 59.92  0  331 ASN b OD1   1 
ATOM   31253 N  ND2   . ASN X  3  330 ? 181.617 200.702 187.566 1.00 58.17  0  331 ASN b ND2   1 
ATOM   31254 N  N     . SER X  3  331 ? 184.540 203.874 184.473 1.00 57.86  0  332 SER b N     1 
ATOM   31255 C  CA    . SER X  3  331 ? 184.780 204.974 183.550 1.00 53.61  0  332 SER b CA    1 
ATOM   31256 C  C     . SER X  3  331 ? 184.520 204.584 182.104 1.00 53.84  0  332 SER b C     1 
ATOM   31257 O  O     . SER X  3  331 ? 184.486 205.463 181.239 1.00 62.68  0  332 SER b O     1 
ATOM   31258 C  CB    . SER X  3  331 ? 186.215 205.479 183.694 1.00 51.92  0  332 SER b CB    1 
ATOM   31259 O  OG    . SER X  3  331 ? 186.465 205.941 185.009 1.00 52.25  0  332 SER b OG    1 
ATOM   31260 N  N     . GLY X  3  332 ? 184.335 203.299 181.824 1.00 61.65  0  333 GLY b N     1 
ATOM   31261 C  CA    . GLY X  3  332 ? 184.130 202.847 180.465 1.00 60.32  0  333 GLY b CA    1 
ATOM   31262 C  C     . GLY X  3  332 ? 182.706 203.006 179.980 1.00 65.41  0  333 GLY b C     1 
ATOM   31263 O  O     . GLY X  3  332 ? 182.462 203.682 178.979 1.00 75.33  0  333 GLY b O     1 
ATOM   31264 N  N     . ASP X  3  333 ? 181.755 202.387 180.679 1.00 59.73  0  334 ASP b N     1 
ATOM   31265 C  CA    . ASP X  3  333 ? 180.353 202.464 180.290 1.00 56.73  0  334 ASP b CA    1 
ATOM   31266 C  C     . ASP X  3  333 ? 179.458 202.765 181.484 1.00 60.57  0  334 ASP b C     1 
ATOM   31267 O  O     . ASP X  3  333 ? 178.323 202.284 181.550 1.00 58.64  0  334 ASP b O     1 
ATOM   31268 C  CB    . ASP X  3  333 ? 179.902 201.172 179.610 1.00 63.92  0  334 ASP b CB    1 
ATOM   31269 C  CG    . ASP X  3  333 ? 180.379 199.937 180.338 1.00 68.39  0  334 ASP b CG    1 
ATOM   31270 O  OD1   . ASP X  3  333 ? 181.166 200.079 181.295 1.00 71.44  0  334 ASP b OD1   1 
ATOM   31271 O  OD2   . ASP X  3  333 ? 179.973 198.822 179.952 1.00 73.70  -1 334 ASP b OD2   1 
ATOM   31272 N  N     . GLY X  3  334 ? 179.947 203.557 182.432 1.00 62.07  0  335 GLY b N     1 
ATOM   31273 C  CA    . GLY X  3  334 ? 179.147 203.941 183.574 1.00 60.86  0  335 GLY b CA    1 
ATOM   31274 C  C     . GLY X  3  334 ? 179.135 202.884 184.656 1.00 55.52  0  335 GLY b C     1 
ATOM   31275 O  O     . GLY X  3  334 ? 179.765 201.830 184.563 1.00 55.05  0  335 GLY b O     1 
ATOM   31276 N  N     . ILE X  3  335 ? 178.388 203.183 185.713 1.00 58.80  0  336 ILE b N     1 
ATOM   31277 C  CA    . ILE X  3  335 ? 178.246 202.296 186.861 1.00 54.73  0  336 ILE b CA    1 
ATOM   31278 C  C     . ILE X  3  335 ? 176.939 201.534 186.710 1.00 60.91  0  336 ILE b C     1 
ATOM   31279 O  O     . ILE X  3  335 ? 175.875 202.142 186.559 1.00 68.09  0  336 ILE b O     1 
ATOM   31280 C  CB    . ILE X  3  335 ? 178.273 203.082 188.181 1.00 54.09  0  336 ILE b CB    1 
ATOM   31281 C  CG1   . ILE X  3  335 ? 179.526 203.951 188.258 1.00 59.75  0  336 ILE b CG1   1 
ATOM   31282 C  CG2   . ILE X  3  335 ? 178.211 202.136 189.361 1.00 60.57  0  336 ILE b CG2   1 
ATOM   31283 C  CD1   . ILE X  3  335 ? 179.671 204.694 189.564 1.00 63.48  0  336 ILE b CD1   1 
ATOM   31284 N  N     . ALA X  3  336 ? 177.009 200.206 186.739 1.00 61.89  0  337 ALA b N     1 
ATOM   31285 C  CA    . ALA X  3  336 ? 175.792 199.409 186.673 1.00 63.22  0  337 ALA b CA    1 
ATOM   31286 C  C     . ALA X  3  336 ? 174.918 199.696 187.885 1.00 65.76  0  337 ALA b C     1 
ATOM   31287 O  O     . ALA X  3  336 ? 175.399 199.707 189.022 1.00 74.33  0  337 ALA b O     1 
ATOM   31288 C  CB    . ALA X  3  336 ? 176.134 197.922 186.601 1.00 63.62  0  337 ALA b CB    1 
ATOM   31289 N  N     . VAL X  3  337 ? 173.630 199.935 187.645 1.00 66.51  0  338 VAL b N     1 
ATOM   31290 C  CA    . VAL X  3  337 ? 172.713 200.276 188.729 1.00 67.99  0  338 VAL b CA    1 
ATOM   31291 C  C     . VAL X  3  337 ? 171.498 199.365 188.801 1.00 70.29  0  338 VAL b C     1 
ATOM   31292 O  O     . VAL X  3  337 ? 170.866 199.270 189.868 1.00 74.09  0  338 VAL b O     1 
ATOM   31293 C  CB    . VAL X  3  337 ? 172.272 201.753 188.614 1.00 68.91  0  338 VAL b CB    1 
ATOM   31294 C  CG1   . VAL X  3  337 ? 171.246 201.924 187.509 1.00 70.96  0  338 VAL b CG1   1 
ATOM   31295 C  CG2   . VAL X  3  337 ? 171.741 202.269 189.942 1.00 69.72  0  338 VAL b CG2   1 
ATOM   31296 N  N     . GLY X  3  338 ? 171.125 198.668 187.735 1.00 69.64  0  339 GLY b N     1 
ATOM   31297 C  CA    . GLY X  3  338 ? 169.985 197.772 187.801 1.00 71.22  0  339 GLY b CA    1 
ATOM   31298 C  C     . GLY X  3  338 ? 169.918 196.904 186.567 1.00 73.30  0  339 GLY b C     1 
ATOM   31299 O  O     . GLY X  3  338 ? 170.534 197.194 185.538 1.00 76.55  0  339 GLY b O     1 
ATOM   31300 N  N     . TRP X  3  339 ? 169.151 195.825 186.688 1.00 58.80  0  340 TRP b N     1 
ATOM   31301 C  CA    . TRP X  3  339 ? 168.932 194.880 185.602 1.00 59.82  0  340 TRP b CA    1 
ATOM   31302 C  C     . TRP X  3  339 ? 167.537 195.105 185.041 1.00 64.90  0  340 TRP b C     1 
ATOM   31303 O  O     . TRP X  3  339 ? 166.544 194.939 185.757 1.00 70.93  0  340 TRP b O     1 
ATOM   31304 C  CB    . TRP X  3  339 ? 169.094 193.441 186.091 1.00 57.32  0  340 TRP b CB    1 
ATOM   31305 C  CG    . TRP X  3  339 ? 168.937 192.419 185.013 1.00 57.96  0  340 TRP b CG    1 
ATOM   31306 C  CD1   . TRP X  3  339 ? 169.452 192.472 183.755 1.00 57.95  0  340 TRP b CD1   1 
ATOM   31307 C  CD2   . TRP X  3  339 ? 168.220 191.185 185.102 1.00 60.29  0  340 TRP b CD2   1 
ATOM   31308 N  NE1   . TRP X  3  339 ? 169.097 191.350 183.051 1.00 56.36  0  340 TRP b NE1   1 
ATOM   31309 C  CE2   . TRP X  3  339 ? 168.341 190.542 183.857 1.00 58.96  0  340 TRP b CE2   1 
ATOM   31310 C  CE3   . TRP X  3  339 ? 167.486 190.562 186.113 1.00 64.43  0  340 TRP b CE3   1 
ATOM   31311 C  CZ2   . TRP X  3  339 ? 167.756 189.309 183.596 1.00 60.64  0  340 TRP b CZ2   1 
ATOM   31312 C  CZ3   . TRP X  3  339 ? 166.907 189.338 185.852 1.00 64.19  0  340 TRP b CZ3   1 
ATOM   31313 C  CH2   . TRP X  3  339 ? 167.045 188.724 184.604 1.00 59.13  0  340 TRP b CH2   1 
ATOM   31314 N  N     . LEU X  3  340 ? 167.463 195.498 183.768 1.00 58.72  0  341 LEU b N     1 
ATOM   31315 C  CA    . LEU X  3  340 ? 166.163 195.724 183.147 1.00 57.81  0  341 LEU b CA    1 
ATOM   31316 C  C     . LEU X  3  340 ? 165.371 194.429 183.040 1.00 60.58  0  341 LEU b C     1 
ATOM   31317 O  O     . LEU X  3  340 ? 164.164 194.406 183.306 1.00 62.58  0  341 LEU b O     1 
ATOM   31318 C  CB    . LEU X  3  340 ? 166.340 196.362 181.770 1.00 53.67  0  341 LEU b CB    1 
ATOM   31319 C  CG    . LEU X  3  340 ? 167.187 197.632 181.698 1.00 54.48  0  341 LEU b CG    1 
ATOM   31320 C  CD1   . LEU X  3  340 ? 166.897 198.376 180.414 1.00 63.26  0  341 LEU b CD1   1 
ATOM   31321 C  CD2   . LEU X  3  340 ? 166.910 198.528 182.888 1.00 58.36  0  341 LEU b CD2   1 
ATOM   31322 N  N     . GLY X  3  341 ? 166.028 193.346 182.665 1.00 58.32  0  342 GLY b N     1 
ATOM   31323 C  CA    . GLY X  3  341 ? 165.397 192.056 182.528 1.00 52.89  0  342 GLY b CA    1 
ATOM   31324 C  C     . GLY X  3  341 ? 165.864 191.380 181.262 1.00 57.51  0  342 GLY b C     1 
ATOM   31325 O  O     . GLY X  3  341 ? 166.804 191.824 180.605 1.00 66.83  0  342 GLY b O     1 
ATOM   31326 N  N     . HIS X  3  342 ? 165.198 190.285 180.916 1.00 48.48  0  343 HIS b N     1 
ATOM   31327 C  CA    . HIS X  3  342 ? 165.502 189.544 179.702 1.00 52.09  0  343 HIS b CA    1 
ATOM   31328 C  C     . HIS X  3  342 ? 164.557 189.989 178.597 1.00 56.25  0  343 HIS b C     1 
ATOM   31329 O  O     . HIS X  3  342 ? 163.338 190.001 178.786 1.00 60.16  0  343 HIS b O     1 
ATOM   31330 C  CB    . HIS X  3  342 ? 165.378 188.038 179.928 1.00 56.84  0  343 HIS b CB    1 
ATOM   31331 C  CG    . HIS X  3  342 ? 165.719 187.220 178.723 1.00 59.75  0  343 HIS b CG    1 
ATOM   31332 N  ND1   . HIS X  3  342 ? 164.790 186.448 178.061 1.00 54.01  0  343 HIS b ND1   1 
ATOM   31333 C  CD2   . HIS X  3  342 ? 166.887 187.057 178.059 1.00 56.19  0  343 HIS b CD2   1 
ATOM   31334 C  CE1   . HIS X  3  342 ? 165.372 185.842 177.042 1.00 57.08  0  343 HIS b CE1   1 
ATOM   31335 N  NE2   . HIS X  3  342 ? 166.644 186.196 177.018 1.00 58.68  0  343 HIS b NE2   1 
ATOM   31336 N  N     . ALA X  3  343 ? 165.121 190.355 177.451 1.00 49.55  0  344 ALA b N     1 
ATOM   31337 C  CA    . ALA X  3  343 ? 164.338 190.864 176.336 1.00 48.55  0  344 ALA b CA    1 
ATOM   31338 C  C     . ALA X  3  343 ? 164.026 189.740 175.358 1.00 48.89  0  344 ALA b C     1 
ATOM   31339 O  O     . ALA X  3  343 ? 164.926 189.012 174.931 1.00 58.07  0  344 ALA b O     1 
ATOM   31340 C  CB    . ALA X  3  343 ? 165.086 191.989 175.622 1.00 43.98  0  344 ALA b CB    1 
ATOM   31341 N  N     . SER X  3  344 ? 162.751 189.604 175.007 1.00 44.42  0  345 SER b N     1 
ATOM   31342 C  CA    . SER X  3  344 ? 162.291 188.635 174.024 1.00 48.26  0  345 SER b CA    1 
ATOM   31343 C  C     . SER X  3  344 ? 161.724 189.400 172.840 1.00 52.79  0  345 SER b C     1 
ATOM   31344 O  O     . SER X  3  344 ? 160.837 190.245 173.010 1.00 51.76  0  345 SER b O     1 
ATOM   31345 C  CB    . SER X  3  344 ? 161.238 187.703 174.620 1.00 48.95  0  345 SER b CB    1 
ATOM   31346 O  OG    . SER X  3  344 ? 161.683 187.160 175.849 1.00 56.96  0  345 SER b OG    1 
ATOM   31347 N  N     . PHE X  3  345 ? 162.236 189.105 171.650 1.00 57.65  0  346 PHE b N     1 
ATOM   31348 C  CA    . PHE X  3  345 ? 161.817 189.762 170.422 1.00 55.35  0  346 PHE b CA    1 
ATOM   31349 C  C     . PHE X  3  345 ? 160.910 188.825 169.642 1.00 60.64  0  346 PHE b C     1 
ATOM   31350 O  O     . PHE X  3  345 ? 161.242 187.652 169.449 1.00 73.59  0  346 PHE b O     1 
ATOM   31351 C  CB    . PHE X  3  345 ? 163.026 190.156 169.575 1.00 51.77  0  346 PHE b CB    1 
ATOM   31352 C  CG    . PHE X  3  345 ? 163.949 191.127 170.249 1.00 55.10  0  346 PHE b CG    1 
ATOM   31353 C  CD1   . PHE X  3  345 ? 164.953 190.680 171.085 1.00 55.18  0  346 PHE b CD1   1 
ATOM   31354 C  CD2   . PHE X  3  345 ? 163.815 192.486 170.039 1.00 57.97  0  346 PHE b CD2   1 
ATOM   31355 C  CE1   . PHE X  3  345 ? 165.801 191.569 171.703 1.00 55.22  0  346 PHE b CE1   1 
ATOM   31356 C  CE2   . PHE X  3  345 ? 164.661 193.379 170.655 1.00 56.17  0  346 PHE b CE2   1 
ATOM   31357 C  CZ    . PHE X  3  345 ? 165.655 192.920 171.487 1.00 56.86  0  346 PHE b CZ    1 
ATOM   31358 N  N     . LYS X  3  346 ? 159.767 189.340 169.200 1.00 69.29  0  347 LYS b N     1 
ATOM   31359 C  CA    . LYS X  3  346 ? 158.777 188.538 168.500 1.00 70.79  0  347 LYS b CA    1 
ATOM   31360 C  C     . LYS X  3  346 ? 158.266 189.320 167.305 1.00 72.46  0  347 LYS b C     1 
ATOM   31361 O  O     . LYS X  3  346 ? 157.913 190.495 167.436 1.00 77.56  0  347 LYS b O     1 
ATOM   31362 C  CB    . LYS X  3  346 ? 157.617 188.170 169.428 1.00 74.14  0  347 LYS b CB    1 
ATOM   31363 C  CG    . LYS X  3  346 ? 156.609 187.220 168.817 1.00 79.75  0  347 LYS b CG    1 
ATOM   31364 C  CD    . LYS X  3  346 ? 155.437 186.993 169.754 1.00 80.75  0  347 LYS b CD    1 
ATOM   31365 C  CE    . LYS X  3  346 ? 155.906 186.554 171.132 1.00 81.06  0  347 LYS b CE    1 
ATOM   31366 N  NZ    . LYS X  3  346 ? 156.885 185.434 171.069 1.00 80.32  1  347 LYS b NZ    1 
ATOM   31367 N  N     . ASP X  3  347 ? 158.227 188.673 166.145 1.00 91.07  0  348 ASP b N     1 
ATOM   31368 C  CA    . ASP X  3  347 ? 157.685 189.316 164.962 1.00 97.06  0  348 ASP b CA    1 
ATOM   31369 C  C     . ASP X  3  347 ? 156.160 189.332 165.024 1.00 101.24 0  348 ASP b C     1 
ATOM   31370 O  O     . ASP X  3  347 ? 155.540 188.762 165.926 1.00 102.90 0  348 ASP b O     1 
ATOM   31371 C  CB    . ASP X  3  347 ? 158.169 188.612 163.696 1.00 98.76  0  348 ASP b CB    1 
ATOM   31372 C  CG    . ASP X  3  347 ? 157.858 187.129 163.694 1.00 100.94 0  348 ASP b CG    1 
ATOM   31373 O  OD1   . ASP X  3  347 ? 157.310 186.628 164.698 1.00 101.76 0  348 ASP b OD1   1 
ATOM   31374 O  OD2   . ASP X  3  347 ? 158.167 186.462 162.686 1.00 99.47  -1 348 ASP b OD2   1 
ATOM   31375 N  N     . GLN X  3  348 ? 155.552 190.006 164.046 1.00 103.76 0  349 GLN b N     1 
ATOM   31376 C  CA    . GLN X  3  348 ? 154.097 190.096 164.014 1.00 103.19 0  349 GLN b CA    1 
ATOM   31377 C  C     . GLN X  3  348 ? 153.452 188.728 163.844 1.00 105.77 0  349 GLN b C     1 
ATOM   31378 O  O     . GLN X  3  348 ? 152.355 188.492 164.363 1.00 107.19 0  349 GLN b O     1 
ATOM   31379 C  CB    . GLN X  3  348 ? 153.654 191.037 162.896 1.00 102.27 0  349 GLN b CB    1 
ATOM   31380 C  CG    . GLN X  3  348 ? 154.394 190.838 161.590 1.00 104.08 0  349 GLN b CG    1 
ATOM   31381 C  CD    . GLN X  3  348 ? 153.769 191.616 160.451 1.00 107.60 0  349 GLN b CD    1 
ATOM   31382 O  OE1   . GLN X  3  348 ? 153.697 192.844 160.490 1.00 106.69 0  349 GLN b OE1   1 
ATOM   31383 N  NE2   . GLN X  3  348 ? 153.306 190.904 159.432 1.00 108.59 0  349 GLN b NE2   1 
ATOM   31384 N  N     . GLU X  3  349 ? 154.108 187.820 163.119 1.00 106.96 0  350 GLU b N     1 
ATOM   31385 C  CA    . GLU X  3  349 ? 153.569 186.474 162.959 1.00 106.34 0  350 GLU b CA    1 
ATOM   31386 C  C     . GLU X  3  349 ? 153.502 185.743 164.293 1.00 110.13 0  350 GLU b C     1 
ATOM   31387 O  O     . GLU X  3  349 ? 152.512 185.066 164.591 1.00 111.95 0  350 GLU b O     1 
ATOM   31388 C  CB    . GLU X  3  349 ? 154.412 185.686 161.959 1.00 106.40 0  350 GLU b CB    1 
ATOM   31389 C  CG    . GLU X  3  349 ? 154.270 186.158 160.525 1.00 109.08 0  350 GLU b CG    1 
ATOM   31390 C  CD    . GLU X  3  349 ? 155.442 185.744 159.660 1.00 112.18 0  350 GLU b CD    1 
ATOM   31391 O  OE1   . GLU X  3  349 ? 155.896 184.588 159.786 1.00 110.48 0  350 GLU b OE1   1 
ATOM   31392 O  OE2   . GLU X  3  349 ? 155.906 186.575 158.851 1.00 112.14 -1 350 GLU b OE2   1 
ATOM   31393 N  N     . GLY X  3  350 ? 154.544 185.868 165.110 1.00 99.32  0  351 GLY b N     1 
ATOM   31394 C  CA    . GLY X  3  350 ? 154.566 185.211 166.400 1.00 97.55  0  351 GLY b CA    1 
ATOM   31395 C  C     . GLY X  3  350 ? 155.841 184.436 166.653 1.00 97.67  0  351 GLY b C     1 
ATOM   31396 O  O     . GLY X  3  350 ? 156.079 183.970 167.771 1.00 96.27  0  351 GLY b O     1 
ATOM   31397 N  N     . ARG X  3  351 ? 156.664 184.281 165.619 1.00 96.52  0  352 ARG b N     1 
ATOM   31398 C  CA    . ARG X  3  351 ? 157.933 183.584 165.775 1.00 96.46  0  352 ARG b CA    1 
ATOM   31399 C  C     . ARG X  3  351 ? 158.839 184.344 166.733 1.00 94.31  0  352 ARG b C     1 
ATOM   31400 O  O     . ARG X  3  351 ? 159.000 185.562 166.623 1.00 94.01  0  352 ARG b O     1 
ATOM   31401 C  CB    . ARG X  3  351 ? 158.620 183.424 164.420 1.00 94.81  0  352 ARG b CB    1 
ATOM   31402 C  CG    . ARG X  3  351 ? 157.866 182.556 163.435 1.00 96.39  0  352 ARG b CG    1 
ATOM   31403 C  CD    . ARG X  3  351 ? 158.706 182.284 162.200 1.00 96.88  0  352 ARG b CD    1 
ATOM   31404 N  NE    . ARG X  3  351 ? 159.263 183.512 161.646 1.00 97.83  0  352 ARG b NE    1 
ATOM   31405 C  CZ    . ARG X  3  351 ? 158.904 184.040 160.484 1.00 98.34  0  352 ARG b CZ    1 
ATOM   31406 N  NH1   . ARG X  3  351 ? 157.982 183.473 159.724 1.00 97.42  1  352 ARG b NH1   1 
ATOM   31407 N  NH2   . ARG X  3  351 ? 159.482 185.166 160.077 1.00 97.24  0  352 ARG b NH2   1 
ATOM   31408 N  N     . GLU X  3  352 ? 159.436 183.621 167.673 1.00 82.20  0  353 GLU b N     1 
ATOM   31409 C  CA    . GLU X  3  352 ? 160.382 184.230 168.594 1.00 80.00  0  353 GLU b CA    1 
ATOM   31410 C  C     . GLU X  3  352 ? 161.714 184.443 167.890 1.00 79.36  0  353 GLU b C     1 
ATOM   31411 O  O     . GLU X  3  352 ? 162.249 183.524 167.264 1.00 82.47  0  353 GLU b O     1 
ATOM   31412 C  CB    . GLU X  3  352 ? 160.568 183.354 169.830 1.00 81.65  0  353 GLU b CB    1 
ATOM   31413 C  CG    . GLU X  3  352 ? 161.398 184.003 170.920 1.00 87.77  0  353 GLU b CG    1 
ATOM   31414 C  CD    . GLU X  3  352 ? 161.639 183.077 172.094 1.00 95.22  0  353 GLU b CD    1 
ATOM   31415 O  OE1   . GLU X  3  352 ? 161.199 181.910 172.033 1.00 95.17  0  353 GLU b OE1   1 
ATOM   31416 O  OE2   . GLU X  3  352 ? 162.269 183.517 173.079 1.00 94.95  -1 353 GLU b OE2   1 
ATOM   31417 N  N     . LEU X  3  353 ? 162.247 185.655 167.991 1.00 71.44  0  354 LEU b N     1 
ATOM   31418 C  CA    . LEU X  3  353 ? 163.502 186.017 167.352 1.00 67.96  0  354 LEU b CA    1 
ATOM   31419 C  C     . LEU X  3  353 ? 164.590 186.183 168.403 1.00 65.69  0  354 LEU b C     1 
ATOM   31420 O  O     . LEU X  3  353 ? 164.360 186.775 169.462 1.00 67.57  0  354 LEU b O     1 
ATOM   31421 C  CB    . LEU X  3  353 ? 163.358 187.308 166.542 1.00 64.35  0  354 LEU b CB    1 
ATOM   31422 C  CG    . LEU X  3  353 ? 162.266 187.355 165.473 1.00 63.88  0  354 LEU b CG    1 
ATOM   31423 C  CD1   . LEU X  3  353 ? 162.525 188.492 164.507 1.00 65.47  0  354 LEU b CD1   1 
ATOM   31424 C  CD2   . LEU X  3  353 ? 162.191 186.041 164.728 1.00 69.05  0  354 LEU b CD2   1 
ATOM   31425 N  N     . PHE X  3  354 ? 165.772 185.653 168.106 1.00 58.57  0  355 PHE b N     1 
ATOM   31426 C  CA    . PHE X  3  354 ? 166.928 185.749 168.984 1.00 57.86  0  355 PHE b CA    1 
ATOM   31427 C  C     . PHE X  3  354 ? 167.992 186.595 168.304 1.00 59.04  0  355 PHE b C     1 
ATOM   31428 O  O     . PHE X  3  354 ? 168.319 186.365 167.136 1.00 63.17  0  355 PHE b O     1 
ATOM   31429 C  CB    . PHE X  3  354 ? 167.488 184.365 169.314 1.00 59.36  0  355 PHE b CB    1 
ATOM   31430 C  CG    . PHE X  3  354 ? 166.446 183.375 169.736 1.00 65.36  0  355 PHE b CG    1 
ATOM   31431 C  CD1   . PHE X  3  354 ? 166.039 183.298 171.055 1.00 67.20  0  355 PHE b CD1   1 
ATOM   31432 C  CD2   . PHE X  3  354 ? 165.873 182.520 168.813 1.00 64.44  0  355 PHE b CD2   1 
ATOM   31433 C  CE1   . PHE X  3  354 ? 165.081 182.387 171.445 1.00 64.23  0  355 PHE b CE1   1 
ATOM   31434 C  CE2   . PHE X  3  354 ? 164.915 181.608 169.196 1.00 67.47  0  355 PHE b CE2   1 
ATOM   31435 C  CZ    . PHE X  3  354 ? 164.518 181.542 170.514 1.00 66.11  0  355 PHE b CZ    1 
ATOM   31436 N  N     . VAL X  3  355 ? 168.528 187.567 169.032 1.00 47.71  0  356 VAL b N     1 
ATOM   31437 C  CA    . VAL X  3  355 ? 169.554 188.458 168.504 1.00 43.89  0  356 VAL b CA    1 
ATOM   31438 C  C     . VAL X  3  355 ? 170.908 187.765 168.608 1.00 45.92  0  356 VAL b C     1 
ATOM   31439 O  O     . VAL X  3  355 ? 171.238 187.168 169.639 1.00 56.57  0  356 VAL b O     1 
ATOM   31440 C  CB    . VAL X  3  355 ? 169.547 189.811 169.233 1.00 44.22  0  356 VAL b CB    1 
ATOM   31441 C  CG1   . VAL X  3  355 ? 169.952 189.662 170.688 1.00 49.11  0  356 VAL b CG1   1 
ATOM   31442 C  CG2   . VAL X  3  355 ? 170.465 190.788 168.532 1.00 45.44  0  356 VAL b CG2   1 
ATOM   31443 N  N     . ARG X  3  356 ? 171.673 187.800 167.519 1.00 49.41  0  357 ARG b N     1 
ATOM   31444 C  CA    . ARG X  3  356 ? 173.001 187.204 167.519 1.00 50.40  0  357 ARG b CA    1 
ATOM   31445 C  C     . ARG X  3  356 ? 173.946 188.022 168.387 1.00 59.32  0  357 ARG b C     1 
ATOM   31446 O  O     . ARG X  3  356 ? 174.079 189.235 168.208 1.00 66.08  0  357 ARG b O     1 
ATOM   31447 C  CB    . ARG X  3  356 ? 173.537 187.114 166.092 1.00 40.99  0  357 ARG b CB    1 
ATOM   31448 C  CG    . ARG X  3  356 ? 174.976 186.641 165.990 1.00 50.12  0  357 ARG b CG    1 
ATOM   31449 C  CD    . ARG X  3  356 ? 175.060 185.135 165.836 1.00 54.20  0  357 ARG b CD    1 
ATOM   31450 N  NE    . ARG X  3  356 ? 176.414 184.687 165.530 1.00 57.90  0  357 ARG b NE    1 
ATOM   31451 C  CZ    . ARG X  3  356 ? 177.413 184.655 166.402 1.00 55.09  0  357 ARG b CZ    1 
ATOM   31452 N  NH1   . ARG X  3  356 ? 177.248 185.035 167.658 1.00 56.98  1  357 ARG b NH1   1 
ATOM   31453 N  NH2   . ARG X  3  356 ? 178.606 184.225 166.005 1.00 52.07  0  357 ARG b NH2   1 
ATOM   31454 N  N     . ARG X  3  357 ? 174.611 187.353 169.323 1.00 41.57  0  358 ARG b N     1 
ATOM   31455 C  CA    . ARG X  3  357 ? 175.520 188.033 170.228 1.00 37.45  0  358 ARG b CA    1 
ATOM   31456 C  C     . ARG X  3  357 ? 176.831 188.363 169.529 1.00 47.92  0  358 ARG b C     1 
ATOM   31457 O  O     . ARG X  3  357 ? 177.334 187.593 168.707 1.00 52.63  0  358 ARG b O     1 
ATOM   31458 C  CB    . ARG X  3  357 ? 175.789 187.178 171.462 1.00 44.84  0  358 ARG b CB    1 
ATOM   31459 C  CG    . ARG X  3  357 ? 174.649 187.178 172.455 1.00 52.50  0  358 ARG b CG    1 
ATOM   31460 C  CD    . ARG X  3  357 ? 175.039 186.468 173.732 1.00 56.79  0  358 ARG b CD    1 
ATOM   31461 N  NE    . ARG X  3  357 ? 174.061 186.692 174.788 1.00 56.96  0  358 ARG b NE    1 
ATOM   31462 C  CZ    . ARG X  3  357 ? 174.215 186.295 176.043 1.00 56.82  0  358 ARG b CZ    1 
ATOM   31463 N  NH1   . ARG X  3  357 ? 175.304 185.658 176.437 1.00 49.82  1  358 ARG b NH1   1 
ATOM   31464 N  NH2   . ARG X  3  357 ? 173.254 186.550 176.926 1.00 55.76  0  358 ARG b NH2   1 
ATOM   31465 N  N     . MET X  3  358 ? 177.380 189.520 169.867 1.00 53.84  0  359 MET b N     1 
ATOM   31466 C  CA    . MET X  3  358 ? 178.609 189.978 169.235 1.00 45.05  0  359 MET b CA    1 
ATOM   31467 C  C     . MET X  3  358 ? 179.777 189.102 169.668 1.00 46.36  0  359 MET b C     1 
ATOM   31468 O  O     . MET X  3  358 ? 179.964 188.878 170.869 1.00 46.86  0  359 MET b O     1 
ATOM   31469 C  CB    . MET X  3  358 ? 178.882 191.433 169.601 1.00 40.46  0  359 MET b CB    1 
ATOM   31470 C  CG    . MET X  3  358 ? 180.334 191.835 169.454 1.00 53.02  0  359 MET b CG    1 
ATOM   31471 S  SD    . MET X  3  358 ? 180.570 193.604 169.226 1.00 79.58  0  359 MET b SD    1 
ATOM   31472 C  CE    . MET X  3  358 ? 180.276 194.192 170.885 1.00 52.07  0  359 MET b CE    1 
ATOM   31473 N  N     . PRO X  3  359 ? 180.571 188.581 168.735 1.00 43.60  0  360 PRO b N     1 
ATOM   31474 C  CA    . PRO X  3  359 ? 181.765 187.830 169.127 1.00 45.76  0  360 PRO b CA    1 
ATOM   31475 C  C     . PRO X  3  359 ? 182.744 188.726 169.866 1.00 50.98  0  360 PRO b C     1 
ATOM   31476 O  O     . PRO X  3  359 ? 182.837 189.927 169.608 1.00 58.91  0  360 PRO b O     1 
ATOM   31477 C  CB    . PRO X  3  359 ? 182.342 187.354 167.790 1.00 37.33  0  360 PRO b CB    1 
ATOM   31478 C  CG    . PRO X  3  359 ? 181.209 187.433 166.833 1.00 42.30  0  360 PRO b CG    1 
ATOM   31479 C  CD    . PRO X  3  359 ? 180.383 188.593 167.278 1.00 42.28  0  360 PRO b CD    1 
ATOM   31480 N  N     . THR X  3  360 ? 183.495 188.126 170.779 1.00 43.02  0  361 THR b N     1 
ATOM   31481 C  CA    . THR X  3  360 ? 184.428 188.880 171.618 1.00 49.69  0  361 THR b CA    1 
ATOM   31482 C  C     . THR X  3  360 ? 185.556 189.495 170.840 1.00 44.24  0  361 THR b C     1 
ATOM   31483 O  O     . THR X  3  360 ? 186.455 190.087 171.446 1.00 40.98  0  361 THR b O     1 
ATOM   31484 C  CB    . THR X  3  360 ? 185.012 187.977 172.702 1.00 47.89  0  361 THR b CB    1 
ATOM   31485 O  OG1   . THR X  3  360 ? 185.787 188.764 173.613 1.00 56.01  0  361 THR b OG1   1 
ATOM   31486 C  CG2   . THR X  3  360 ? 185.913 186.946 172.074 1.00 33.75  0  361 THR b CG2   1 
ATOM   31487 N  N     . PHE X  3  361 ? 185.552 189.382 169.516 1.00 44.95  0  362 PHE b N     1 
ATOM   31488 C  CA    . PHE X  3  361 ? 186.703 189.740 168.714 1.00 48.80  0  362 PHE b CA    1 
ATOM   31489 C  C     . PHE X  3  361 ? 186.411 190.878 167.742 1.00 51.92  0  362 PHE b C     1 
ATOM   31490 O  O     . PHE X  3  361 ? 187.347 191.395 167.122 1.00 46.89  0  362 PHE b O     1 
ATOM   31491 C  CB    . PHE X  3  361 ? 187.187 188.496 167.950 1.00 43.22  0  362 PHE b CB    1 
ATOM   31492 C  CG    . PHE X  3  361 ? 188.447 188.697 167.180 1.00 41.14  0  362 PHE b CG    1 
ATOM   31493 C  CD1   . PHE X  3  361 ? 189.661 188.730 167.841 1.00 46.89  0  362 PHE b CD1   1 
ATOM   31494 C  CD2   . PHE X  3  361 ? 188.433 188.836 165.813 1.00 48.08  0  362 PHE b CD2   1 
ATOM   31495 C  CE1   . PHE X  3  361 ? 190.833 188.901 167.154 1.00 49.24  0  362 PHE b CE1   1 
ATOM   31496 C  CE2   . PHE X  3  361 ? 189.603 189.015 165.124 1.00 55.95  0  362 PHE b CE2   1 
ATOM   31497 C  CZ    . PHE X  3  361 ? 190.806 189.045 165.794 1.00 49.35  0  362 PHE b CZ    1 
ATOM   31498 N  N     . PHE X  3  362 ? 185.152 191.298 167.613 1.00 51.90  0  363 PHE b N     1 
ATOM   31499 C  CA    . PHE X  3  362 ? 184.749 192.392 166.739 1.00 48.96  0  363 PHE b CA    1 
ATOM   31500 C  C     . PHE X  3  362 ? 184.612 193.682 167.534 1.00 60.08  0  363 PHE b C     1 
ATOM   31501 O  O     . PHE X  3  362 ? 184.041 193.691 168.627 1.00 62.56  0  363 PHE b O     1 
ATOM   31502 C  CB    . PHE X  3  362 ? 183.412 192.091 166.060 1.00 42.13  0  363 PHE b CB    1 
ATOM   31503 C  CG    . PHE X  3  362 ? 183.482 191.033 165.004 1.00 52.78  0  363 PHE b CG    1 
ATOM   31504 C  CD1   . PHE X  3  362 ? 183.639 189.704 165.346 1.00 58.22  0  363 PHE b CD1   1 
ATOM   31505 C  CD2   . PHE X  3  362 ? 183.374 191.367 163.668 1.00 51.01  0  363 PHE b CD2   1 
ATOM   31506 C  CE1   . PHE X  3  362 ? 183.698 188.733 164.377 1.00 52.35  0  363 PHE b CE1   1 
ATOM   31507 C  CE2   . PHE X  3  362 ? 183.431 190.399 162.696 1.00 52.57  0  363 PHE b CE2   1 
ATOM   31508 C  CZ    . PHE X  3  362 ? 183.594 189.081 163.052 1.00 45.98  0  363 PHE b CZ    1 
ATOM   31509 N  N     . GLU X  3  363 ? 185.133 194.777 166.978 1.00 65.23  0  364 GLU b N     1 
ATOM   31510 C  CA    . GLU X  3  363 ? 184.880 196.086 167.572 1.00 57.63  0  364 GLU b CA    1 
ATOM   31511 C  C     . GLU X  3  363 ? 183.456 196.553 167.303 1.00 62.28  0  364 GLU b C     1 
ATOM   31512 O  O     . GLU X  3  363 ? 182.790 197.074 168.203 1.00 61.25  0  364 GLU b O     1 
ATOM   31513 C  CB    . GLU X  3  363 ? 185.877 197.112 167.040 1.00 51.47  0  364 GLU b CB    1 
ATOM   31514 C  CG    . GLU X  3  363 ? 187.255 197.000 167.648 1.00 69.62  0  364 GLU b CG    1 
ATOM   31515 C  CD    . GLU X  3  363 ? 187.369 197.746 168.959 1.00 79.59  0  364 GLU b CD    1 
ATOM   31516 O  OE1   . GLU X  3  363 ? 186.904 198.903 169.028 1.00 79.06  0  364 GLU b OE1   1 
ATOM   31517 O  OE2   . GLU X  3  363 ? 187.925 197.175 169.920 1.00 78.30  -1 364 GLU b OE2   1 
ATOM   31518 N  N     . THR X  3  364 ? 182.982 196.382 166.072 1.00 71.66  0  365 THR b N     1 
ATOM   31519 C  CA    . THR X  3  364 ? 181.627 196.740 165.684 1.00 65.26  0  365 THR b CA    1 
ATOM   31520 C  C     . THR X  3  364 ? 180.995 195.553 164.976 1.00 68.86  0  365 THR b C     1 
ATOM   31521 O  O     . THR X  3  364 ? 181.573 195.014 164.028 1.00 74.98  0  365 THR b O     1 
ATOM   31522 C  CB    . THR X  3  364 ? 181.615 197.969 164.771 1.00 62.99  0  365 THR b CB    1 
ATOM   31523 O  OG1   . THR X  3  364 ? 182.186 199.085 165.463 1.00 71.55  0  365 THR b OG1   1 
ATOM   31524 C  CG2   . THR X  3  364 ? 180.197 198.309 164.356 1.00 65.85  0  365 THR b CG2   1 
ATOM   31525 N  N     . PHE X  3  365 ? 179.811 195.153 165.433 1.00 55.91  0  366 PHE b N     1 
ATOM   31526 C  CA    . PHE X  3  365 ? 179.126 193.993 164.893 1.00 54.36  0  366 PHE b CA    1 
ATOM   31527 C  C     . PHE X  3  365 ? 177.710 194.392 164.500 1.00 51.36  0  366 PHE b C     1 
ATOM   31528 O  O     . PHE X  3  365 ? 176.987 194.991 165.315 1.00 51.86  0  366 PHE b O     1 
ATOM   31529 C  CB    . PHE X  3  365 ? 179.102 192.852 165.916 1.00 51.55  0  366 PHE b CB    1 
ATOM   31530 C  CG    . PHE X  3  365 ? 178.719 191.525 165.338 1.00 50.10  0  366 PHE b CG    1 
ATOM   31531 C  CD1   . PHE X  3  365 ? 179.499 190.925 164.369 1.00 51.54  0  366 PHE b CD1   1 
ATOM   31532 C  CD2   . PHE X  3  365 ? 177.582 190.872 165.773 1.00 49.41  0  366 PHE b CD2   1 
ATOM   31533 C  CE1   . PHE X  3  365 ? 179.147 189.705 163.843 1.00 53.22  0  366 PHE b CE1   1 
ATOM   31534 C  CE2   . PHE X  3  365 ? 177.228 189.654 165.250 1.00 52.74  0  366 PHE b CE2   1 
ATOM   31535 C  CZ    . PHE X  3  365 ? 178.011 189.069 164.285 1.00 53.54  0  366 PHE b CZ    1 
ATOM   31536 N  N     . PRO X  3  366 ? 177.282 194.107 163.272 1.00 48.05  0  367 PRO b N     1 
ATOM   31537 C  CA    . PRO X  3  366 ? 175.897 194.398 162.894 1.00 50.52  0  367 PRO b CA    1 
ATOM   31538 C  C     . PRO X  3  366 ? 174.923 193.593 163.738 1.00 53.37  0  367 PRO b C     1 
ATOM   31539 O  O     . PRO X  3  366 ? 175.182 192.445 164.102 1.00 66.75  0  367 PRO b O     1 
ATOM   31540 C  CB    . PRO X  3  366 ? 175.835 193.987 161.419 1.00 45.25  0  367 PRO b CB    1 
ATOM   31541 C  CG    . PRO X  3  366 ? 176.951 193.023 161.248 1.00 45.41  0  367 PRO b CG    1 
ATOM   31542 C  CD    . PRO X  3  366 ? 178.033 193.472 162.178 1.00 43.87  0  367 PRO b CD    1 
ATOM   31543 N  N     . VAL X  3  367 ? 173.791 194.210 164.052 1.00 39.87  0  368 VAL b N     1 
ATOM   31544 C  CA    . VAL X  3  367 ? 172.761 193.568 164.860 1.00 44.42  0  368 VAL b CA    1 
ATOM   31545 C  C     . VAL X  3  367 ? 171.841 192.768 163.944 1.00 48.46  0  368 VAL b C     1 
ATOM   31546 O  O     . VAL X  3  367 ? 171.354 193.277 162.929 1.00 56.83  0  368 VAL b O     1 
ATOM   31547 C  CB    . VAL X  3  367 ? 171.987 194.598 165.700 1.00 47.15  0  368 VAL b CB    1 
ATOM   31548 C  CG1   . VAL X  3  367 ? 171.233 195.568 164.825 1.00 46.28  0  368 VAL b CG1   1 
ATOM   31549 C  CG2   . VAL X  3  367 ? 171.026 193.892 166.637 1.00 51.36  0  368 VAL b CG2   1 
ATOM   31550 N  N     . LEU X  3  368 ? 171.645 191.495 164.277 1.00 49.21  0  369 LEU b N     1 
ATOM   31551 C  CA    . LEU X  3  368 ? 170.825 190.589 163.486 1.00 48.40  0  369 LEU b CA    1 
ATOM   31552 C  C     . LEU X  3  368 ? 169.911 189.806 164.413 1.00 53.26  0  369 LEU b C     1 
ATOM   31553 O  O     . LEU X  3  368 ? 170.379 189.206 165.385 1.00 68.72  0  369 LEU b O     1 
ATOM   31554 C  CB    . LEU X  3  368 ? 171.692 189.621 162.675 1.00 48.72  0  369 LEU b CB    1 
ATOM   31555 C  CG    . LEU X  3  368 ? 172.842 190.200 161.852 1.00 48.47  0  369 LEU b CG    1 
ATOM   31556 C  CD1   . LEU X  3  368 ? 173.836 189.112 161.503 1.00 43.91  0  369 LEU b CD1   1 
ATOM   31557 C  CD2   . LEU X  3  368 ? 172.316 190.857 160.594 1.00 53.95  0  369 LEU b CD2   1 
ATOM   31558 N  N     . LEU X  3  369 ? 168.616 189.810 164.113 1.00 48.92  0  370 LEU b N     1 
ATOM   31559 C  CA    . LEU X  3  369 ? 167.629 189.017 164.833 1.00 53.34  0  370 LEU b CA    1 
ATOM   31560 C  C     . LEU X  3  369 ? 167.314 187.796 163.981 1.00 59.27  0  370 LEU b C     1 
ATOM   31561 O  O     . LEU X  3  369 ? 166.693 187.916 162.917 1.00 70.81  0  370 LEU b O     1 
ATOM   31562 C  CB    . LEU X  3  369 ? 166.372 189.833 165.112 1.00 53.00  0  370 LEU b CB    1 
ATOM   31563 C  CG    . LEU X  3  369 ? 166.553 191.000 166.077 1.00 59.03  0  370 LEU b CG    1 
ATOM   31564 C  CD1   . LEU X  3  369 ? 166.671 192.306 165.319 1.00 60.46  0  370 LEU b CD1   1 
ATOM   31565 C  CD2   . LEU X  3  369 ? 165.398 191.058 167.041 1.00 61.71  0  370 LEU b CD2   1 
ATOM   31566 N  N     . LEU X  3  370 ? 167.740 186.630 164.452 1.00 64.07  0  371 LEU b N     1 
ATOM   31567 C  CA    . LEU X  3  370 ? 167.643 185.383 163.713 1.00 61.22  0  371 LEU b CA    1 
ATOM   31568 C  C     . LEU X  3  370 ? 166.386 184.623 164.108 1.00 68.39  0  371 LEU b C     1 
ATOM   31569 O  O     . LEU X  3  370 ? 165.746 184.910 165.121 1.00 77.29  0  371 LEU b O     1 
ATOM   31570 C  CB    . LEU X  3  370 ? 168.872 184.509 163.970 1.00 64.33  0  371 LEU b CB    1 
ATOM   31571 C  CG    . LEU X  3  370 ? 170.234 185.120 163.642 1.00 70.84  0  371 LEU b CG    1 
ATOM   31572 C  CD1   . LEU X  3  370 ? 171.348 184.165 164.029 1.00 69.41  0  371 LEU b CD1   1 
ATOM   31573 C  CD2   . LEU X  3  370 ? 170.327 185.497 162.180 1.00 75.64  0  371 LEU b CD2   1 
ATOM   31574 N  N     . ASP X  3  371 ? 166.044 183.635 163.291 1.00 86.98  0  372 ASP b N     1 
ATOM   31575 C  CA    . ASP X  3  371 ? 164.918 182.759 163.576 1.00 87.39  0  372 ASP b CA    1 
ATOM   31576 C  C     . ASP X  3  371 ? 165.362 181.694 164.576 1.00 91.19  0  372 ASP b C     1 
ATOM   31577 O  O     . ASP X  3  371 ? 166.473 181.734 165.112 1.00 92.73  0  372 ASP b O     1 
ATOM   31578 C  CB    . ASP X  3  371 ? 164.385 182.149 162.284 1.00 93.23  0  372 ASP b CB    1 
ATOM   31579 C  CG    . ASP X  3  371 ? 162.941 181.717 162.398 1.00 100.77 0  372 ASP b CG    1 
ATOM   31580 O  OD1   . ASP X  3  371 ? 162.411 181.716 163.528 1.00 102.44 0  372 ASP b OD1   1 
ATOM   31581 O  OD2   . ASP X  3  371 ? 162.337 181.379 161.358 1.00 100.75 -1 372 ASP b OD2   1 
ATOM   31582 N  N     . LYS X  3  372 ? 164.492 180.721 164.843 1.00 109.68 0  373 LYS b N     1 
ATOM   31583 C  CA    . LYS X  3  372 ? 164.867 179.636 165.741 1.00 110.97 0  373 LYS b CA    1 
ATOM   31584 C  C     . LYS X  3  372 ? 165.844 178.674 165.078 1.00 111.24 0  373 LYS b C     1 
ATOM   31585 O  O     . LYS X  3  372 ? 166.636 178.024 165.769 1.00 112.95 0  373 LYS b O     1 
ATOM   31586 C  CB    . LYS X  3  372 ? 163.620 178.890 166.214 1.00 111.01 0  373 LYS b CB    1 
ATOM   31587 C  CG    . LYS X  3  372 ? 163.842 178.040 167.451 1.00 113.70 0  373 LYS b CG    1 
ATOM   31588 C  CD    . LYS X  3  372 ? 162.535 177.473 167.972 1.00 114.73 0  373 LYS b CD    1 
ATOM   31589 C  CE    . LYS X  3  372 ? 161.886 176.558 166.949 1.00 112.64 0  373 LYS b CE    1 
ATOM   31590 N  NZ    . LYS X  3  372 ? 160.593 176.011 167.442 1.00 113.00 1  373 LYS b NZ    1 
ATOM   31591 N  N     . ASP X  3  373 ? 165.808 178.571 163.753 1.00 116.35 0  374 ASP b N     1 
ATOM   31592 C  CA    . ASP X  3  373 ? 166.691 177.680 163.014 1.00 118.15 0  374 ASP b CA    1 
ATOM   31593 C  C     . ASP X  3  373 ? 167.953 178.369 162.513 1.00 117.50 0  374 ASP b C     1 
ATOM   31594 O  O     . ASP X  3  373 ? 168.751 177.735 161.816 1.00 117.94 0  374 ASP b O     1 
ATOM   31595 C  CB    . ASP X  3  373 ? 165.944 177.059 161.829 1.00 119.71 0  374 ASP b CB    1 
ATOM   31596 C  CG    . ASP X  3  373 ? 164.950 176.000 162.259 1.00 122.03 0  374 ASP b CG    1 
ATOM   31597 O  OD1   . ASP X  3  373 ? 165.178 175.360 163.305 1.00 122.18 0  374 ASP b OD1   1 
ATOM   31598 O  OD2   . ASP X  3  373 ? 163.940 175.807 161.550 1.00 123.07 -1 374 ASP b OD2   1 
ATOM   31599 N  N     . GLY X  3  374 ? 168.154 179.641 162.844 1.00 100.37 0  375 GLY b N     1 
ATOM   31600 C  CA    . GLY X  3  374 ? 169.319 180.375 162.402 1.00 97.65  0  375 GLY b CA    1 
ATOM   31601 C  C     . GLY X  3  374 ? 169.116 181.233 161.174 1.00 97.76  0  375 GLY b C     1 
ATOM   31602 O  O     . GLY X  3  374 ? 170.053 181.931 160.769 1.00 101.53 0  375 GLY b O     1 
ATOM   31603 N  N     . ILE X  3  375 ? 167.935 181.205 160.570 1.00 86.08  0  376 ILE b N     1 
ATOM   31604 C  CA    . ILE X  3  375 ? 167.658 182.020 159.394 1.00 84.75  0  376 ILE b CA    1 
ATOM   31605 C  C     . ILE X  3  375 ? 167.478 183.469 159.821 1.00 86.14  0  376 ILE b C     1 
ATOM   31606 O  O     . ILE X  3  375 ? 166.849 183.757 160.845 1.00 93.74  0  376 ILE b O     1 
ATOM   31607 C  CB    . ILE X  3  375 ? 166.417 181.494 158.655 1.00 86.76  0  376 ILE b CB    1 
ATOM   31608 C  CG1   . ILE X  3  375 ? 166.528 179.984 158.443 1.00 88.07  0  376 ILE b CG1   1 
ATOM   31609 C  CG2   . ILE X  3  375 ? 166.254 182.198 157.321 1.00 88.23  0  376 ILE b CG2   1 
ATOM   31610 C  CD1   . ILE X  3  375 ? 165.325 179.375 157.759 1.00 88.41  0  376 ILE b CD1   1 
ATOM   31611 N  N     . VAL X  3  376 ? 168.037 184.391 159.038 1.00 69.36  0  377 VAL b N     1 
ATOM   31612 C  CA    . VAL X  3  376 ? 167.950 185.807 159.372 1.00 66.72  0  377 VAL b CA    1 
ATOM   31613 C  C     . VAL X  3  376 ? 166.533 186.300 159.118 1.00 69.63  0  377 VAL b C     1 
ATOM   31614 O  O     . VAL X  3  376 ? 165.962 186.074 158.044 1.00 74.22  0  377 VAL b O     1 
ATOM   31615 C  CB    . VAL X  3  376 ? 168.971 186.616 158.562 1.00 66.42  0  377 VAL b CB    1 
ATOM   31616 C  CG1   . VAL X  3  376 ? 169.088 188.021 159.117 1.00 63.59  0  377 VAL b CG1   1 
ATOM   31617 C  CG2   . VAL X  3  376 ? 170.318 185.922 158.570 1.00 72.67  0  377 VAL b CG2   1 
ATOM   31618 N  N     . ARG X  3  377 ? 165.959 186.975 160.107 1.00 73.22  0  378 ARG b N     1 
ATOM   31619 C  CA    . ARG X  3  377 ? 164.612 187.519 160.001 1.00 71.63  0  378 ARG b CA    1 
ATOM   31620 C  C     . ARG X  3  377 ? 164.570 189.035 160.052 1.00 70.95  0  378 ARG b C     1 
ATOM   31621 O  O     . ARG X  3  377 ? 163.838 189.649 159.274 1.00 76.05  0  378 ARG b O     1 
ATOM   31622 C  CB    . ARG X  3  377 ? 163.721 186.953 161.111 1.00 74.22  0  378 ARG b CB    1 
ATOM   31623 C  CG    . ARG X  3  377 ? 163.563 185.451 161.053 1.00 75.36  0  378 ARG b CG    1 
ATOM   31624 C  CD    . ARG X  3  377 ? 163.065 185.008 159.694 1.00 71.90  0  378 ARG b CD    1 
ATOM   31625 N  NE    . ARG X  3  377 ? 162.593 183.630 159.719 1.00 79.77  0  378 ARG b NE    1 
ATOM   31626 C  CZ    . ARG X  3  377 ? 162.189 182.957 158.651 1.00 82.85  0  378 ARG b CZ    1 
ATOM   31627 N  NH1   . ARG X  3  377 ? 162.186 183.507 157.449 1.00 81.80  1  378 ARG b NH1   1 
ATOM   31628 N  NH2   . ARG X  3  377 ? 161.782 181.699 158.793 1.00 82.88  0  378 ARG b NH2   1 
ATOM   31629 N  N     . ALA X  3  378 ? 165.329 189.662 160.946 1.00 61.90  0  379 ALA b N     1 
ATOM   31630 C  CA    . ALA X  3  378 ? 165.334 191.113 161.040 1.00 58.87  0  379 ALA b CA    1 
ATOM   31631 C  C     . ALA X  3  378 ? 166.763 191.600 161.210 1.00 64.97  0  379 ALA b C     1 
ATOM   31632 O  O     . ALA X  3  378 ? 167.643 190.859 161.648 1.00 73.58  0  379 ALA b O     1 
ATOM   31633 C  CB    . ALA X  3  378 ? 164.461 191.610 162.198 1.00 61.90  0  379 ALA b CB    1 
ATOM   31634 N  N     . ASP X  3  379 ? 166.989 192.861 160.853 1.00 64.69  0  380 ASP b N     1 
ATOM   31635 C  CA    . ASP X  3  379 ? 168.309 193.455 161.003 1.00 61.37  0  380 ASP b CA    1 
ATOM   31636 C  C     . ASP X  3  379 ? 168.214 194.954 160.783 1.00 64.39  0  380 ASP b C     1 
ATOM   31637 O  O     . ASP X  3  379 ? 167.551 195.406 159.848 1.00 71.61  0  380 ASP b O     1 
ATOM   31638 C  CB    . ASP X  3  379 ? 169.310 192.844 160.016 1.00 63.62  0  380 ASP b CB    1 
ATOM   31639 C  CG    . ASP X  3  379 ? 168.767 192.777 158.607 1.00 74.28  0  380 ASP b CG    1 
ATOM   31640 O  OD1   . ASP X  3  379 ? 167.558 193.026 158.425 1.00 78.26  0  380 ASP b OD1   1 
ATOM   31641 O  OD2   . ASP X  3  379 ? 169.547 192.479 157.680 1.00 77.83  -1 380 ASP b OD2   1 
ATOM   31642 N  N     . VAL X  3  380 ? 168.880 195.715 161.643 1.00 59.63  0  381 VAL b N     1 
ATOM   31643 C  CA    . VAL X  3  380 ? 169.018 197.150 161.426 1.00 65.26  0  381 VAL b CA    1 
ATOM   31644 C  C     . VAL X  3  380 ? 170.012 197.338 160.289 1.00 63.10  0  381 VAL b C     1 
ATOM   31645 O  O     . VAL X  3  380 ? 171.165 196.899 160.398 1.00 61.04  0  381 VAL b O     1 
ATOM   31646 C  CB    . VAL X  3  380 ? 169.473 197.878 162.698 1.00 60.08  0  381 VAL b CB    1 
ATOM   31647 C  CG1   . VAL X  3  380 ? 169.639 199.360 162.429 1.00 63.08  0  381 VAL b CG1   1 
ATOM   31648 C  CG2   . VAL X  3  380 ? 168.475 197.653 163.814 1.00 63.69  0  381 VAL b CG2   1 
ATOM   31649 N  N     . PRO X  3  381 ? 169.619 197.972 159.190 1.00 65.51  0  382 PRO b N     1 
ATOM   31650 C  CA    . PRO X  3  381 ? 170.547 198.149 158.073 1.00 64.39  0  382 PRO b CA    1 
ATOM   31651 C  C     . PRO X  3  381 ? 171.672 199.099 158.440 1.00 68.32  0  382 PRO b C     1 
ATOM   31652 O  O     . PRO X  3  381 ? 171.610 199.832 159.429 1.00 74.62  0  382 PRO b O     1 
ATOM   31653 C  CB    . PRO X  3  381 ? 169.662 198.737 156.971 1.00 62.83  0  382 PRO b CB    1 
ATOM   31654 C  CG    . PRO X  3  381 ? 168.587 199.441 157.710 1.00 58.66  0  382 PRO b CG    1 
ATOM   31655 C  CD    . PRO X  3  381 ? 168.318 198.609 158.930 1.00 64.04  0  382 PRO b CD    1 
ATOM   31656 N  N     . PHE X  3  382 ? 172.726 199.060 157.627 1.00 68.07  0  383 PHE b N     1 
ATOM   31657 C  CA    . PHE X  3  382 ? 173.801 200.032 157.756 1.00 68.55  0  383 PHE b CA    1 
ATOM   31658 C  C     . PHE X  3  382 ? 173.228 201.440 157.682 1.00 74.78  0  383 PHE b C     1 
ATOM   31659 O  O     . PHE X  3  382 ? 172.152 201.663 157.120 1.00 77.86  0  383 PHE b O     1 
ATOM   31660 C  CB    . PHE X  3  382 ? 174.843 199.820 156.658 1.00 66.78  0  383 PHE b CB    1 
ATOM   31661 C  CG    . PHE X  3  382 ? 176.149 200.504 156.922 1.00 70.81  0  383 PHE b CG    1 
ATOM   31662 C  CD1   . PHE X  3  382 ? 176.873 200.224 158.066 1.00 70.30  0  383 PHE b CD1   1 
ATOM   31663 C  CD2   . PHE X  3  382 ? 176.659 201.420 156.021 1.00 71.69  0  383 PHE b CD2   1 
ATOM   31664 C  CE1   . PHE X  3  382 ? 178.076 200.849 158.309 1.00 67.31  0  383 PHE b CE1   1 
ATOM   31665 C  CE2   . PHE X  3  382 ? 177.862 202.047 156.260 1.00 69.88  0  383 PHE b CE2   1 
ATOM   31666 C  CZ    . PHE X  3  382 ? 178.570 201.761 157.405 1.00 65.70  0  383 PHE b CZ    1 
ATOM   31667 N  N     . ARG X  3  383 ? 173.948 202.391 158.271 1.00 77.65  0  384 ARG b N     1 
ATOM   31668 C  CA    . ARG X  3  383 ? 173.450 203.756 158.383 1.00 79.25  0  384 ARG b CA    1 
ATOM   31669 C  C     . ARG X  3  383 ? 172.993 204.289 157.030 1.00 81.05  0  384 ARG b C     1 
ATOM   31670 O  O     . ARG X  3  383 ? 173.722 204.212 156.039 1.00 83.58  0  384 ARG b O     1 
ATOM   31671 C  CB    . ARG X  3  383 ? 174.538 204.656 158.974 1.00 78.40  0  384 ARG b CB    1 
ATOM   31672 C  CG    . ARG X  3  383 ? 175.834 204.674 158.182 1.00 77.27  0  384 ARG b CG    1 
ATOM   31673 C  CD    . ARG X  3  383 ? 176.876 205.573 158.819 1.00 79.11  0  384 ARG b CD    1 
ATOM   31674 N  NE    . ARG X  3  383 ? 177.757 204.844 159.721 1.00 79.29  0  384 ARG b NE    1 
ATOM   31675 C  CZ    . ARG X  3  383 ? 178.886 205.331 160.216 1.00 82.45  0  384 ARG b CZ    1 
ATOM   31676 N  NH1   . ARG X  3  383 ? 179.301 206.551 159.920 1.00 77.79  1  384 ARG b NH1   1 
ATOM   31677 N  NH2   . ARG X  3  383 ? 179.620 204.573 161.026 1.00 80.60  0  384 ARG b NH2   1 
ATOM   31678 N  N     . LYS X  3  384 ? 171.759 204.794 156.993 1.00 82.66  0  385 LYS b N     1 
ATOM   31679 C  CA    . LYS X  3  384 ? 171.184 205.432 155.808 1.00 84.18  0  385 LYS b CA    1 
ATOM   31680 C  C     . LYS X  3  384 ? 171.316 204.552 154.565 1.00 85.25  0  385 LYS b C     1 
ATOM   31681 O  O     . LYS X  3  384 ? 171.722 205.003 153.493 1.00 89.49  0  385 LYS b O     1 
ATOM   31682 C  CB    . LYS X  3  384 ? 171.816 206.803 155.569 1.00 86.14  0  385 LYS b CB    1 
ATOM   31683 C  CG    . LYS X  3  384 ? 171.768 207.725 156.772 1.00 87.59  0  385 LYS b CG    1 
ATOM   31684 C  CD    . LYS X  3  384 ? 172.869 208.769 156.707 1.00 88.63  0  385 LYS b CD    1 
ATOM   31685 C  CE    . LYS X  3  384 ? 172.855 209.499 155.374 1.00 86.97  0  385 LYS b CE    1 
ATOM   31686 N  NZ    . LYS X  3  384 ? 171.520 210.088 155.079 1.00 87.66  1  385 LYS b NZ    1 
ATOM   31687 N  N     . ALA X  3  385 ? 170.962 203.280 154.713 1.00 79.04  0  386 ALA b N     1 
ATOM   31688 C  CA    . ALA X  3  385 ? 171.039 202.320 153.622 1.00 77.28  0  386 ALA b CA    1 
ATOM   31689 C  C     . ALA X  3  385 ? 169.664 201.732 153.346 1.00 83.20  0  386 ALA b C     1 
ATOM   31690 O  O     . ALA X  3  385 ? 168.884 201.490 154.272 1.00 89.12  0  386 ALA b O     1 
ATOM   31691 C  CB    . ALA X  3  385 ? 172.029 201.197 153.937 1.00 76.98  0  386 ALA b CB    1 
ATOM   31692 N  N     . GLU X  3  386 ? 169.369 201.511 152.066 1.00 93.22  0  387 GLU b N     1 
ATOM   31693 C  CA    . GLU X  3  386 ? 168.111 200.884 151.689 1.00 95.16  0  387 GLU b CA    1 
ATOM   31694 C  C     . GLU X  3  386 ? 168.033 199.477 152.263 1.00 94.11  0  387 GLU b C     1 
ATOM   31695 O  O     . GLU X  3  386 ? 169.011 198.726 152.244 1.00 96.43  0  387 GLU b O     1 
ATOM   31696 C  CB    . GLU X  3  386 ? 167.975 200.843 150.167 1.00 96.20  0  387 GLU b CB    1 
ATOM   31697 C  CG    . GLU X  3  386 ? 167.796 202.206 149.504 1.00 98.54  0  387 GLU b CG    1 
ATOM   31698 C  CD    . GLU X  3  386 ? 166.979 203.182 150.334 1.00 99.10  0  387 GLU b CD    1 
ATOM   31699 O  OE1   . GLU X  3  386 ? 165.872 202.813 150.780 1.00 97.56  0  387 GLU b OE1   1 
ATOM   31700 O  OE2   . GLU X  3  386 ? 167.445 204.322 150.539 1.00 100.88 -1 387 GLU b OE2   1 
ATOM   31701 N  N     . SER X  3  387 ? 166.858 199.117 152.769 1.00 85.00  0  388 SER b N     1 
ATOM   31702 C  CA    . SER X  3  387 ? 166.685 197.885 153.522 1.00 85.23  0  388 SER b CA    1 
ATOM   31703 C  C     . SER X  3  387 ? 165.502 197.096 152.980 1.00 82.74  0  388 SER b C     1 
ATOM   31704 O  O     . SER X  3  387 ? 164.646 197.617 152.262 1.00 86.33  0  388 SER b O     1 
ATOM   31705 C  CB    . SER X  3  387 ? 166.484 198.172 155.015 1.00 87.20  0  388 SER b CB    1 
ATOM   31706 O  OG    . SER X  3  387 ? 165.379 199.034 155.223 1.00 88.10  0  388 SER b OG    1 
ATOM   31707 N  N     . LYS X  3  388 ? 165.472 195.813 153.339 1.00 78.80  0  389 LYS b N     1 
ATOM   31708 C  CA    . LYS X  3  388 ? 164.365 194.934 152.989 1.00 78.96  0  389 LYS b CA    1 
ATOM   31709 C  C     . LYS X  3  388 ? 163.857 194.110 154.161 1.00 83.58  0  389 LYS b C     1 
ATOM   31710 O  O     . LYS X  3  388 ? 162.767 193.540 154.056 1.00 83.08  0  389 LYS b O     1 
ATOM   31711 C  CB    . LYS X  3  388 ? 164.774 193.988 151.853 1.00 79.14  0  389 LYS b CB    1 
ATOM   31712 C  CG    . LYS X  3  388 ? 163.618 193.498 150.999 1.00 79.24  0  389 LYS b CG    1 
ATOM   31713 C  CD    . LYS X  3  388 ? 164.039 192.337 150.114 1.00 80.78  0  389 LYS b CD    1 
ATOM   31714 C  CE    . LYS X  3  388 ? 165.316 192.650 149.349 1.00 80.81  0  389 LYS b CE    1 
ATOM   31715 N  NZ    . LYS X  3  388 ? 165.245 193.955 148.633 1.00 80.81  1  389 LYS b NZ    1 
ATOM   31716 N  N     . TYR X  3  389 ? 164.595 194.028 155.269 1.00 79.97  0  390 TYR b N     1 
ATOM   31717 C  CA    . TYR X  3  389 ? 164.172 193.296 156.456 1.00 72.48  0  390 TYR b CA    1 
ATOM   31718 C  C     . TYR X  3  389 ? 164.356 194.140 157.709 1.00 73.60  0  390 TYR b C     1 
ATOM   31719 O  O     . TYR X  3  389 ? 164.679 193.614 158.776 1.00 80.94  0  390 TYR b O     1 
ATOM   31720 C  CB    . TYR X  3  389 ? 164.935 191.980 156.592 1.00 73.60  0  390 TYR b CB    1 
ATOM   31721 C  CG    . TYR X  3  389 ? 164.630 190.987 155.502 1.00 75.89  0  390 TYR b CG    1 
ATOM   31722 C  CD1   . TYR X  3  389 ? 163.327 190.590 155.246 1.00 76.91  0  390 TYR b CD1   1 
ATOM   31723 C  CD2   . TYR X  3  389 ? 165.646 190.441 154.733 1.00 78.08  0  390 TYR b CD2   1 
ATOM   31724 C  CE1   . TYR X  3  389 ? 163.041 189.682 154.250 1.00 80.35  0  390 TYR b CE1   1 
ATOM   31725 C  CE2   . TYR X  3  389 ? 165.371 189.530 153.735 1.00 80.47  0  390 TYR b CE2   1 
ATOM   31726 C  CZ    . TYR X  3  389 ? 164.066 189.155 153.499 1.00 82.31  0  390 TYR b CZ    1 
ATOM   31727 O  OH    . TYR X  3  389 ? 163.783 188.247 152.505 1.00 83.20  0  390 TYR b OH    1 
ATOM   31728 N  N     . SER X  3  390 ? 164.160 195.450 157.595 1.00 75.17  0  391 SER b N     1 
ATOM   31729 C  CA    . SER X  3  390 ? 164.368 196.338 158.725 1.00 79.73  0  391 SER b CA    1 
ATOM   31730 C  C     . SER X  3  390 ? 163.335 196.068 159.818 1.00 83.58  0  391 SER b C     1 
ATOM   31731 O  O     . SER X  3  390 ? 162.374 195.318 159.638 1.00 88.19  0  391 SER b O     1 
ATOM   31732 C  CB    . SER X  3  390 ? 164.298 197.796 158.278 1.00 82.28  0  391 SER b CB    1 
ATOM   31733 O  OG    . SER X  3  390 ? 164.203 198.660 159.396 1.00 86.69  0  391 SER b OG    1 
ATOM   31734 N  N     . ILE X  3  391 ? 163.559 196.690 160.976 1.00 79.54  0  392 ILE b N     1 
ATOM   31735 C  CA    . ILE X  3  391 ? 162.649 196.512 162.104 1.00 78.88  0  392 ILE b CA    1 
ATOM   31736 C  C     . ILE X  3  391 ? 161.263 197.040 161.758 1.00 83.26  0  392 ILE b C     1 
ATOM   31737 O  O     . ILE X  3  391 ? 160.246 196.406 162.066 1.00 84.97  0  392 ILE b O     1 
ATOM   31738 C  CB    . ILE X  3  391 ? 163.219 197.197 163.358 1.00 76.61  0  392 ILE b CB    1 
ATOM   31739 C  CG1   . ILE X  3  391 ? 164.518 196.518 163.790 1.00 76.03  0  392 ILE b CG1   1 
ATOM   31740 C  CG2   . ILE X  3  391 ? 162.209 197.163 164.484 1.00 78.29  0  392 ILE b CG2   1 
ATOM   31741 C  CD1   . ILE X  3  391 ? 164.326 195.123 164.318 1.00 76.78  0  392 ILE b CD1   1 
ATOM   31742 N  N     . GLU X  3  392 ? 161.200 198.206 161.113 1.00 89.97  0  393 GLU b N     1 
ATOM   31743 C  CA    . GLU X  3  392 ? 159.910 198.790 160.760 1.00 87.35  0  393 GLU b CA    1 
ATOM   31744 C  C     . GLU X  3  392 ? 159.150 197.907 159.779 1.00 89.01  0  393 GLU b C     1 
ATOM   31745 O  O     . GLU X  3  392 ? 157.937 197.714 159.918 1.00 90.87  0  393 GLU b O     1 
ATOM   31746 C  CB    . GLU X  3  392 ? 160.112 200.187 160.177 1.00 89.88  0  393 GLU b CB    1 
ATOM   31747 C  CG    . GLU X  3  392 ? 161.025 201.072 161.005 1.00 93.42  0  393 GLU b CG    1 
ATOM   31748 C  CD    . GLU X  3  392 ? 161.068 202.499 160.499 1.00 96.31  0  393 GLU b CD    1 
ATOM   31749 O  OE1   . GLU X  3  392 ? 160.367 202.802 159.511 1.00 98.50  0  393 GLU b OE1   1 
ATOM   31750 O  OE2   . GLU X  3  392 ? 161.802 203.318 161.090 1.00 97.25  -1 393 GLU b OE2   1 
ATOM   31751 N  N     . GLN X  3  393 ? 159.844 197.365 158.778 1.00 86.36  0  394 GLN b N     1 
ATOM   31752 C  CA    . GLN X  3  393 ? 159.174 196.552 157.768 1.00 88.49  0  394 GLN b CA    1 
ATOM   31753 C  C     . GLN X  3  393 ? 158.678 195.237 158.355 1.00 89.13  0  394 GLN b C     1 
ATOM   31754 O  O     . GLN X  3  393 ? 157.524 194.848 158.147 1.00 92.02  0  394 GLN b O     1 
ATOM   31755 C  CB    . GLN X  3  393 ? 160.116 196.299 156.594 1.00 87.00  0  394 GLN b CB    1 
ATOM   31756 C  CG    . GLN X  3  393 ? 160.612 197.565 155.922 1.00 89.43  0  394 GLN b CG    1 
ATOM   31757 C  CD    . GLN X  3  393 ? 161.644 197.288 154.853 1.00 92.34  0  394 GLN b CD    1 
ATOM   31758 O  OE1   . GLN X  3  393 ? 162.741 196.813 155.143 1.00 91.96  0  394 GLN b OE1   1 
ATOM   31759 N  NE2   . GLN X  3  393 ? 161.299 197.581 153.606 1.00 93.10  0  394 GLN b NE2   1 
ATOM   31760 N  N     . VAL X  3  394 ? 159.541 194.532 159.089 1.00 79.12  0  395 VAL b N     1 
ATOM   31761 C  CA    . VAL X  3  394 ? 159.143 193.254 159.669 1.00 76.56  0  395 VAL b CA    1 
ATOM   31762 C  C     . VAL X  3  394 ? 158.130 193.464 160.787 1.00 80.89  0  395 VAL b C     1 
ATOM   31763 O  O     . VAL X  3  394 ? 157.183 192.684 160.940 1.00 86.26  0  395 VAL b O     1 
ATOM   31764 C  CB    . VAL X  3  394 ? 160.383 192.485 160.156 1.00 78.30  0  395 VAL b CB    1 
ATOM   31765 C  CG1   . VAL X  3  394 ? 159.977 191.188 160.831 1.00 80.06  0  395 VAL b CG1   1 
ATOM   31766 C  CG2   . VAL X  3  394 ? 161.314 192.207 158.993 1.00 81.73  0  395 VAL b CG2   1 
ATOM   31767 N  N     . GLY X  3  395 ? 158.302 194.520 161.577 1.00 76.39  0  396 GLY b N     1 
ATOM   31768 C  CA    . GLY X  3  395 ? 157.409 194.773 162.691 1.00 76.36  0  396 GLY b CA    1 
ATOM   31769 C  C     . GLY X  3  395 ? 157.725 193.922 163.902 1.00 77.45  0  396 GLY b C     1 
ATOM   31770 O  O     . GLY X  3  395 ? 156.911 193.095 164.322 1.00 76.82  0  396 GLY b O     1 
ATOM   31771 N  N     . VAL X  3  396 ? 158.906 194.118 164.469 1.00 68.06  0  397 VAL b N     1 
ATOM   31772 C  CA    . VAL X  3  396 ? 159.372 193.347 165.615 1.00 64.45  0  397 VAL b CA    1 
ATOM   31773 C  C     . VAL X  3  396 ? 158.975 194.068 166.894 1.00 63.75  0  397 VAL b C     1 
ATOM   31774 O  O     . VAL X  3  396 ? 159.125 195.289 167.011 1.00 62.43  0  397 VAL b O     1 
ATOM   31775 C  CB    . VAL X  3  396 ? 160.895 193.133 165.540 1.00 58.67  0  397 VAL b CB    1 
ATOM   31776 C  CG1   . VAL X  3  396 ? 161.422 192.557 166.838 1.00 63.71  0  397 VAL b CG1   1 
ATOM   31777 C  CG2   . VAL X  3  396 ? 161.241 192.224 164.378 1.00 62.45  0  397 VAL b CG2   1 
ATOM   31778 N  N     . SER X  3  397 ? 158.459 193.309 167.859 1.00 65.14  0  398 SER b N     1 
ATOM   31779 C  CA    . SER X  3  397 ? 158.052 193.839 169.152 1.00 59.87  0  398 SER b CA    1 
ATOM   31780 C  C     . SER X  3  397 ? 158.862 193.169 170.251 1.00 59.89  0  398 SER b C     1 
ATOM   31781 O  O     . SER X  3  397 ? 159.081 191.956 170.219 1.00 65.78  0  398 SER b O     1 
ATOM   31782 C  CB    . SER X  3  397 ? 156.559 193.616 169.398 1.00 60.50  0  398 SER b CB    1 
ATOM   31783 O  OG    . SER X  3  397 ? 156.230 193.847 170.755 1.00 66.91  0  398 SER b OG    1 
ATOM   31784 N  N     . VAL X  3  398 ? 159.295 193.959 171.228 1.00 50.46  0  399 VAL b N     1 
ATOM   31785 C  CA    . VAL X  3  398 ? 160.127 193.475 172.323 1.00 46.53  0  399 VAL b CA    1 
ATOM   31786 C  C     . VAL X  3  398 ? 159.313 193.489 173.608 1.00 50.26  0  399 VAL b C     1 
ATOM   31787 O  O     . VAL X  3  398 ? 158.544 194.424 173.862 1.00 56.03  0  399 VAL b O     1 
ATOM   31788 C  CB    . VAL X  3  398 ? 161.416 194.308 172.469 1.00 47.00  0  399 VAL b CB    1 
ATOM   31789 C  CG1   . VAL X  3  398 ? 161.100 195.739 172.847 1.00 54.59  0  399 VAL b CG1   1 
ATOM   31790 C  CG2   . VAL X  3  398 ? 162.331 193.687 173.502 1.00 50.45  0  399 VAL b CG2   1 
ATOM   31791 N  N     . THR X  3  399 ? 159.452 192.428 174.399 1.00 55.32  0  400 THR b N     1 
ATOM   31792 C  CA    . THR X  3  399 ? 158.828 192.340 175.712 1.00 57.65  0  400 THR b CA    1 
ATOM   31793 C  C     . THR X  3  399 ? 159.851 191.849 176.726 1.00 58.27  0  400 THR b C     1 
ATOM   31794 O  O     . THR X  3  399 ? 160.692 191.005 176.414 1.00 64.67  0  400 THR b O     1 
ATOM   31795 C  CB    . THR X  3  399 ? 157.596 191.420 175.690 1.00 51.71  0  400 THR b CB    1 
ATOM   31796 O  OG1   . THR X  3  399 ? 156.942 191.458 176.964 1.00 54.23  0  400 THR b OG1   1 
ATOM   31797 C  CG2   . THR X  3  399 ? 157.980 189.990 175.350 1.00 55.79  0  400 THR b CG2   1 
ATOM   31798 N  N     . PHE X  3  400 ? 159.788 192.387 177.935 1.00 45.33  0  401 PHE b N     1 
ATOM   31799 C  CA    . PHE X  3  400 ? 160.791 192.095 178.946 1.00 47.08  0  401 PHE b CA    1 
ATOM   31800 C  C     . PHE X  3  400 ? 160.219 191.210 180.045 1.00 56.09  0  401 PHE b C     1 
ATOM   31801 O  O     . PHE X  3  400 ? 159.048 191.317 180.413 1.00 62.66  0  401 PHE b O     1 
ATOM   31802 C  CB    . PHE X  3  400 ? 161.341 193.384 179.554 1.00 56.75  0  401 PHE b CB    1 
ATOM   31803 C  CG    . PHE X  3  400 ? 162.234 194.154 178.633 1.00 54.41  0  401 PHE b CG    1 
ATOM   31804 C  CD1   . PHE X  3  400 ? 161.703 194.995 177.674 1.00 56.70  0  401 PHE b CD1   1 
ATOM   31805 C  CD2   . PHE X  3  400 ? 163.608 194.041 178.730 1.00 53.09  0  401 PHE b CD2   1 
ATOM   31806 C  CE1   . PHE X  3  400 ? 162.524 195.703 176.830 1.00 54.93  0  401 PHE b CE1   1 
ATOM   31807 C  CE2   . PHE X  3  400 ? 164.432 194.748 177.889 1.00 55.62  0  401 PHE b CE2   1 
ATOM   31808 C  CZ    . PHE X  3  400 ? 163.890 195.580 176.937 1.00 55.78  0  401 PHE b CZ    1 
ATOM   31809 N  N     . TYR X  3  401 ? 161.068 190.326 180.561 1.00 61.52  0  402 TYR b N     1 
ATOM   31810 C  CA    . TYR X  3  401 ? 160.713 189.424 181.646 1.00 58.50  0  402 TYR b CA    1 
ATOM   31811 C  C     . TYR X  3  401 ? 161.690 189.611 182.794 1.00 60.94  0  402 TYR b C     1 
ATOM   31812 O  O     . TYR X  3  401 ? 162.906 189.642 182.585 1.00 63.43  0  402 TYR b O     1 
ATOM   31813 C  CB    . TYR X  3  401 ? 160.729 187.963 181.187 1.00 54.31  0  402 TYR b CB    1 
ATOM   31814 C  CG    . TYR X  3  401 ? 159.697 187.642 180.135 1.00 55.72  0  402 TYR b CG    1 
ATOM   31815 C  CD1   . TYR X  3  401 ? 158.359 187.945 180.334 1.00 56.75  0  402 TYR b CD1   1 
ATOM   31816 C  CD2   . TYR X  3  401 ? 160.063 187.046 178.939 1.00 60.09  0  402 TYR b CD2   1 
ATOM   31817 C  CE1   . TYR X  3  401 ? 157.415 187.656 179.375 1.00 59.14  0  402 TYR b CE1   1 
ATOM   31818 C  CE2   . TYR X  3  401 ? 159.128 186.756 177.974 1.00 61.28  0  402 TYR b CE2   1 
ATOM   31819 C  CZ    . TYR X  3  401 ? 157.805 187.062 178.197 1.00 63.58  0  402 TYR b CZ    1 
ATOM   31820 O  OH    . TYR X  3  401 ? 156.870 186.771 177.233 1.00 67.48  0  402 TYR b OH    1 
ATOM   31821 N  N     . GLY X  3  402 ? 161.155 189.742 184.003 1.00 62.49  0  403 GLY b N     1 
ATOM   31822 C  CA    . GLY X  3  402 ? 161.982 189.884 185.184 1.00 64.72  0  403 GLY b CA    1 
ATOM   31823 C  C     . GLY X  3  402 ? 162.720 191.203 185.259 1.00 68.23  0  403 GLY b C     1 
ATOM   31824 O  O     . GLY X  3  402 ? 162.741 191.970 184.292 1.00 74.48  0  403 GLY b O     1 
ATOM   31825 N  N     . GLY X  3  403 ? 163.325 191.484 186.406 1.00 69.82  0  404 GLY b N     1 
ATOM   31826 C  CA    . GLY X  3  403 ? 164.125 192.680 186.543 1.00 66.44  0  404 GLY b CA    1 
ATOM   31827 C  C     . GLY X  3  403 ? 163.289 193.941 186.669 1.00 66.64  0  404 GLY b C     1 
ATOM   31828 O  O     . GLY X  3  403 ? 162.102 193.919 187.009 1.00 72.38  0  404 GLY b O     1 
ATOM   31829 N  N     . GLU X  3  404 ? 163.944 195.068 186.386 1.00 69.92  0  405 GLU b N     1 
ATOM   31830 C  CA    . GLU X  3  404 ? 163.305 196.371 186.541 1.00 73.08  0  405 GLU b CA    1 
ATOM   31831 C  C     . GLU X  3  404 ? 162.117 196.524 185.600 1.00 75.39  0  405 GLU b C     1 
ATOM   31832 O  O     . GLU X  3  404 ? 161.049 197.001 186.001 1.00 79.16  0  405 GLU b O     1 
ATOM   31833 C  CB    . GLU X  3  404 ? 164.331 197.476 186.301 1.00 73.29  0  405 GLU b CB    1 
ATOM   31834 C  CG    . GLU X  3  404 ? 163.753 198.871 186.298 1.00 77.28  0  405 GLU b CG    1 
ATOM   31835 C  CD    . GLU X  3  404 ? 164.804 199.928 186.037 1.00 85.41  0  405 GLU b CD    1 
ATOM   31836 O  OE1   . GLU X  3  404 ? 165.815 199.953 186.769 1.00 84.20  0  405 GLU b OE1   1 
ATOM   31837 O  OE2   . GLU X  3  404 ? 164.620 200.732 185.101 1.00 86.17  -1 405 GLU b OE2   1 
ATOM   31838 N  N     . LEU X  3  405 ? 162.285 196.130 184.343 1.00 68.47  0  406 LEU b N     1 
ATOM   31839 C  CA    . LEU X  3  405 ? 161.218 196.194 183.345 1.00 61.66  0  406 LEU b CA    1 
ATOM   31840 C  C     . LEU X  3  405 ? 160.599 194.806 183.255 1.00 64.00  0  406 LEU b C     1 
ATOM   31841 O  O     . LEU X  3  405 ? 161.087 193.936 182.540 1.00 75.87  0  406 LEU b O     1 
ATOM   31842 C  CB    . LEU X  3  405 ? 161.757 196.655 181.997 1.00 60.31  0  406 LEU b CB    1 
ATOM   31843 C  CG    . LEU X  3  405 ? 161.658 198.144 181.671 1.00 65.52  0  406 LEU b CG    1 
ATOM   31844 C  CD1   . LEU X  3  405 ? 162.360 198.977 182.723 1.00 70.20  0  406 LEU b CD1   1 
ATOM   31845 C  CD2   . LEU X  3  405 ? 162.248 198.413 180.303 1.00 64.66  0  406 LEU b CD2   1 
ATOM   31846 N  N     . ASP X  3  406 ? 159.521 194.593 183.999 1.00 64.53  0  407 ASP b N     1 
ATOM   31847 C  CA    . ASP X  3  406 ? 158.835 193.309 184.019 1.00 66.75  0  407 ASP b CA    1 
ATOM   31848 C  C     . ASP X  3  406 ? 157.429 193.488 183.469 1.00 72.57  0  407 ASP b C     1 
ATOM   31849 O  O     . ASP X  3  406 ? 156.669 194.330 183.959 1.00 76.10  0  407 ASP b O     1 
ATOM   31850 C  CB    . ASP X  3  406 ? 158.792 192.731 185.431 1.00 72.06  0  407 ASP b CB    1 
ATOM   31851 C  CG    . ASP X  3  406 ? 158.327 191.292 185.451 1.00 78.54  0  407 ASP b CG    1 
ATOM   31852 O  OD1   . ASP X  3  406 ? 158.928 190.464 184.737 1.00 74.57  0  407 ASP b OD1   1 
ATOM   31853 O  OD2   . ASP X  3  406 ? 157.363 190.987 186.182 1.00 82.48  -1 407 ASP b OD2   1 
ATOM   31854 N  N     . GLY X  3  407 ? 157.087 192.699 182.456 1.00 65.47  0  408 GLY b N     1 
ATOM   31855 C  CA    . GLY X  3  407 ? 155.763 192.750 181.880 1.00 66.23  0  408 GLY b CA    1 
ATOM   31856 C  C     . GLY X  3  407 ? 155.502 193.922 180.966 1.00 67.53  0  408 GLY b C     1 
ATOM   31857 O  O     . GLY X  3  407 ? 154.360 194.101 180.530 1.00 70.17  0  408 GLY b O     1 
ATOM   31858 N  N     . LEU X  3  408 ? 156.515 194.727 180.660 1.00 62.62  0  409 LEU b N     1 
ATOM   31859 C  CA    . LEU X  3  408 ? 156.344 195.887 179.798 1.00 59.83  0  409 LEU b CA    1 
ATOM   31860 C  C     . LEU X  3  408 ? 156.699 195.520 178.365 1.00 63.59  0  409 LEU b C     1 
ATOM   31861 O  O     . LEU X  3  408 ? 157.771 194.964 178.108 1.00 67.97  0  409 LEU b O     1 
ATOM   31862 C  CB    . LEU X  3  408 ? 157.211 197.051 180.277 1.00 61.93  0  409 LEU b CB    1 
ATOM   31863 C  CG    . LEU X  3  408 ? 156.831 197.656 181.627 1.00 63.25  0  409 LEU b CG    1 
ATOM   31864 C  CD1   . LEU X  3  408 ? 157.605 198.937 181.877 1.00 66.19  0  409 LEU b CD1   1 
ATOM   31865 C  CD2   . LEU X  3  408 ? 155.339 197.913 181.692 1.00 61.87  0  409 LEU b CD2   1 
ATOM   31866 N  N     . THR X  3  409 ? 155.800 195.834 177.439 1.00 67.71  0  410 THR b N     1 
ATOM   31867 C  CA    . THR X  3  409 ? 155.972 195.525 176.027 1.00 69.32  0  410 THR b CA    1 
ATOM   31868 C  C     . THR X  3  409 ? 156.075 196.820 175.236 1.00 70.31  0  410 THR b C     1 
ATOM   31869 O  O     . THR X  3  409 ? 155.273 197.738 175.433 1.00 74.38  0  410 THR b O     1 
ATOM   31870 C  CB    . THR X  3  409 ? 154.810 194.679 175.507 1.00 64.90  0  410 THR b CB    1 
ATOM   31871 O  OG1   . THR X  3  409 ? 154.668 193.511 176.324 1.00 72.22  0  410 THR b OG1   1 
ATOM   31872 C  CG2   . THR X  3  409 ? 155.060 194.255 174.072 1.00 61.52  0  410 THR b CG2   1 
ATOM   31873 N  N     . PHE X  3  410 ? 157.061 196.890 174.346 1.00 62.53  0  411 PHE b N     1 
ATOM   31874 C  CA    . PHE X  3  410 ? 157.288 198.056 173.506 1.00 59.78  0  411 PHE b CA    1 
ATOM   31875 C  C     . PHE X  3  410 ? 157.091 197.681 172.046 1.00 65.12  0  411 PHE b C     1 
ATOM   31876 O  O     . PHE X  3  410 ? 157.513 196.607 171.608 1.00 69.12  0  411 PHE b O     1 
ATOM   31877 C  CB    . PHE X  3  410 ? 158.692 198.622 173.711 1.00 58.44  0  411 PHE b CB    1 
ATOM   31878 C  CG    . PHE X  3  410 ? 159.030 198.898 175.142 1.00 62.20  0  411 PHE b CG    1 
ATOM   31879 C  CD1   . PHE X  3  410 ? 158.647 200.084 175.740 1.00 64.91  0  411 PHE b CD1   1 
ATOM   31880 C  CD2   . PHE X  3  410 ? 159.732 197.972 175.891 1.00 66.47  0  411 PHE b CD2   1 
ATOM   31881 C  CE1   . PHE X  3  410 ? 158.959 200.341 177.057 1.00 68.60  0  411 PHE b CE1   1 
ATOM   31882 C  CE2   . PHE X  3  410 ? 160.046 198.224 177.207 1.00 66.53  0  411 PHE b CE2   1 
ATOM   31883 C  CZ    . PHE X  3  410 ? 159.659 199.409 177.791 1.00 68.38  0  411 PHE b CZ    1 
ATOM   31884 N  N     . THR X  3  411 ? 156.448 198.574 171.296 1.00 72.37  0  412 THR b N     1 
ATOM   31885 C  CA    . THR X  3  411 ? 156.203 198.370 169.877 1.00 72.15  0  412 THR b CA    1 
ATOM   31886 C  C     . THR X  3  411 ? 156.794 199.468 169.005 1.00 75.06  0  412 THR b C     1 
ATOM   31887 O  O     . THR X  3  411 ? 156.985 199.244 167.804 1.00 76.08  0  412 THR b O     1 
ATOM   31888 C  CB    . THR X  3  411 ? 154.691 198.267 169.613 1.00 70.60  0  412 THR b CB    1 
ATOM   31889 O  OG1   . THR X  3  411 ? 154.114 197.346 170.546 1.00 73.74  0  412 THR b OG1   1 
ATOM   31890 C  CG2   . THR X  3  411 ? 154.415 197.749 168.212 1.00 68.45  0  412 THR b CG2   1 
ATOM   31891 N  N     . ASP X  3  412 ? 157.111 200.626 169.574 1.00 82.02  0  413 ASP b N     1 
ATOM   31892 C  CA    . ASP X  3  412 ? 157.725 201.706 168.817 1.00 79.88  0  413 ASP b CA    1 
ATOM   31893 C  C     . ASP X  3  412 ? 159.041 201.213 168.221 1.00 82.17  0  413 ASP b C     1 
ATOM   31894 O  O     . ASP X  3  412 ? 159.883 200.678 168.953 1.00 86.87  0  413 ASP b O     1 
ATOM   31895 C  CB    . ASP X  3  412 ? 157.953 202.906 169.743 1.00 80.28  0  413 ASP b CB    1 
ATOM   31896 C  CG    . ASP X  3  412 ? 158.842 203.985 169.136 1.00 88.36  0  413 ASP b CG    1 
ATOM   31897 O  OD1   . ASP X  3  412 ? 159.041 204.019 167.906 1.00 86.95  0  413 ASP b OD1   1 
ATOM   31898 O  OD2   . ASP X  3  412 ? 159.350 204.819 169.913 1.00 93.42  -1 413 ASP b OD2   1 
ATOM   31899 N  N     . PRO X  3  413 ? 159.247 201.347 166.909 1.00 68.12  0  414 PRO b N     1 
ATOM   31900 C  CA    . PRO X  3  413 ? 160.483 200.820 166.307 1.00 67.70  0  414 PRO b CA    1 
ATOM   31901 C  C     . PRO X  3  413 ? 161.759 201.419 166.872 1.00 71.18  0  414 PRO b C     1 
ATOM   31902 O  O     . PRO X  3  413 ? 162.786 200.732 166.899 1.00 71.46  0  414 PRO b O     1 
ATOM   31903 C  CB    . PRO X  3  413 ? 160.315 201.149 164.816 1.00 70.75  0  414 PRO b CB    1 
ATOM   31904 C  CG    . PRO X  3  413 ? 159.203 202.144 164.742 1.00 71.77  0  414 PRO b CG    1 
ATOM   31905 C  CD    . PRO X  3  413 ? 158.307 201.842 165.893 1.00 69.24  0  414 PRO b CD    1 
ATOM   31906 N  N     . ALA X  3  414 ? 161.738 202.675 167.321 1.00 73.34  0  415 ALA b N     1 
ATOM   31907 C  CA    . ALA X  3  414 ? 162.962 203.297 167.821 1.00 74.05  0  415 ALA b CA    1 
ATOM   31908 C  C     . ALA X  3  414 ? 163.454 202.611 169.091 1.00 71.96  0  415 ALA b C     1 
ATOM   31909 O  O     . ALA X  3  414 ? 164.629 202.232 169.193 1.00 71.31  0  415 ALA b O     1 
ATOM   31910 C  CB    . ALA X  3  414 ? 162.729 204.788 168.064 1.00 70.28  0  415 ALA b CB    1 
ATOM   31911 N  N     . THR X  3  415 ? 162.568 202.439 170.074 1.00 61.09  0  416 THR b N     1 
ATOM   31912 C  CA    . THR X  3  415 ? 162.973 201.766 171.303 1.00 64.36  0  416 THR b CA    1 
ATOM   31913 C  C     . THR X  3  415 ? 163.275 200.294 171.058 1.00 64.83  0  416 THR b C     1 
ATOM   31914 O  O     . THR X  3  415 ? 164.133 199.718 171.737 1.00 71.82  0  416 THR b O     1 
ATOM   31915 C  CB    . THR X  3  415 ? 161.902 201.930 172.385 1.00 65.05  0  416 THR b CB    1 
ATOM   31916 O  OG1   . THR X  3  415 ? 162.300 201.221 173.564 1.00 72.20  0  416 THR b OG1   1 
ATOM   31917 C  CG2   . THR X  3  415 ? 160.568 201.401 171.916 1.00 60.73  0  416 THR b CG2   1 
ATOM   31918 N  N     . VAL X  3  416 ? 162.603 199.674 170.086 1.00 52.40  0  417 VAL b N     1 
ATOM   31919 C  CA    . VAL X  3  416 ? 162.922 198.294 169.734 1.00 50.79  0  417 VAL b CA    1 
ATOM   31920 C  C     . VAL X  3  416 ? 164.342 198.200 169.192 1.00 56.86  0  417 VAL b C     1 
ATOM   31921 O  O     . VAL X  3  416 ? 165.103 197.300 169.562 1.00 63.75  0  417 VAL b O     1 
ATOM   31922 C  CB    . VAL X  3  416 ? 161.892 197.742 168.734 1.00 52.40  0  417 VAL b CB    1 
ATOM   31923 C  CG1   . VAL X  3  416 ? 162.394 196.457 168.117 1.00 56.81  0  417 VAL b CG1   1 
ATOM   31924 C  CG2   . VAL X  3  416 ? 160.569 197.502 169.426 1.00 56.15  0  417 VAL b CG2   1 
ATOM   31925 N  N     . LYS X  3  417 ? 164.724 199.128 168.312 1.00 52.83  0  418 LYS b N     1 
ATOM   31926 C  CA    . LYS X  3  417 ? 166.091 199.143 167.801 1.00 50.02  0  418 LYS b CA    1 
ATOM   31927 C  C     . LYS X  3  417 ? 167.093 199.388 168.919 1.00 54.94  0  418 LYS b C     1 
ATOM   31928 O  O     . LYS X  3  417 ? 168.153 198.751 168.967 1.00 60.85  0  418 LYS b O     1 
ATOM   31929 C  CB    . LYS X  3  417 ? 166.236 200.209 166.717 1.00 53.48  0  418 LYS b CB    1 
ATOM   31930 C  CG    . LYS X  3  417 ? 165.630 199.830 165.383 1.00 59.89  0  418 LYS b CG    1 
ATOM   31931 C  CD    . LYS X  3  417 ? 165.453 201.056 164.507 1.00 67.15  0  418 LYS b CD    1 
ATOM   31932 C  CE    . LYS X  3  417 ? 166.792 201.675 164.150 1.00 65.37  0  418 LYS b CE    1 
ATOM   31933 N  NZ    . LYS X  3  417 ? 166.636 202.822 163.215 1.00 63.85  1  418 LYS b NZ    1 
ATOM   31934 N  N     . LYS X  3  418 ? 166.776 200.314 169.826 1.00 54.01  0  419 LYS b N     1 
ATOM   31935 C  CA    . LYS X  3  418 ? 167.679 200.597 170.937 1.00 50.00  0  419 LYS b CA    1 
ATOM   31936 C  C     . LYS X  3  418 ? 167.895 199.358 171.796 1.00 54.62  0  419 LYS b C     1 
ATOM   31937 O  O     . LYS X  3  418 ? 169.032 199.015 172.143 1.00 62.93  0  419 LYS b O     1 
ATOM   31938 C  CB    . LYS X  3  418 ? 167.131 201.743 171.783 1.00 51.90  0  419 LYS b CB    1 
ATOM   31939 C  CG    . LYS X  3  418 ? 167.981 202.056 172.998 1.00 58.47  0  419 LYS b CG    1 
ATOM   31940 C  CD    . LYS X  3  418 ? 167.364 203.152 173.844 1.00 59.43  0  419 LYS b CD    1 
ATOM   31941 C  CE    . LYS X  3  418 ? 166.211 202.617 174.671 1.00 57.18  0  419 LYS b CE    1 
ATOM   31942 N  NZ    . LYS X  3  418 ? 165.630 203.671 175.544 1.00 59.50  1  419 LYS b NZ    1 
ATOM   31943 N  N     . TYR X  3  419 ? 166.812 198.659 172.135 1.00 55.49  0  420 TYR b N     1 
ATOM   31944 C  CA    . TYR X  3  419 ? 166.956 197.486 172.986 1.00 51.30  0  420 TYR b CA    1 
ATOM   31945 C  C     . TYR X  3  419 ? 167.590 196.324 172.238 1.00 51.16  0  420 TYR b C     1 
ATOM   31946 O  O     . TYR X  3  419 ? 168.266 195.497 172.853 1.00 58.88  0  420 TYR b O     1 
ATOM   31947 C  CB    . TYR X  3  419 ? 165.605 197.088 173.571 1.00 48.48  0  420 TYR b CB    1 
ATOM   31948 C  CG    . TYR X  3  419 ? 165.220 197.944 174.750 1.00 48.02  0  420 TYR b CG    1 
ATOM   31949 C  CD1   . TYR X  3  419 ? 166.098 198.127 175.807 1.00 49.43  0  420 TYR b CD1   1 
ATOM   31950 C  CD2   . TYR X  3  419 ? 163.990 198.578 174.802 1.00 51.79  0  420 TYR b CD2   1 
ATOM   31951 C  CE1   . TYR X  3  419 ? 165.761 198.912 176.883 1.00 55.24  0  420 TYR b CE1   1 
ATOM   31952 C  CE2   . TYR X  3  419 ? 163.643 199.365 175.877 1.00 56.16  0  420 TYR b CE2   1 
ATOM   31953 C  CZ    . TYR X  3  419 ? 164.533 199.528 176.915 1.00 60.34  0  420 TYR b CZ    1 
ATOM   31954 O  OH    . TYR X  3  419 ? 164.194 200.313 177.991 1.00 63.85  0  420 TYR b OH    1 
ATOM   31955 N  N     . ALA X  3  420 ? 167.406 196.245 170.919 1.00 47.49  0  421 ALA b N     1 
ATOM   31956 C  CA    . ALA X  3  420 ? 168.121 195.238 170.144 1.00 48.80  0  421 ALA b CA    1 
ATOM   31957 C  C     . ALA X  3  420 ? 169.620 195.492 170.174 1.00 47.00  0  421 ALA b C     1 
ATOM   31958 O  O     . ALA X  3  420 ? 170.416 194.560 170.340 1.00 62.31  0  421 ALA b O     1 
ATOM   31959 C  CB    . ALA X  3  420 ? 167.607 195.216 168.706 1.00 49.58  0  421 ALA b CB    1 
ATOM   31960 N  N     . ARG X  3  421 ? 170.026 196.754 170.025 1.00 44.38  0  422 ARG b N     1 
ATOM   31961 C  CA    . ARG X  3  421 ? 171.443 197.083 170.130 1.00 46.63  0  422 ARG b CA    1 
ATOM   31962 C  C     . ARG X  3  421 ? 171.975 196.761 171.519 1.00 49.61  0  422 ARG b C     1 
ATOM   31963 O  O     . ARG X  3  421 ? 173.094 196.255 171.661 1.00 53.50  0  422 ARG b O     1 
ATOM   31964 C  CB    . ARG X  3  421 ? 171.672 198.556 169.799 1.00 50.63  0  422 ARG b CB    1 
ATOM   31965 C  CG    . ARG X  3  421 ? 171.397 198.917 168.356 1.00 53.51  0  422 ARG b CG    1 
ATOM   31966 C  CD    . ARG X  3  421 ? 171.700 200.384 168.095 1.00 54.75  0  422 ARG b CD    1 
ATOM   31967 N  NE    . ARG X  3  421 ? 172.333 200.593 166.798 1.00 60.43  0  422 ARG b NE    1 
ATOM   31968 C  CZ    . ARG X  3  421 ? 173.570 200.220 166.496 1.00 63.00  0  422 ARG b CZ    1 
ATOM   31969 N  NH1   . ARG X  3  421 ? 174.350 199.625 167.383 1.00 57.19  1  422 ARG b NH1   1 
ATOM   31970 N  NH2   . ARG X  3  421 ? 174.036 200.453 165.273 1.00 65.09  0  422 ARG b NH2   1 
ATOM   31971 N  N     . LYS X  3  422 ? 171.190 197.056 172.557 1.00 46.96  0  423 LYS b N     1 
ATOM   31972 C  CA    . LYS X  3  422 ? 171.615 196.735 173.916 1.00 45.50  0  423 LYS b CA    1 
ATOM   31973 C  C     . LYS X  3  422 ? 171.758 195.230 174.117 1.00 46.42  0  423 LYS b C     1 
ATOM   31974 O  O     . LYS X  3  422 ? 172.723 194.768 174.735 1.00 49.74  0  423 LYS b O     1 
ATOM   31975 C  CB    . LYS X  3  422 ? 170.626 197.315 174.926 1.00 48.28  0  423 LYS b CB    1 
ATOM   31976 C  CG    . LYS X  3  422 ? 170.545 198.828 174.926 1.00 49.71  0  423 LYS b CG    1 
ATOM   31977 C  CD    . LYS X  3  422 ? 171.728 199.446 175.638 1.00 52.33  0  423 LYS b CD    1 
ATOM   31978 C  CE    . LYS X  3  422 ? 171.361 200.801 176.212 1.00 56.98  0  423 LYS b CE    1 
ATOM   31979 N  NZ    . LYS X  3  422 ? 170.277 200.686 177.225 1.00 54.12  1  423 LYS b NZ    1 
ATOM   31980 N  N     . ALA X  3  423 ? 170.806 194.449 173.603 1.00 41.05  0  424 ALA b N     1 
ATOM   31981 C  CA    . ALA X  3  423 ? 170.822 193.004 173.791 1.00 40.67  0  424 ALA b CA    1 
ATOM   31982 C  C     . ALA X  3  423 ? 171.850 192.315 172.910 1.00 38.69  0  424 ALA b C     1 
ATOM   31983 O  O     . ALA X  3  423 ? 172.164 191.145 173.148 1.00 52.59  0  424 ALA b O     1 
ATOM   31984 C  CB    . ALA X  3  423 ? 169.438 192.420 173.518 1.00 41.63  0  424 ALA b CB    1 
ATOM   31985 N  N     . GLN X  3  424 ? 172.356 193.000 171.885 1.00 38.47  0  425 GLN b N     1 
ATOM   31986 C  CA    . GLN X  3  424 ? 173.468 192.450 171.119 1.00 40.00  0  425 GLN b CA    1 
ATOM   31987 C  C     . GLN X  3  424 ? 174.668 192.159 172.012 1.00 47.62  0  425 GLN b C     1 
ATOM   31988 O  O     . GLN X  3  424 ? 175.413 191.206 171.760 1.00 48.89  0  425 GLN b O     1 
ATOM   31989 C  CB    . GLN X  3  424 ? 173.856 193.417 170.003 1.00 42.52  0  425 GLN b CB    1 
ATOM   31990 C  CG    . GLN X  3  424 ? 175.069 192.997 169.206 1.00 43.61  0  425 GLN b CG    1 
ATOM   31991 C  CD    . GLN X  3  424 ? 175.530 194.074 168.251 1.00 52.90  0  425 GLN b CD    1 
ATOM   31992 O  OE1   . GLN X  3  424 ? 175.857 195.186 168.663 1.00 54.20  0  425 GLN b OE1   1 
ATOM   31993 N  NE2   . GLN X  3  424 ? 175.557 193.752 166.965 1.00 56.31  0  425 GLN b NE2   1 
ATOM   31994 N  N     . LEU X  3  425 ? 174.862 192.957 173.061 1.00 47.08  0  426 LEU b N     1 
ATOM   31995 C  CA    . LEU X  3  425 ? 175.978 192.774 173.979 1.00 40.35  0  426 LEU b CA    1 
ATOM   31996 C  C     . LEU X  3  425 ? 175.733 191.679 175.006 1.00 40.54  0  426 LEU b C     1 
ATOM   31997 O  O     . LEU X  3  425 ? 176.678 191.273 175.689 1.00 51.40  0  426 LEU b O     1 
ATOM   31998 C  CB    . LEU X  3  425 ? 176.272 194.083 174.710 1.00 42.82  0  426 LEU b CB    1 
ATOM   31999 C  CG    . LEU X  3  425 ? 176.363 195.338 173.848 1.00 44.64  0  426 LEU b CG    1 
ATOM   32000 C  CD1   . LEU X  3  425 ? 176.672 196.548 174.705 1.00 47.43  0  426 LEU b CD1   1 
ATOM   32001 C  CD2   . LEU X  3  425 ? 177.413 195.162 172.783 1.00 47.43  0  426 LEU b CD2   1 
ATOM   32002 N  N     . GLY X  3  426 ? 174.502 191.200 175.139 1.00 38.24  0  427 GLY b N     1 
ATOM   32003 C  CA    . GLY X  3  426 ? 174.186 190.205 176.143 1.00 41.63  0  427 GLY b CA    1 
ATOM   32004 C  C     . GLY X  3  426 ? 172.993 190.602 176.985 1.00 49.86  0  427 GLY b C     1 
ATOM   32005 O  O     . GLY X  3  426 ? 171.913 190.867 176.451 1.00 59.19  0  427 GLY b O     1 
ATOM   32006 N  N     . GLU X  3  427 ? 173.166 190.641 178.300 1.00 52.46  0  428 GLU b N     1 
ATOM   32007 C  CA    . GLU X  3  427 ? 172.102 191.095 179.178 1.00 57.09  0  428 GLU b CA    1 
ATOM   32008 C  C     . GLU X  3  427 ? 172.062 192.617 179.219 1.00 64.59  0  428 GLU b C     1 
ATOM   32009 O  O     . GLU X  3  427 ? 173.094 193.289 179.147 1.00 71.01  0  428 GLU b O     1 
ATOM   32010 C  CB    . GLU X  3  427 ? 172.291 190.532 180.584 1.00 55.59  0  428 GLU b CB    1 
ATOM   32011 C  CG    . GLU X  3  427 ? 172.098 189.031 180.674 1.00 56.41  0  428 GLU b CG    1 
ATOM   32012 C  CD    . GLU X  3  427 ? 170.662 188.606 180.443 1.00 64.97  0  428 GLU b CD    1 
ATOM   32013 O  OE1   . GLU X  3  427 ? 169.764 189.470 180.501 1.00 67.03  0  428 GLU b OE1   1 
ATOM   32014 O  OE2   . GLU X  3  427 ? 170.433 187.405 180.194 1.00 66.62  -1 428 GLU b OE2   1 
ATOM   32015 N  N     . ILE X  3  428 ? 170.856 193.159 179.337 1.00 53.31  0  429 ILE b N     1 
ATOM   32016 C  CA    . ILE X  3  428 ? 170.647 194.601 179.304 1.00 54.48  0  429 ILE b CA    1 
ATOM   32017 C  C     . ILE X  3  428 ? 170.658 195.135 180.729 1.00 56.20  0  429 ILE b C     1 
ATOM   32018 O  O     . ILE X  3  428 ? 169.963 194.609 181.605 1.00 66.76  0  429 ILE b O     1 
ATOM   32019 C  CB    . ILE X  3  428 ? 169.330 194.947 178.595 1.00 55.09  0  429 ILE b CB    1 
ATOM   32020 C  CG1   . ILE X  3  428 ? 169.261 194.247 177.240 1.00 52.92  0  429 ILE b CG1   1 
ATOM   32021 C  CG2   . ILE X  3  428 ? 169.223 196.439 178.399 1.00 57.39  0  429 ILE b CG2   1 
ATOM   32022 C  CD1   . ILE X  3  428 ? 167.875 194.205 176.652 1.00 56.90  0  429 ILE b CD1   1 
ATOM   32023 N  N     . PHE X  3  429 ? 171.447 196.179 180.965 1.00 50.93  0  430 PHE b N     1 
ATOM   32024 C  CA    . PHE X  3  429 ? 171.599 196.754 182.291 1.00 54.02  0  430 PHE b CA    1 
ATOM   32025 C  C     . PHE X  3  429 ? 171.501 198.269 182.224 1.00 62.91  0  430 PHE b C     1 
ATOM   32026 O  O     . PHE X  3  429 ? 171.921 198.894 181.247 1.00 68.26  0  430 PHE b O     1 
ATOM   32027 C  CB    . PHE X  3  429 ? 172.934 196.354 182.923 1.00 55.46  0  430 PHE b CB    1 
ATOM   32028 C  CG    . PHE X  3  429 ? 172.899 195.028 183.606 1.00 54.90  0  430 PHE b CG    1 
ATOM   32029 C  CD1   . PHE X  3  429 ? 173.064 193.861 182.888 1.00 57.49  0  430 PHE b CD1   1 
ATOM   32030 C  CD2   . PHE X  3  429 ? 172.691 194.947 184.968 1.00 58.68  0  430 PHE b CD2   1 
ATOM   32031 C  CE1   . PHE X  3  429 ? 173.026 192.641 183.516 1.00 58.29  0  430 PHE b CE1   1 
ATOM   32032 C  CE2   . PHE X  3  429 ? 172.652 193.730 185.601 1.00 66.51  0  430 PHE b CE2   1 
ATOM   32033 C  CZ    . PHE X  3  429 ? 172.817 192.576 184.875 1.00 62.56  0  430 PHE b CZ    1 
ATOM   32034 N  N     . GLU X  3  430 ? 170.937 198.852 183.276 1.00 64.81  0  431 GLU b N     1 
ATOM   32035 C  CA    . GLU X  3  430 ? 170.884 200.299 183.404 1.00 61.26  0  431 GLU b CA    1 
ATOM   32036 C  C     . GLU X  3  430 ? 172.211 200.817 183.939 1.00 66.88  0  431 GLU b C     1 
ATOM   32037 O  O     . GLU X  3  430 ? 172.781 200.255 184.879 1.00 74.10  0  431 GLU b O     1 
ATOM   32038 C  CB    . GLU X  3  430 ? 169.742 200.709 184.330 1.00 63.38  0  431 GLU b CB    1 
ATOM   32039 C  CG    . GLU X  3  430 ? 169.396 202.180 184.269 1.00 68.81  0  431 GLU b CG    1 
ATOM   32040 C  CD    . GLU X  3  430 ? 168.145 202.510 185.053 1.00 76.58  0  431 GLU b CD    1 
ATOM   32041 O  OE1   . GLU X  3  430 ? 168.159 202.357 186.291 1.00 77.84  0  431 GLU b OE1   1 
ATOM   32042 O  OE2   . GLU X  3  430 ? 167.144 202.918 184.428 1.00 74.11  -1 431 GLU b OE2   1 
ATOM   32043 N  N     . PHE X  3  431 ? 172.706 201.893 183.336 1.00 61.77  0  432 PHE b N     1 
ATOM   32044 C  CA    . PHE X  3  431 ? 174.029 202.407 183.651 1.00 61.33  0  432 PHE b CA    1 
ATOM   32045 C  C     . PHE X  3  431 ? 173.953 203.882 184.010 1.00 65.89  0  432 PHE b C     1 
ATOM   32046 O  O     . PHE X  3  431 ? 173.261 204.660 183.348 1.00 73.61  0  432 PHE b O     1 
ATOM   32047 C  CB    . PHE X  3  431 ? 174.987 202.207 182.475 1.00 62.02  0  432 PHE b CB    1 
ATOM   32048 C  CG    . PHE X  3  431 ? 175.552 200.821 182.385 1.00 63.55  0  432 PHE b CG    1 
ATOM   32049 C  CD1   . PHE X  3  431 ? 176.495 200.383 183.295 1.00 66.03  0  432 PHE b CD1   1 
ATOM   32050 C  CD2   . PHE X  3  431 ? 175.138 199.955 181.390 1.00 66.26  0  432 PHE b CD2   1 
ATOM   32051 C  CE1   . PHE X  3  431 ? 177.015 199.111 183.214 1.00 65.71  0  432 PHE b CE1   1 
ATOM   32052 C  CE2   . PHE X  3  431 ? 175.655 198.683 181.305 1.00 67.88  0  432 PHE b CE2   1 
ATOM   32053 C  CZ    . PHE X  3  431 ? 176.594 198.260 182.218 1.00 63.13  0  432 PHE b CZ    1 
ATOM   32054 N  N     . ASP X  3  432 ? 174.674 204.255 185.063 1.00 80.71  0  433 ASP b N     1 
ATOM   32055 C  CA    . ASP X  3  432 ? 174.835 205.646 185.473 1.00 82.98  0  433 ASP b CA    1 
ATOM   32056 C  C     . ASP X  3  432 ? 176.108 206.160 184.815 1.00 85.85  0  433 ASP b C     1 
ATOM   32057 O  O     . ASP X  3  432 ? 177.218 205.815 185.229 1.00 89.94  0  433 ASP b O     1 
ATOM   32058 C  CB    . ASP X  3  432 ? 174.895 205.750 186.993 1.00 86.25  0  433 ASP b CB    1 
ATOM   32059 C  CG    . ASP X  3  432 ? 174.963 207.181 187.482 1.00 91.77  0  433 ASP b CG    1 
ATOM   32060 O  OD1   . ASP X  3  432 ? 175.994 207.848 187.253 1.00 92.33  0  433 ASP b OD1   1 
ATOM   32061 O  OD2   . ASP X  3  432 ? 173.982 207.639 188.104 1.00 91.77  -1 433 ASP b OD2   1 
ATOM   32062 N  N     . ARG X  3  433 ? 175.949 206.977 183.776 1.00 80.90  0  434 ARG b N     1 
ATOM   32063 C  CA    . ARG X  3  433 ? 177.067 207.470 182.988 1.00 80.04  0  434 ARG b CA    1 
ATOM   32064 C  C     . ARG X  3  433 ? 177.429 208.910 183.327 1.00 85.79  0  434 ARG b C     1 
ATOM   32065 O  O     . ARG X  3  433 ? 178.251 209.514 182.631 1.00 92.50  0  434 ARG b O     1 
ATOM   32066 C  CB    . ARG X  3  433 ? 176.746 207.342 181.497 1.00 81.94  0  434 ARG b CB    1 
ATOM   32067 C  CG    . ARG X  3  433 ? 177.959 207.277 180.586 1.00 83.51  0  434 ARG b CG    1 
ATOM   32068 C  CD    . ARG X  3  433 ? 177.594 206.693 179.234 1.00 85.60  0  434 ARG b CD    1 
ATOM   32069 N  NE    . ARG X  3  433 ? 177.296 205.269 179.317 1.00 88.73  0  434 ARG b NE    1 
ATOM   32070 C  CZ    . ARG X  3  433 ? 177.134 204.478 178.266 1.00 88.72  0  434 ARG b CZ    1 
ATOM   32071 N  NH1   . ARG X  3  433 ? 177.238 204.939 177.031 1.00 86.30  1  434 ARG b NH1   1 
ATOM   32072 N  NH2   . ARG X  3  433 ? 176.863 203.190 178.460 1.00 87.07  0  434 ARG b NH2   1 
ATOM   32073 N  N     . SER X  3  434 ? 176.841 209.474 184.380 1.00 92.64  0  435 SER b N     1 
ATOM   32074 C  CA    . SER X  3  434 ? 177.080 210.864 184.743 1.00 94.10  0  435 SER b CA    1 
ATOM   32075 C  C     . SER X  3  434 ? 177.997 211.041 185.941 1.00 94.29  0  435 SER b C     1 
ATOM   32076 O  O     . SER X  3  434 ? 178.651 212.079 186.049 1.00 95.08  0  435 SER b O     1 
ATOM   32077 C  CB    . SER X  3  434 ? 175.752 211.573 185.036 1.00 95.82  0  435 SER b CB    1 
ATOM   32078 O  OG    . SER X  3  434 ? 175.141 211.042 186.198 1.00 94.28  0  435 SER b OG    1 
ATOM   32079 N  N     . THR X  3  435 ? 178.057 210.060 186.844 1.00 95.76  0  436 THR b N     1 
ATOM   32080 C  CA    . THR X  3  435 ? 178.861 210.214 188.053 1.00 94.92  0  436 THR b CA    1 
ATOM   32081 C  C     . THR X  3  435 ? 180.346 210.322 187.728 1.00 96.21  0  436 THR b C     1 
ATOM   32082 O  O     . THR X  3  435 ? 181.055 211.156 188.300 1.00 95.61  0  436 THR b O     1 
ATOM   32083 C  CB    . THR X  3  435 ? 178.610 209.045 189.003 1.00 95.90  0  436 THR b CB    1 
ATOM   32084 O  OG1   . THR X  3  435 ? 177.201 208.818 189.121 1.00 95.96  0  436 THR b OG1   1 
ATOM   32085 C  CG2   . THR X  3  435 ? 179.180 209.349 190.377 1.00 97.00  0  436 THR b CG2   1 
ATOM   32086 N  N     . LEU X  3  436 ? 180.835 209.487 186.813 1.00 94.02  0  437 LEU b N     1 
ATOM   32087 C  CA    . LEU X  3  436 ? 182.250 209.448 186.473 1.00 93.02  0  437 LEU b CA    1 
ATOM   32088 C  C     . LEU X  3  436 ? 182.545 210.007 185.088 1.00 92.45  0  437 LEU b C     1 
ATOM   32089 O  O     . LEU X  3  436 ? 183.685 209.903 184.624 1.00 94.31  0  437 LEU b O     1 
ATOM   32090 C  CB    . LEU X  3  436 ? 182.778 208.017 186.577 1.00 90.72  0  437 LEU b CB    1 
ATOM   32091 C  CG    . LEU X  3  436 ? 182.705 207.388 187.967 1.00 91.13  0  437 LEU b CG    1 
ATOM   32092 C  CD1   . LEU X  3  436 ? 183.438 206.064 187.988 1.00 90.87  0  437 LEU b CD1   1 
ATOM   32093 C  CD2   . LEU X  3  436 ? 183.283 208.333 189.001 1.00 92.81  0  437 LEU b CD2   1 
ATOM   32094 N  N     . GLN X  3  437 ? 181.552 210.600 184.424 1.00 91.57  0  438 GLN b N     1 
ATOM   32095 C  CA    . GLN X  3  437 ? 181.723 211.132 183.072 1.00 93.98  0  438 GLN b CA    1 
ATOM   32096 C  C     . GLN X  3  437 ? 182.289 210.065 182.139 1.00 95.68  0  438 GLN b C     1 
ATOM   32097 O  O     . GLN X  3  437 ? 183.274 210.284 181.433 1.00 100.72 0  438 GLN b O     1 
ATOM   32098 C  CB    . GLN X  3  437 ? 182.609 212.378 183.078 1.00 94.63  0  438 GLN b CB    1 
ATOM   32099 C  CG    . GLN X  3  437 ? 182.035 213.542 183.865 1.00 97.12  0  438 GLN b CG    1 
ATOM   32100 C  CD    . GLN X  3  437 ? 181.354 214.563 182.977 1.00 100.59 0  438 GLN b CD    1 
ATOM   32101 O  OE1   . GLN X  3  437 ? 180.496 214.220 182.165 1.00 103.97 0  438 GLN b OE1   1 
ATOM   32102 N  NE2   . GLN X  3  437 ? 181.737 215.825 183.126 1.00 99.63  0  438 GLN b NE2   1 
ATOM   32103 N  N     . SER X  3  438 ? 181.662 208.892 182.152 1.00 78.99  0  439 SER b N     1 
ATOM   32104 C  CA    . SER X  3  438 ? 182.176 207.755 181.403 1.00 76.52  0  439 SER b CA    1 
ATOM   32105 C  C     . SER X  3  438 ? 182.161 208.034 179.906 1.00 81.25  0  439 SER b C     1 
ATOM   32106 O  O     . SER X  3  438 ? 181.229 208.647 179.379 1.00 87.00  0  439 SER b O     1 
ATOM   32107 C  CB    . SER X  3  438 ? 181.354 206.509 181.718 1.00 81.83  0  439 SER b CB    1 
ATOM   32108 O  OG    . SER X  3  438 ? 181.244 206.322 183.118 1.00 85.29  0  439 SER b OG    1 
ATOM   32109 N  N     . ASP X  3  439 ? 183.213 207.578 179.222 1.00 78.92  0  440 ASP b N     1 
ATOM   32110 C  CA    . ASP X  3  439 ? 183.350 207.850 177.796 1.00 77.90  0  440 ASP b CA    1 
ATOM   32111 C  C     . ASP X  3  439 ? 182.309 207.098 176.977 1.00 81.96  0  440 ASP b C     1 
ATOM   32112 O  O     . ASP X  3  439 ? 181.700 207.667 176.064 1.00 85.29  0  440 ASP b O     1 
ATOM   32113 C  CB    . ASP X  3  439 ? 184.757 207.482 177.328 1.00 78.73  0  440 ASP b CB    1 
ATOM   32114 C  CG    . ASP X  3  439 ? 185.819 208.400 177.897 1.00 86.56  0  440 ASP b CG    1 
ATOM   32115 O  OD1   . ASP X  3  439 ? 185.507 209.578 178.169 1.00 89.58  0  440 ASP b OD1   1 
ATOM   32116 O  OD2   . ASP X  3  439 ? 186.968 207.943 178.071 1.00 88.44  -1 440 ASP b OD2   1 
ATOM   32117 N  N     . GLY X  3  440 ? 182.090 205.824 177.285 1.00 71.77  0  441 GLY b N     1 
ATOM   32118 C  CA    . GLY X  3  440 ? 181.218 204.974 176.494 1.00 68.00  0  441 GLY b CA    1 
ATOM   32119 C  C     . GLY X  3  440 ? 181.915 203.807 175.829 1.00 68.82  0  441 GLY b C     1 
ATOM   32120 O  O     . GLY X  3  440 ? 181.252 203.037 175.120 1.00 71.02  0  441 GLY b O     1 
ATOM   32121 N  N     . VAL X  3  441 ? 183.219 203.630 176.022 1.00 55.63  0  442 VAL b N     1 
ATOM   32122 C  CA    . VAL X  3  441 ? 183.984 202.556 175.401 1.00 57.50  0  442 VAL b CA    1 
ATOM   32123 C  C     . VAL X  3  441 ? 184.536 201.656 176.496 1.00 62.92  0  442 VAL b C     1 
ATOM   32124 O  O     . VAL X  3  441 ? 185.015 202.139 177.528 1.00 61.43  0  442 VAL b O     1 
ATOM   32125 C  CB    . VAL X  3  441 ? 185.115 203.111 174.514 1.00 56.03  0  442 VAL b CB    1 
ATOM   32126 C  CG1   . VAL X  3  441 ? 184.538 203.712 173.251 1.00 60.08  0  442 VAL b CG1   1 
ATOM   32127 C  CG2   . VAL X  3  441 ? 185.916 204.152 175.268 1.00 57.94  0  442 VAL b CG2   1 
ATOM   32128 N  N     . PHE X  3  442 ? 184.462 200.346 176.273 1.00 55.87  0  443 PHE b N     1 
ATOM   32129 C  CA    . PHE X  3  442 ? 184.834 199.386 177.303 1.00 50.46  0  443 PHE b CA    1 
ATOM   32130 C  C     . PHE X  3  442 ? 186.312 199.493 177.653 1.00 55.24  0  443 PHE b C     1 
ATOM   32131 O  O     . PHE X  3  442 ? 187.160 199.716 176.786 1.00 54.52  0  443 PHE b O     1 
ATOM   32132 C  CB    . PHE X  3  442 ? 184.516 197.965 176.839 1.00 43.97  0  443 PHE b CB    1 
ATOM   32133 C  CG    . PHE X  3  442 ? 183.084 197.760 176.452 1.00 48.99  0  443 PHE b CG    1 
ATOM   32134 C  CD1   . PHE X  3  442 ? 182.063 198.166 177.288 1.00 48.70  0  443 PHE b CD1   1 
ATOM   32135 C  CD2   . PHE X  3  442 ? 182.760 197.155 175.253 1.00 49.93  0  443 PHE b CD2   1 
ATOM   32136 C  CE1   . PHE X  3  442 ? 180.748 197.975 176.934 1.00 49.64  0  443 PHE b CE1   1 
ATOM   32137 C  CE2   . PHE X  3  442 ? 181.448 196.963 174.894 1.00 51.73  0  443 PHE b CE2   1 
ATOM   32138 C  CZ    . PHE X  3  442 ? 180.441 197.373 175.735 1.00 51.66  0  443 PHE b CZ    1 
ATOM   32139 N  N     . ARG X  3  443 ? 186.615 199.343 178.937 1.00 53.62  0  444 ARG b N     1 
ATOM   32140 C  CA    . ARG X  3  443 ? 187.978 199.222 179.422 1.00 44.92  0  444 ARG b CA    1 
ATOM   32141 C  C     . ARG X  3  443 ? 188.318 197.744 179.594 1.00 52.25  0  444 ARG b C     1 
ATOM   32142 O  O     . ARG X  3  443 ? 187.577 196.857 179.161 1.00 57.97  0  444 ARG b O     1 
ATOM   32143 C  CB    . ARG X  3  443 ? 188.159 199.996 180.727 1.00 46.81  0  444 ARG b CB    1 
ATOM   32144 C  CG    . ARG X  3  443 ? 187.410 201.307 180.797 1.00 52.13  0  444 ARG b CG    1 
ATOM   32145 C  CD    . ARG X  3  443 ? 187.876 202.273 179.735 1.00 49.81  0  444 ARG b CD    1 
ATOM   32146 N  NE    . ARG X  3  443 ? 187.766 203.652 180.187 1.00 48.48  0  444 ARG b NE    1 
ATOM   32147 C  CZ    . ARG X  3  443 ? 187.825 204.709 179.390 1.00 56.33  0  444 ARG b CZ    1 
ATOM   32148 N  NH1   . ARG X  3  443 ? 187.975 204.580 178.083 1.00 59.11  1  444 ARG b NH1   1 
ATOM   32149 N  NH2   . ARG X  3  443 ? 187.735 205.925 179.918 1.00 57.85  0  444 ARG b NH2   1 
ATOM   32150 N  N     . SER X  3  444 ? 189.447 197.470 180.236 1.00 47.22  0  445 SER b N     1 
ATOM   32151 C  CA    . SER X  3  444 ? 189.920 196.110 180.432 1.00 34.51  0  445 SER b CA    1 
ATOM   32152 C  C     . SER X  3  444 ? 189.942 195.762 181.913 1.00 39.19  0  445 SER b C     1 
ATOM   32153 O  O     . SER X  3  444 ? 190.129 196.628 182.773 1.00 46.01  0  445 SER b O     1 
ATOM   32154 C  CB    . SER X  3  444 ? 191.315 195.920 179.836 1.00 42.77  0  445 SER b CB    1 
ATOM   32155 O  OG    . SER X  3  444 ? 191.681 194.553 179.831 1.00 37.59  0  445 SER b OG    1 
ATOM   32156 N  N     . SER X  3  445 ? 189.748 194.479 182.196 1.00 40.39  0  446 SER b N     1 
ATOM   32157 C  CA    . SER X  3  445 ? 189.734 193.979 183.557 1.00 36.91  0  446 SER b CA    1 
ATOM   32158 C  C     . SER X  3  445 ? 191.141 193.990 184.146 1.00 39.39  0  446 SER b C     1 
ATOM   32159 O  O     . SER X  3  445 ? 192.130 194.027 183.412 1.00 48.14  0  446 SER b O     1 
ATOM   32160 C  CB    . SER X  3  445 ? 189.165 192.561 183.578 1.00 40.18  0  446 SER b CB    1 
ATOM   32161 O  OG    . SER X  3  445 ? 188.947 192.091 184.894 1.00 47.76  0  446 SER b OG    1 
ATOM   32162 N  N     . PRO X  3  446 ? 191.257 193.974 185.475 1.00 34.84  0  447 PRO b N     1 
ATOM   32163 C  CA    . PRO X  3  446 ? 192.581 193.763 186.078 1.00 39.77  0  447 PRO b CA    1 
ATOM   32164 C  C     . PRO X  3  446 ? 193.235 192.469 185.635 1.00 43.89  0  447 PRO b C     1 
ATOM   32165 O  O     . PRO X  3  446 ? 194.468 192.388 185.608 1.00 56.38  0  447 PRO b O     1 
ATOM   32166 C  CB    . PRO X  3  446 ? 192.283 193.767 187.581 1.00 32.76  0  447 PRO b CB    1 
ATOM   32167 C  CG    . PRO X  3  446 ? 191.071 194.600 187.710 1.00 40.17  0  447 PRO b CG    1 
ATOM   32168 C  CD    . PRO X  3  446 ? 190.253 194.363 186.478 1.00 34.18  0  447 PRO b CD    1 
ATOM   32169 N  N     . ARG X  3  447 ? 192.443 191.452 185.289 1.00 31.74  0  448 ARG b N     1 
ATOM   32170 C  CA    . ARG X  3  447 ? 193.000 190.220 184.741 1.00 36.52  0  448 ARG b CA    1 
ATOM   32171 C  C     . ARG X  3  447 ? 193.813 190.500 183.482 1.00 38.01  0  448 ARG b C     1 
ATOM   32172 O  O     . ARG X  3  447 ? 194.961 190.053 183.353 1.00 45.77  0  448 ARG b O     1 
ATOM   32173 C  CB    . ARG X  3  447 ? 191.869 189.237 184.443 1.00 27.76  0  448 ARG b CB    1 
ATOM   32174 C  CG    . ARG X  3  447 ? 192.329 187.849 184.062 1.00 36.83  0  448 ARG b CG    1 
ATOM   32175 C  CD    . ARG X  3  447 ? 191.155 186.930 183.770 1.00 39.16  0  448 ARG b CD    1 
ATOM   32176 N  NE    . ARG X  3  447 ? 190.271 186.770 184.917 1.00 31.96  0  448 ARG b NE    1 
ATOM   32177 C  CZ    . ARG X  3  447 ? 190.345 185.771 185.784 1.00 33.16  0  448 ARG b CZ    1 
ATOM   32178 N  NH1   . ARG X  3  447 ? 191.274 184.837 185.683 1.00 40.39  1  448 ARG b NH1   1 
ATOM   32179 N  NH2   . ARG X  3  447 ? 189.468 185.710 186.780 1.00 24.62  0  448 ARG b NH2   1 
ATOM   32180 N  N     . GLY X  3  448 ? 193.234 191.255 182.547 1.00 21.52  0  449 GLY b N     1 
ATOM   32181 C  CA    . GLY X  3  448 ? 193.932 191.545 181.307 1.00 25.88  0  449 GLY b CA    1 
ATOM   32182 C  C     . GLY X  3  448 ? 195.179 192.381 181.515 1.00 38.88  0  449 GLY b C     1 
ATOM   32183 O  O     . GLY X  3  448 ? 196.220 192.120 180.908 1.00 51.73  0  449 GLY b O     1 
ATOM   32184 N  N     . TRP X  3  449 ? 195.089 193.402 182.369 1.00 27.12  0  450 TRP b N     1 
ATOM   32185 C  CA    . TRP X  3  449 ? 196.250 194.244 182.636 1.00 33.40  0  450 TRP b CA    1 
ATOM   32186 C  C     . TRP X  3  449 ? 197.370 193.444 183.285 1.00 37.86  0  450 TRP b C     1 
ATOM   32187 O  O     . TRP X  3  449 ? 198.541 193.578 182.908 1.00 50.00  0  450 TRP b O     1 
ATOM   32188 C  CB    . TRP X  3  449 ? 195.848 195.419 183.524 1.00 29.69  0  450 TRP b CB    1 
ATOM   32189 C  CG    . TRP X  3  449 ? 195.158 196.516 182.789 1.00 40.21  0  450 TRP b CG    1 
ATOM   32190 C  CD1   . TRP X  3  449 ? 193.892 196.968 182.997 1.00 48.18  0  450 TRP b CD1   1 
ATOM   32191 C  CD2   . TRP X  3  449 ? 195.697 197.307 181.728 1.00 37.22  0  450 TRP b CD2   1 
ATOM   32192 N  NE1   . TRP X  3  449 ? 193.605 197.989 182.129 1.00 39.70  0  450 TRP b NE1   1 
ATOM   32193 C  CE2   . TRP X  3  449 ? 194.699 198.217 181.338 1.00 35.81  0  450 TRP b CE2   1 
ATOM   32194 C  CE3   . TRP X  3  449 ? 196.927 197.333 181.069 1.00 40.29  0  450 TRP b CE3   1 
ATOM   32195 C  CZ2   . TRP X  3  449 ? 194.891 199.141 180.322 1.00 37.62  0  450 TRP b CZ2   1 
ATOM   32196 C  CZ3   . TRP X  3  449 ? 197.115 198.250 180.062 1.00 44.99  0  450 TRP b CZ3   1 
ATOM   32197 C  CH2   . TRP X  3  449 ? 196.104 199.142 179.697 1.00 44.79  0  450 TRP b CH2   1 
ATOM   32198 N  N     . PHE X  3  450 ? 197.026 192.603 184.262 1.00 28.11  0  451 PHE b N     1 
ATOM   32199 C  CA    . PHE X  3  450 ? 198.021 191.750 184.900 1.00 27.78  0  451 PHE b CA    1 
ATOM   32200 C  C     . PHE X  3  450 ? 198.699 190.852 183.876 1.00 34.91  0  451 PHE b C     1 
ATOM   32201 O  O     . PHE X  3  450 ? 199.933 190.757 183.835 1.00 51.09  0  451 PHE b O     1 
ATOM   32202 C  CB    . PHE X  3  450 ? 197.355 190.921 185.998 1.00 28.24  0  451 PHE b CB    1 
ATOM   32203 C  CG    . PHE X  3  450 ? 198.308 190.084 186.802 1.00 33.56  0  451 PHE b CG    1 
ATOM   32204 C  CD1   . PHE X  3  450 ? 198.737 188.852 186.341 1.00 39.34  0  451 PHE b CD1   1 
ATOM   32205 C  CD2   . PHE X  3  450 ? 198.762 190.525 188.029 1.00 37.80  0  451 PHE b CD2   1 
ATOM   32206 C  CE1   . PHE X  3  450 ? 199.606 188.085 187.083 1.00 35.29  0  451 PHE b CE1   1 
ATOM   32207 C  CE2   . PHE X  3  450 ? 199.629 189.760 188.773 1.00 37.42  0  451 PHE b CE2   1 
ATOM   32208 C  CZ    . PHE X  3  450 ? 200.052 188.539 188.300 1.00 33.82  0  451 PHE b CZ    1 
ATOM   32209 N  N     . THR X  3  451 ? 197.905 190.192 183.030 1.00 23.85  0  452 THR b N     1 
ATOM   32210 C  CA    . THR X  3  451 ? 198.475 189.282 182.042 1.00 26.76  0  452 THR b CA    1 
ATOM   32211 C  C     . THR X  3  451 ? 199.396 190.019 181.078 1.00 36.66  0  452 THR b C     1 
ATOM   32212 O  O     . THR X  3  451 ? 200.509 189.562 180.793 1.00 47.40  0  452 THR b O     1 
ATOM   32213 C  CB    . THR X  3  451 ? 197.361 188.572 181.279 1.00 24.47  0  452 THR b CB    1 
ATOM   32214 O  OG1   . THR X  3  451 ? 196.391 188.074 182.206 1.00 40.28  0  452 THR b OG1   1 
ATOM   32215 C  CG2   . THR X  3  451 ? 197.927 187.414 180.488 1.00 31.93  0  452 THR b CG2   1 
ATOM   32216 N  N     . PHE X  3  452 ? 198.950 191.169 180.570 1.00 24.31  0  453 PHE b N     1 
ATOM   32217 C  CA    . PHE X  3  452 ? 199.755 191.922 179.614 1.00 29.30  0  453 PHE b CA    1 
ATOM   32218 C  C     . PHE X  3  452 ? 201.077 192.351 180.233 1.00 31.50  0  453 PHE b C     1 
ATOM   32219 O  O     . PHE X  3  452 ? 202.155 192.114 179.664 1.00 39.52  0  453 PHE b O     1 
ATOM   32220 C  CB    . PHE X  3  452 ? 198.969 193.137 179.126 1.00 23.46  0  453 PHE b CB    1 
ATOM   32221 C  CG    . PHE X  3  452 ? 199.810 194.181 178.458 1.00 36.67  0  453 PHE b CG    1 
ATOM   32222 C  CD1   . PHE X  3  452 ? 200.347 193.960 177.204 1.00 35.53  0  453 PHE b CD1   1 
ATOM   32223 C  CD2   . PHE X  3  452 ? 200.055 195.390 179.081 1.00 35.72  0  453 PHE b CD2   1 
ATOM   32224 C  CE1   . PHE X  3  452 ? 201.114 194.924 176.587 1.00 28.32  0  453 PHE b CE1   1 
ATOM   32225 C  CE2   . PHE X  3  452 ? 200.823 196.355 178.468 1.00 37.96  0  453 PHE b CE2   1 
ATOM   32226 C  CZ    . PHE X  3  452 ? 201.354 196.121 177.221 1.00 28.72  0  453 PHE b CZ    1 
ATOM   32227 N  N     . GLY X  3  453 ? 201.013 192.976 181.410 1.00 19.64  0  454 GLY b N     1 
ATOM   32228 C  CA    . GLY X  3  453 ? 202.229 193.431 182.054 1.00 33.25  0  454 GLY b CA    1 
ATOM   32229 C  C     . GLY X  3  453 ? 203.195 192.299 182.326 1.00 34.52  0  454 GLY b C     1 
ATOM   32230 O  O     . GLY X  3  453 ? 204.395 192.416 182.062 1.00 44.77  0  454 GLY b O     1 
ATOM   32231 N  N     . HIS X  3  454 ? 202.685 191.174 182.827 1.00 23.01  0  455 HIS b N     1 
ATOM   32232 C  CA    . HIS X  3  454 ? 203.594 190.108 183.217 1.00 26.74  0  455 HIS b CA    1 
ATOM   32233 C  C     . HIS X  3  454 ? 204.164 189.361 182.020 1.00 32.69  0  455 HIS b C     1 
ATOM   32234 O  O     . HIS X  3  454 ? 205.317 188.927 182.073 1.00 45.11  0  455 HIS b O     1 
ATOM   32235 C  CB    . HIS X  3  454 ? 202.896 189.160 184.186 1.00 23.31  0  455 HIS b CB    1 
ATOM   32236 C  CG    . HIS X  3  454 ? 202.988 189.606 185.610 1.00 28.62  0  455 HIS b CG    1 
ATOM   32237 N  ND1   . HIS X  3  454 ? 202.193 190.604 186.129 1.00 30.89  0  455 HIS b ND1   1 
ATOM   32238 C  CD2   . HIS X  3  454 ? 203.806 189.217 186.614 1.00 39.38  0  455 HIS b CD2   1 
ATOM   32239 C  CE1   . HIS X  3  454 ? 202.505 190.798 187.397 1.00 36.27  0  455 HIS b CE1   1 
ATOM   32240 N  NE2   . HIS X  3  454 ? 203.481 189.969 187.716 1.00 42.42  0  455 HIS b NE2   1 
ATOM   32241 N  N     . VAL X  3  455 ? 203.414 189.226 180.923 1.00 25.25  0  456 VAL b N     1 
ATOM   32242 C  CA    . VAL X  3  455 ? 203.998 188.623 179.728 1.00 28.79  0  456 VAL b CA    1 
ATOM   32243 C  C     . VAL X  3  455 ? 205.084 189.525 179.150 1.00 39.25  0  456 VAL b C     1 
ATOM   32244 O  O     . VAL X  3  455 ? 206.144 189.047 178.720 1.00 37.27  0  456 VAL b O     1 
ATOM   32245 C  CB    . VAL X  3  455 ? 202.911 188.304 178.687 1.00 14.90  0  456 VAL b CB    1 
ATOM   32246 C  CG1   . VAL X  3  455 ? 203.542 187.778 177.423 1.00 26.87  0  456 VAL b CG1   1 
ATOM   32247 C  CG2   . VAL X  3  455 ? 201.953 187.275 179.228 1.00 19.93  0  456 VAL b CG2   1 
ATOM   32248 N  N     . CYS X  3  456 ? 204.847 190.842 179.127 1.00 32.26  0  457 CYS b N     1 
ATOM   32249 C  CA    . CYS X  3  456 ? 205.886 191.742 178.633 1.00 24.26  0  457 CYS b CA    1 
ATOM   32250 C  C     . CYS X  3  456 ? 207.137 191.669 179.502 1.00 38.08  0  457 CYS b C     1 
ATOM   32251 O  O     . CYS X  3  456 ? 208.265 191.601 178.986 1.00 44.56  0  457 CYS b O     1 
ATOM   32252 C  CB    . CYS X  3  456 ? 205.353 193.170 178.568 1.00 26.55  0  457 CYS b CB    1 
ATOM   32253 S  SG    . CYS X  3  456 ? 204.085 193.408 177.313 1.00 70.34  0  457 CYS b SG    1 
ATOM   32254 N  N     . PHE X  3  457 ? 206.956 191.665 180.826 1.00 34.10  0  458 PHE b N     1 
ATOM   32255 C  CA    . PHE X  3  457 ? 208.097 191.539 181.725 1.00 29.13  0  458 PHE b CA    1 
ATOM   32256 C  C     . PHE X  3  457 ? 208.820 190.219 181.512 1.00 32.20  0  458 PHE b C     1 
ATOM   32257 O  O     . PHE X  3  457 ? 210.051 190.165 181.566 1.00 45.76  0  458 PHE b O     1 
ATOM   32258 C  CB    . PHE X  3  457 ? 207.647 191.666 183.179 1.00 23.13  0  458 PHE b CB    1 
ATOM   32259 C  CG    . PHE X  3  457 ? 207.311 193.065 183.590 1.00 25.24  0  458 PHE b CG    1 
ATOM   32260 C  CD1   . PHE X  3  457 ? 208.125 194.118 183.223 1.00 33.92  0  458 PHE b CD1   1 
ATOM   32261 C  CD2   . PHE X  3  457 ? 206.196 193.324 184.364 1.00 32.82  0  458 PHE b CD2   1 
ATOM   32262 C  CE1   . PHE X  3  457 ? 207.823 195.404 183.603 1.00 42.57  0  458 PHE b CE1   1 
ATOM   32263 C  CE2   . PHE X  3  457 ? 205.890 194.609 184.746 1.00 41.63  0  458 PHE b CE2   1 
ATOM   32264 C  CZ    . PHE X  3  457 ? 206.706 195.650 184.368 1.00 41.50  0  458 PHE b CZ    1 
ATOM   32265 N  N     . ALA X  3  458 ? 208.072 189.142 181.270 1.00 16.17  0  459 ALA b N     1 
ATOM   32266 C  CA    . ALA X  3  458 ? 208.697 187.840 181.077 1.00 21.37  0  459 ALA b CA    1 
ATOM   32267 C  C     . ALA X  3  458 ? 209.533 187.805 179.806 1.00 35.02  0  459 ALA b C     1 
ATOM   32268 O  O     . ALA X  3  458 ? 210.618 187.217 179.789 1.00 46.39  0  459 ALA b O     1 
ATOM   32269 C  CB    . ALA X  3  458 ? 207.631 186.751 181.053 1.00 15.16  0  459 ALA b CB    1 
ATOM   32270 N  N     . LEU X  3  459 ? 209.048 188.422 178.726 1.00 26.80  0  460 LEU b N     1 
ATOM   32271 C  CA    . LEU X  3  459 ? 209.850 188.478 177.504 1.00 22.34  0  460 LEU b CA    1 
ATOM   32272 C  C     . LEU X  3  459 ? 211.125 189.288 177.717 1.00 34.52  0  460 LEU b C     1 
ATOM   32273 O  O     . LEU X  3  459 ? 212.229 188.863 177.332 1.00 48.98  0  460 LEU b O     1 
ATOM   32274 C  CB    . LEU X  3  459 ? 209.033 189.068 176.357 1.00 20.45  0  460 LEU b CB    1 
ATOM   32275 C  CG    . LEU X  3  459 ? 208.264 188.074 175.490 1.00 30.03  0  460 LEU b CG    1 
ATOM   32276 C  CD1   . LEU X  3  459 ? 207.674 188.780 174.291 1.00 26.62  0  460 LEU b CD1   1 
ATOM   32277 C  CD2   . LEU X  3  459 ? 209.168 186.944 175.049 1.00 36.17  0  460 LEU b CD2   1 
ATOM   32278 N  N     . LEU X  3  460 ? 210.993 190.465 178.334 1.00 25.79  0  461 LEU b N     1 
ATOM   32279 C  CA    . LEU X  3  460 ? 212.178 191.273 178.599 1.00 27.44  0  461 LEU b CA    1 
ATOM   32280 C  C     . LEU X  3  460 ? 213.164 190.519 179.482 1.00 34.71  0  461 LEU b C     1 
ATOM   32281 O  O     . LEU X  3  460 ? 214.383 190.604 179.287 1.00 41.87  0  461 LEU b O     1 
ATOM   32282 C  CB    . LEU X  3  460 ? 211.777 192.597 179.241 1.00 25.97  0  461 LEU b CB    1 
ATOM   32283 C  CG    . LEU X  3  460 ? 211.047 193.569 178.317 1.00 30.19  0  461 LEU b CG    1 
ATOM   32284 C  CD1   . LEU X  3  460 ? 210.607 194.803 179.077 1.00 40.73  0  461 LEU b CD1   1 
ATOM   32285 C  CD2   . LEU X  3  460 ? 211.931 193.951 177.148 1.00 35.54  0  461 LEU b CD2   1 
ATOM   32286 N  N     . PHE X  3  461 ? 212.655 189.748 180.442 1.00 27.24  0  462 PHE b N     1 
ATOM   32287 C  CA    . PHE X  3  461 ? 213.540 189.007 181.328 1.00 29.57  0  462 PHE b CA    1 
ATOM   32288 C  C     . PHE X  3  461 ? 214.152 187.802 180.634 1.00 32.15  0  462 PHE b C     1 
ATOM   32289 O  O     . PHE X  3  461 ? 215.247 187.378 181.000 1.00 48.23  0  462 PHE b O     1 
ATOM   32290 C  CB    . PHE X  3  461 ? 212.794 188.585 182.588 1.00 27.33  0  462 PHE b CB    1 
ATOM   32291 C  CG    . PHE X  3  461 ? 212.905 189.576 183.698 1.00 23.44  0  462 PHE b CG    1 
ATOM   32292 C  CD1   . PHE X  3  461 ? 212.412 190.856 183.545 1.00 27.58  0  462 PHE b CD1   1 
ATOM   32293 C  CD2   . PHE X  3  461 ? 213.530 189.242 184.880 1.00 27.74  0  462 PHE b CD2   1 
ATOM   32294 C  CE1   . PHE X  3  461 ? 212.520 191.775 184.554 1.00 32.03  0  462 PHE b CE1   1 
ATOM   32295 C  CE2   . PHE X  3  461 ? 213.643 190.159 185.891 1.00 39.69  0  462 PHE b CE2   1 
ATOM   32296 C  CZ    . PHE X  3  461 ? 213.136 191.427 185.729 1.00 38.97  0  462 PHE b CZ    1 
ATOM   32297 N  N     . PHE X  3  462 ? 213.477 187.236 179.635 1.00 26.69  0  463 PHE b N     1 
ATOM   32298 C  CA    . PHE X  3  462 ? 214.135 186.223 178.819 1.00 29.37  0  463 PHE b CA    1 
ATOM   32299 C  C     . PHE X  3  462 ? 215.338 186.816 178.104 1.00 32.96  0  463 PHE b C     1 
ATOM   32300 O  O     . PHE X  3  462 ? 216.417 186.206 178.063 1.00 38.05  0  463 PHE b O     1 
ATOM   32301 C  CB    . PHE X  3  462 ? 213.165 185.628 177.804 1.00 31.81  0  463 PHE b CB    1 
ATOM   32302 C  CG    . PHE X  3  462 ? 213.834 185.139 176.555 1.00 40.92  0  463 PHE b CG    1 
ATOM   32303 C  CD1   . PHE X  3  462 ? 214.560 183.962 176.561 1.00 41.62  0  463 PHE b CD1   1 
ATOM   32304 C  CD2   . PHE X  3  462 ? 213.743 185.857 175.376 1.00 37.47  0  463 PHE b CD2   1 
ATOM   32305 C  CE1   . PHE X  3  462 ? 215.178 183.509 175.417 1.00 38.47  0  463 PHE b CE1   1 
ATOM   32306 C  CE2   . PHE X  3  462 ? 214.361 185.409 174.229 1.00 37.39  0  463 PHE b CE2   1 
ATOM   32307 C  CZ    . PHE X  3  462 ? 215.079 184.234 174.249 1.00 35.22  0  463 PHE b CZ    1 
ATOM   32308 N  N     . PHE X  3  463 ? 215.173 188.014 177.539 1.00 28.04  0  464 PHE b N     1 
ATOM   32309 C  CA    . PHE X  3  463 ? 216.326 188.668 176.923 1.00 26.46  0  464 PHE b CA    1 
ATOM   32310 C  C     . PHE X  3  463 ? 217.422 188.925 177.949 1.00 30.11  0  464 PHE b C     1 
ATOM   32311 O  O     . PHE X  3  463 ? 218.613 188.748 177.659 1.00 37.14  0  464 PHE b O     1 
ATOM   32312 C  CB    . PHE X  3  463 ? 215.928 189.978 176.255 1.00 28.81  0  464 PHE b CB    1 
ATOM   32313 C  CG    . PHE X  3  463 ? 217.101 190.758 175.742 1.00 33.57  0  464 PHE b CG    1 
ATOM   32314 C  CD1   . PHE X  3  463 ? 217.796 190.330 174.627 1.00 41.09  0  464 PHE b CD1   1 
ATOM   32315 C  CD2   . PHE X  3  463 ? 217.528 191.899 176.391 1.00 45.53  0  464 PHE b CD2   1 
ATOM   32316 C  CE1   . PHE X  3  463 ? 218.881 191.036 174.159 1.00 40.60  0  464 PHE b CE1   1 
ATOM   32317 C  CE2   . PHE X  3  463 ? 218.613 192.607 175.927 1.00 36.76  0  464 PHE b CE2   1 
ATOM   32318 C  CZ    . PHE X  3  463 ? 219.290 192.175 174.810 1.00 29.86  0  464 PHE b CZ    1 
ATOM   32319 N  N     . GLY X  3  464 ? 217.038 189.360 179.148 1.00 28.40  0  465 GLY b N     1 
ATOM   32320 C  CA    . GLY X  3  464 ? 218.023 189.578 180.196 1.00 32.41  0  465 GLY b CA    1 
ATOM   32321 C  C     . GLY X  3  464 ? 218.764 188.311 180.578 1.00 29.97  0  465 GLY b C     1 
ATOM   32322 O  O     . GLY X  3  464 ? 219.970 188.338 180.831 1.00 34.12  0  465 GLY b O     1 
ATOM   32323 N  N     . HIS X  3  465 ? 218.048 187.188 180.644 1.00 25.18  0  466 HIS b N     1 
ATOM   32324 C  CA    . HIS X  3  465 ? 218.685 185.910 180.940 1.00 32.63  0  466 HIS b CA    1 
ATOM   32325 C  C     . HIS X  3  465 ? 219.699 185.554 179.869 1.00 27.17  0  466 HIS b C     1 
ATOM   32326 O  O     . HIS X  3  465 ? 220.816 185.125 180.175 1.00 42.57  0  466 HIS b O     1 
ATOM   32327 C  CB    . HIS X  3  465 ? 217.633 184.807 181.061 1.00 38.79  0  466 HIS b CB    1 
ATOM   32328 C  CG    . HIS X  3  465 ? 218.165 183.430 180.805 1.00 30.70  0  466 HIS b CG    1 
ATOM   32329 N  ND1   . HIS X  3  465 ? 219.202 182.883 181.528 1.00 29.26  0  466 HIS b ND1   1 
ATOM   32330 C  CD2   . HIS X  3  465 ? 217.795 182.485 179.908 1.00 34.66  0  466 HIS b CD2   1 
ATOM   32331 C  CE1   . HIS X  3  465 ? 219.449 181.662 181.087 1.00 37.74  0  466 HIS b CE1   1 
ATOM   32332 N  NE2   . HIS X  3  465 ? 218.610 181.396 180.104 1.00 38.29  0  466 HIS b NE2   1 
ATOM   32333 N  N     . ILE X  3  466 ? 219.329 185.736 178.600 1.00 32.82  0  467 ILE b N     1 
ATOM   32334 C  CA    . ILE X  3  466 ? 220.274 185.472 177.517 1.00 35.29  0  467 ILE b CA    1 
ATOM   32335 C  C     . ILE X  3  466 ? 221.521 186.329 177.679 1.00 32.58  0  467 ILE b C     1 
ATOM   32336 O  O     . ILE X  3  466 ? 222.652 185.832 177.613 1.00 28.82  0  467 ILE b O     1 
ATOM   32337 C  CB    . ILE X  3  466 ? 219.611 185.703 176.149 1.00 35.67  0  467 ILE b CB    1 
ATOM   32338 C  CG1   . ILE X  3  466 ? 218.415 184.775 175.980 1.00 44.03  0  467 ILE b CG1   1 
ATOM   32339 C  CG2   . ILE X  3  466 ? 220.614 185.497 175.032 1.00 31.18  0  467 ILE b CG2   1 
ATOM   32340 C  CD1   . ILE X  3  466 ? 218.787 183.323 176.030 1.00 45.29  0  467 ILE b CD1   1 
ATOM   32341 N  N     . TRP X  3  467 ? 221.332 187.629 177.909 1.00 39.57  0  468 TRP b N     1 
ATOM   32342 C  CA    . TRP X  3  467 ? 222.474 188.536 177.983 1.00 38.58  0  468 TRP b CA    1 
ATOM   32343 C  C     . TRP X  3  467 ? 223.385 188.191 179.155 1.00 41.82  0  468 TRP b C     1 
ATOM   32344 O  O     . TRP X  3  467 ? 224.612 188.144 179.009 1.00 52.86  0  468 TRP b O     1 
ATOM   32345 C  CB    . TRP X  3  467 ? 221.993 189.980 178.086 1.00 32.92  0  468 TRP b CB    1 
ATOM   32346 C  CG    . TRP X  3  467 ? 223.056 190.913 178.553 1.00 30.04  0  468 TRP b CG    1 
ATOM   32347 C  CD1   . TRP X  3  467 ? 223.242 191.369 179.821 1.00 39.02  0  468 TRP b CD1   1 
ATOM   32348 C  CD2   . TRP X  3  467 ? 224.090 191.499 177.760 1.00 35.68  0  468 TRP b CD2   1 
ATOM   32349 N  NE1   . TRP X  3  467 ? 224.326 192.207 179.869 1.00 41.14  0  468 TRP b NE1   1 
ATOM   32350 C  CE2   . TRP X  3  467 ? 224.864 192.303 178.614 1.00 40.66  0  468 TRP b CE2   1 
ATOM   32351 C  CE3   . TRP X  3  467 ? 224.436 191.425 176.410 1.00 39.04  0  468 TRP b CE3   1 
ATOM   32352 C  CZ2   . TRP X  3  467 ? 225.961 193.025 178.164 1.00 46.49  0  468 TRP b CZ2   1 
ATOM   32353 C  CZ3   . TRP X  3  467 ? 225.524 192.143 175.966 1.00 42.08  0  468 TRP b CZ3   1 
ATOM   32354 C  CH2   . TRP X  3  467 ? 226.274 192.933 176.840 1.00 44.88  0  468 TRP b CH2   1 
ATOM   32355 N  N     . HIS X  3  468 ? 222.802 187.938 180.328 1.00 39.00  0  469 HIS b N     1 
ATOM   32356 C  CA    . HIS X  3  468 ? 223.625 187.690 181.505 1.00 37.39  0  469 HIS b CA    1 
ATOM   32357 C  C     . HIS X  3  468 ? 224.292 186.322 181.450 1.00 33.94  0  469 HIS b C     1 
ATOM   32358 O  O     . HIS X  3  468 ? 225.431 186.177 181.906 1.00 45.02  0  469 HIS b O     1 
ATOM   32359 C  CB    . HIS X  3  468 ? 222.789 187.852 182.775 1.00 28.75  0  469 HIS b CB    1 
ATOM   32360 C  CG    . HIS X  3  468 ? 222.562 189.280 183.164 1.00 33.14  0  469 HIS b CG    1 
ATOM   32361 N  ND1   . HIS X  3  468 ? 223.592 190.134 183.493 1.00 22.70  0  469 HIS b ND1   1 
ATOM   32362 C  CD2   . HIS X  3  468 ? 221.425 190.010 183.262 1.00 40.94  0  469 HIS b CD2   1 
ATOM   32363 C  CE1   . HIS X  3  468 ? 223.100 191.325 183.783 1.00 32.00  0  469 HIS b CE1   1 
ATOM   32364 N  NE2   . HIS X  3  468 ? 221.787 191.278 183.649 1.00 39.93  0  469 HIS b NE2   1 
ATOM   32365 N  N     . GLY X  3  469 ? 223.624 185.315 180.884 1.00 27.86  0  470 GLY b N     1 
ATOM   32366 C  CA    . GLY X  3  469 ? 224.290 184.044 180.662 1.00 30.95  0  470 GLY b CA    1 
ATOM   32367 C  C     . GLY X  3  469 ? 225.448 184.164 179.692 1.00 36.15  0  470 GLY b C     1 
ATOM   32368 O  O     . GLY X  3  469 ? 226.516 183.586 179.909 1.00 46.62  0  470 GLY b O     1 
ATOM   32369 N  N     . ALA X  3  470 ? 225.257 184.927 178.613 1.00 31.80  0  471 ALA b N     1 
ATOM   32370 C  CA    . ALA X  3  470 ? 226.349 185.156 177.676 1.00 37.08  0  471 ALA b CA    1 
ATOM   32371 C  C     . ALA X  3  470 ? 227.517 185.850 178.358 1.00 36.89  0  471 ALA b C     1 
ATOM   32372 O  O     . ALA X  3  470 ? 228.678 185.487 178.142 1.00 40.66  0  471 ALA b O     1 
ATOM   32373 C  CB    . ALA X  3  470 ? 225.858 185.985 176.491 1.00 40.39  0  471 ALA b CB    1 
ATOM   32374 N  N     . ARG X  3  471 ? 227.227 186.852 179.187 1.00 42.18  0  472 ARG b N     1 
ATOM   32375 C  CA    . ARG X  3  471 ? 228.292 187.571 179.876 1.00 41.53  0  472 ARG b CA    1 
ATOM   32376 C  C     . ARG X  3  471 ? 229.030 186.671 180.862 1.00 45.99  0  472 ARG b C     1 
ATOM   32377 O  O     . ARG X  3  471 ? 230.261 186.727 180.958 1.00 56.05  0  472 ARG b O     1 
ATOM   32378 C  CB    . ARG X  3  471 ? 227.718 188.797 180.583 1.00 41.33  0  472 ARG b CB    1 
ATOM   32379 C  CG    . ARG X  3  471 ? 228.708 189.522 181.467 1.00 46.01  0  472 ARG b CG    1 
ATOM   32380 C  CD    . ARG X  3  471 ? 228.282 190.958 181.704 1.00 48.76  0  472 ARG b CD    1 
ATOM   32381 N  NE    . ARG X  3  471 ? 228.934 191.875 180.779 1.00 62.56  0  472 ARG b NE    1 
ATOM   32382 C  CZ    . ARG X  3  471 ? 230.167 192.337 180.930 1.00 63.31  0  472 ARG b CZ    1 
ATOM   32383 N  NH1   . ARG X  3  471 ? 230.914 191.987 181.964 1.00 59.81  1  472 ARG b NH1   1 
ATOM   32384 N  NH2   . ARG X  3  471 ? 230.662 193.173 180.022 1.00 52.51  0  472 ARG b NH2   1 
ATOM   32385 N  N     . THR X  3  472 ? 228.301 185.834 181.606 1.00 46.01  0  473 THR b N     1 
ATOM   32386 C  CA    . THR X  3  472 ? 228.958 185.011 182.618 1.00 48.31  0  473 THR b CA    1 
ATOM   32387 C  C     . THR X  3  472 ? 229.716 183.842 182.004 1.00 42.75  0  473 THR b C     1 
ATOM   32388 O  O     . THR X  3  472 ? 230.673 183.348 182.607 1.00 47.87  0  473 THR b O     1 
ATOM   32389 C  CB    . THR X  3  472 ? 227.949 184.492 183.644 1.00 51.36  0  473 THR b CB    1 
ATOM   32390 O  OG1   . THR X  3  472 ? 228.649 183.821 184.698 1.00 58.71  0  473 THR b OG1   1 
ATOM   32391 C  CG2   . THR X  3  472 ? 226.991 183.511 183.012 1.00 49.17  0  473 THR b CG2   1 
ATOM   32392 N  N     . ILE X  3  473 ? 229.306 183.376 180.820 1.00 43.06  0  474 ILE b N     1 
ATOM   32393 C  CA    . ILE X  3  473 ? 229.997 182.261 180.183 1.00 51.71  0  474 ILE b CA    1 
ATOM   32394 C  C     . ILE X  3  473 ? 231.067 182.730 179.203 1.00 58.35  0  474 ILE b C     1 
ATOM   32395 O  O     . ILE X  3  473 ? 231.749 181.896 178.593 1.00 53.22  0  474 ILE b O     1 
ATOM   32396 C  CB    . ILE X  3  473 ? 228.963 181.326 179.517 1.00 53.29  0  474 ILE b CB    1 
ATOM   32397 C  CG1   . ILE X  3  473 ? 229.507 179.904 179.388 1.00 53.29  0  474 ILE b CG1   1 
ATOM   32398 C  CG2   . ILE X  3  473 ? 228.537 181.849 178.170 1.00 52.37  0  474 ILE b CG2   1 
ATOM   32399 C  CD1   . ILE X  3  473 ? 228.445 178.895 179.030 1.00 55.61  0  474 ILE b CD1   1 
ATOM   32400 N  N     . PHE X  3  474 ? 231.255 184.046 179.055 1.00 62.49  0  475 PHE b N     1 
ATOM   32401 C  CA    . PHE X  3  474 ? 232.282 184.626 178.196 1.00 54.10  0  475 PHE b CA    1 
ATOM   32402 C  C     . PHE X  3  474 ? 233.084 185.687 178.939 1.00 64.62  0  475 PHE b C     1 
ATOM   32403 O  O     . PHE X  3  474 ? 233.465 186.702 178.352 1.00 72.74  0  475 PHE b O     1 
ATOM   32404 C  CB    . PHE X  3  474 ? 231.670 185.243 176.940 1.00 43.41  0  475 PHE b CB    1 
ATOM   32405 C  CG    . PHE X  3  474 ? 231.369 184.260 175.857 1.00 48.29  0  475 PHE b CG    1 
ATOM   32406 C  CD1   . PHE X  3  474 ? 230.176 183.571 175.850 1.00 50.61  0  475 PHE b CD1   1 
ATOM   32407 C  CD2   . PHE X  3  474 ? 232.272 184.031 174.840 1.00 62.35  0  475 PHE b CD2   1 
ATOM   32408 C  CE1   . PHE X  3  474 ? 229.887 182.666 174.858 1.00 53.37  0  475 PHE b CE1   1 
ATOM   32409 C  CE2   . PHE X  3  474 ? 231.989 183.127 173.843 1.00 65.98  0  475 PHE b CE2   1 
ATOM   32410 C  CZ    . PHE X  3  474 ? 230.793 182.445 173.852 1.00 59.00  0  475 PHE b CZ    1 
ATOM   32411 N  N     . ARG X  3  475 ? 233.341 185.480 180.232 1.00 67.30  0  476 ARG b N     1 
ATOM   32412 C  CA    . ARG X  3  475 ? 233.908 186.551 181.047 1.00 66.91  0  476 ARG b CA    1 
ATOM   32413 C  C     . ARG X  3  475 ? 235.326 186.901 180.606 1.00 67.95  0  476 ARG b C     1 
ATOM   32414 O  O     . ARG X  3  475 ? 235.739 188.065 180.689 1.00 70.80  0  476 ARG b O     1 
ATOM   32415 C  CB    . ARG X  3  475 ? 233.870 186.158 182.525 1.00 67.67  0  476 ARG b CB    1 
ATOM   32416 C  CG    . ARG X  3  475 ? 235.060 185.345 182.998 1.00 72.78  0  476 ARG b CG    1 
ATOM   32417 C  CD    . ARG X  3  475 ? 234.742 184.557 184.251 1.00 71.19  0  476 ARG b CD    1 
ATOM   32418 N  NE    . ARG X  3  475 ? 234.130 183.275 183.926 1.00 74.85  0  476 ARG b NE    1 
ATOM   32419 C  CZ    . ARG X  3  475 ? 234.105 182.230 184.740 1.00 75.69  0  476 ARG b CZ    1 
ATOM   32420 N  NH1   . ARG X  3  475 ? 234.643 182.282 185.947 1.00 75.47  1  476 ARG b NH1   1 
ATOM   32421 N  NH2   . ARG X  3  475 ? 233.530 181.104 184.332 1.00 71.98  0  476 ARG b NH2   1 
ATOM   32422 N  N     . ASP X  3  476 ? 236.081 185.914 180.118 1.00 69.08  0  477 ASP b N     1 
ATOM   32423 C  CA    . ASP X  3  476 ? 237.469 186.160 179.739 1.00 70.99  0  477 ASP b CA    1 
ATOM   32424 C  C     . ASP X  3  476 ? 237.559 187.153 178.586 1.00 74.99  0  477 ASP b C     1 
ATOM   32425 O  O     . ASP X  3  476 ? 238.412 188.048 178.589 1.00 79.61  0  477 ASP b O     1 
ATOM   32426 C  CB    . ASP X  3  476 ? 238.155 184.844 179.377 1.00 73.47  0  477 ASP b CB    1 
ATOM   32427 C  CG    . ASP X  3  476 ? 237.336 184.002 178.424 1.00 79.34  0  477 ASP b CG    1 
ATOM   32428 O  OD1   . ASP X  3  476 ? 236.188 184.391 178.125 1.00 82.75  0  477 ASP b OD1   1 
ATOM   32429 O  OD2   . ASP X  3  476 ? 237.838 182.953 177.971 1.00 80.36  -1 477 ASP b OD2   1 
ATOM   32430 N  N     . VAL X  3  477 ? 236.688 187.009 177.587 1.00 72.04  0  478 VAL b N     1 
ATOM   32431 C  CA    . VAL X  3  477 ? 236.714 187.940 176.465 1.00 68.44  0  478 VAL b CA    1 
ATOM   32432 C  C     . VAL X  3  477 ? 235.923 189.203 176.786 1.00 71.82  0  478 VAL b C     1 
ATOM   32433 O  O     . VAL X  3  477 ? 236.191 190.266 176.216 1.00 72.17  0  478 VAL b O     1 
ATOM   32434 C  CB    . VAL X  3  477 ? 236.197 187.260 175.186 1.00 69.12  0  478 VAL b CB    1 
ATOM   32435 C  CG1   . VAL X  3  477 ? 237.032 186.034 174.869 1.00 72.44  0  478 VAL b CG1   1 
ATOM   32436 C  CG2   . VAL X  3  477 ? 234.737 186.886 175.327 1.00 74.91  0  478 VAL b CG2   1 
ATOM   32437 N  N     . PHE X  3  478 ? 234.950 189.120 177.695 1.00 72.59  0  479 PHE b N     1 
ATOM   32438 C  CA    . PHE X  3  478 ? 234.218 190.308 178.116 1.00 70.62  0  479 PHE b CA    1 
ATOM   32439 C  C     . PHE X  3  478 ? 235.000 191.158 179.104 1.00 77.71  0  479 PHE b C     1 
ATOM   32440 O  O     . PHE X  3  478 ? 234.520 192.231 179.484 1.00 79.45  0  479 PHE b O     1 
ATOM   32441 C  CB    . PHE X  3  478 ? 232.872 189.923 178.730 1.00 65.70  0  479 PHE b CB    1 
ATOM   32442 C  CG    . PHE X  3  478 ? 231.749 189.869 177.738 1.00 68.79  0  479 PHE b CG    1 
ATOM   32443 C  CD1   . PHE X  3  478 ? 231.125 191.029 177.319 1.00 73.28  0  479 PHE b CD1   1 
ATOM   32444 C  CD2   . PHE X  3  478 ? 231.312 188.663 177.231 1.00 71.61  0  479 PHE b CD2   1 
ATOM   32445 C  CE1   . PHE X  3  478 ? 230.091 190.985 176.410 1.00 71.38  0  479 PHE b CE1   1 
ATOM   32446 C  CE2   . PHE X  3  478 ? 230.279 188.613 176.323 1.00 74.74  0  479 PHE b CE2   1 
ATOM   32447 C  CZ    . PHE X  3  478 ? 229.668 189.774 175.912 1.00 70.15  0  479 PHE b CZ    1 
ATOM   32448 N  N     . ALA X  3  479 ? 236.181 190.711 179.527 1.00 99.46  0  480 ALA b N     1 
ATOM   32449 C  CA    . ALA X  3  479 ? 237.014 191.481 180.444 1.00 99.16  0  480 ALA b CA    1 
ATOM   32450 C  C     . ALA X  3  479 ? 237.525 192.778 179.823 1.00 103.90 0  480 ALA b C     1 
ATOM   32451 O  O     . ALA X  3  479 ? 238.271 193.522 180.469 1.00 103.84 0  480 ALA b O     1 
ATOM   32452 C  CB    . ALA X  3  479 ? 238.196 190.635 180.921 1.00 96.79  0  480 ALA b CB    1 
ATOM   32453 N  N     . GLY X  3  480 ? 237.141 193.064 178.580 1.00 116.46 0  481 GLY b N     1 
ATOM   32454 C  CA    . GLY X  3  480 ? 237.516 194.320 177.961 1.00 115.60 0  481 GLY b CA    1 
ATOM   32455 C  C     . GLY X  3  480 ? 238.348 194.195 176.701 1.00 117.16 0  481 GLY b C     1 
ATOM   32456 O  O     . GLY X  3  480 ? 239.178 195.065 176.419 1.00 118.92 0  481 GLY b O     1 
ATOM   32457 N  N     . ILE X  3  481 ? 238.147 193.123 175.940 1.00 117.16 0  482 ILE b N     1 
ATOM   32458 C  CA    . ILE X  3  481 ? 238.884 192.921 174.696 1.00 117.55 0  482 ILE b CA    1 
ATOM   32459 C  C     . ILE X  3  481 ? 238.571 194.038 173.707 1.00 117.24 0  482 ILE b C     1 
ATOM   32460 O  O     . ILE X  3  481 ? 237.567 194.737 173.841 1.00 118.62 0  482 ILE b O     1 
ATOM   32461 C  CB    . ILE X  3  481 ? 238.572 191.551 174.070 1.00 117.39 0  482 ILE b CB    1 
ATOM   32462 C  CG1   . ILE X  3  481 ? 239.609 191.206 173.000 1.00 114.77 0  482 ILE b CG1   1 
ATOM   32463 C  CG2   . ILE X  3  481 ? 237.187 191.554 173.453 1.00 114.16 0  482 ILE b CG2   1 
ATOM   32464 C  CD1   . ILE X  3  481 ? 239.345 189.890 172.296 1.00 112.49 0  482 ILE b CD1   1 
ATOM   32465 N  N     . GLY Y  4  1   ? 240.346 186.604 123.592 1.00 101.25 0  13  GLY c N     1 
ATOM   32466 C  CA    . GLY Y  4  1   ? 240.061 187.779 124.394 1.00 103.08 0  13  GLY c CA    1 
ATOM   32467 C  C     . GLY Y  4  1   ? 241.258 188.261 125.188 1.00 104.58 0  13  GLY c C     1 
ATOM   32468 O  O     . GLY Y  4  1   ? 242.372 188.315 124.671 1.00 106.15 0  13  GLY c O     1 
ATOM   32469 N  N     . ARG Y  4  2   ? 241.026 188.614 126.450 1.00 99.41  0  14  ARG c N     1 
ATOM   32470 C  CA    . ARG Y  4  2   ? 242.095 189.071 127.325 1.00 99.99  0  14  ARG c CA    1 
ATOM   32471 C  C     . ARG Y  4  2   ? 241.745 188.719 128.762 1.00 100.85 0  14  ARG c C     1 
ATOM   32472 O  O     . ARG Y  4  2   ? 240.586 188.459 129.096 1.00 101.88 0  14  ARG c O     1 
ATOM   32473 C  CB    . ARG Y  4  2   ? 242.340 190.577 127.182 1.00 96.53  0  14  ARG c CB    1 
ATOM   32474 C  CG    . ARG Y  4  2   ? 243.492 190.928 126.255 1.00 98.43  0  14  ARG c CG    1 
ATOM   32475 C  CD    . ARG Y  4  2   ? 243.575 192.423 126.018 1.00 101.27 0  14  ARG c CD    1 
ATOM   32476 N  NE    . ARG Y  4  2   ? 244.766 192.795 125.264 1.00 103.84 0  14  ARG c NE    1 
ATOM   32477 C  CZ    . ARG Y  4  2   ? 244.833 192.837 123.941 1.00 104.66 0  14  ARG c CZ    1 
ATOM   32478 N  NH1   . ARG Y  4  2   ? 243.791 192.528 123.186 1.00 103.75 1  14  ARG c NH1   1 
ATOM   32479 N  NH2   . ARG Y  4  2   ? 245.973 193.200 123.360 1.00 104.53 0  14  ARG c NH2   1 
ATOM   32480 N  N     . ASP Y  4  3   ? 242.768 188.712 129.611 1.00 104.59 0  15  ASP c N     1 
ATOM   32481 C  CA    . ASP Y  4  3   ? 242.634 188.332 131.006 1.00 103.09 0  15  ASP c CA    1 
ATOM   32482 C  C     . ASP Y  4  3   ? 242.578 189.571 131.895 1.00 102.59 0  15  ASP c C     1 
ATOM   32483 O  O     . ASP Y  4  3   ? 242.694 190.709 131.436 1.00 106.12 0  15  ASP c O     1 
ATOM   32484 C  CB    . ASP Y  4  3   ? 243.782 187.407 131.414 1.00 105.27 0  15  ASP c CB    1 
ATOM   32485 C  CG    . ASP Y  4  3   ? 245.147 188.032 131.188 1.00 108.87 0  15  ASP c CG    1 
ATOM   32486 O  OD1   . ASP Y  4  3   ? 245.465 189.046 131.845 1.00 111.58 0  15  ASP c OD1   1 
ATOM   32487 O  OD2   . ASP Y  4  3   ? 245.906 187.506 130.348 1.00 110.33 -1 15  ASP c OD2   1 
ATOM   32488 N  N     . GLN Y  4  4   ? 242.396 189.337 133.196 1.00 93.27  0  16  GLN c N     1 
ATOM   32489 C  CA    . GLN Y  4  4   ? 242.339 190.441 134.149 1.00 96.60  0  16  GLN c CA    1 
ATOM   32490 C  C     . GLN Y  4  4   ? 243.707 191.084 134.342 1.00 96.90  0  16  GLN c C     1 
ATOM   32491 O  O     . GLN Y  4  4   ? 243.808 192.307 134.488 1.00 95.58  0  16  GLN c O     1 
ATOM   32492 C  CB    . GLN Y  4  4   ? 241.783 189.949 135.485 1.00 94.80  0  16  GLN c CB    1 
ATOM   32493 C  CG    . GLN Y  4  4   ? 242.159 190.820 136.670 1.00 95.25  0  16  GLN c CG    1 
ATOM   32494 C  CD    . GLN Y  4  4   ? 241.195 190.682 137.827 1.00 96.65  0  16  GLN c CD    1 
ATOM   32495 O  OE1   . GLN Y  4  4   ? 240.581 189.634 138.018 1.00 100.45 0  16  GLN c OE1   1 
ATOM   32496 N  NE2   . GLN Y  4  4   ? 241.058 191.745 138.609 1.00 95.21  0  16  GLN c NE2   1 
ATOM   32497 N  N     . GLU Y  4  5   ? 244.771 190.277 134.338 1.00 108.65 0  17  GLU c N     1 
ATOM   32498 C  CA    . GLU Y  4  5   ? 246.101 190.802 134.633 1.00 106.90 0  17  GLU c CA    1 
ATOM   32499 C  C     . GLU Y  4  5   ? 246.538 191.836 133.603 1.00 106.28 0  17  GLU c C     1 
ATOM   32500 O  O     . GLU Y  4  5   ? 247.127 192.864 133.956 1.00 107.19 0  17  GLU c O     1 
ATOM   32501 C  CB    . GLU Y  4  5   ? 247.113 189.659 134.704 1.00 105.99 0  17  GLU c CB    1 
ATOM   32502 C  CG    . GLU Y  4  5   ? 246.839 188.658 135.814 1.00 110.42 0  17  GLU c CG    1 
ATOM   32503 C  CD    . GLU Y  4  5   ? 245.958 187.511 135.363 1.00 113.22 0  17  GLU c CD    1 
ATOM   32504 O  OE1   . GLU Y  4  5   ? 245.741 187.371 134.142 1.00 112.78 0  17  GLU c OE1   1 
ATOM   32505 O  OE2   . GLU Y  4  5   ? 245.480 186.752 136.231 1.00 112.86 -1 17  GLU c OE2   1 
ATOM   32506 N  N     . THR Y  4  6   ? 246.259 191.586 132.328 1.00 105.14 0  18  THR c N     1 
ATOM   32507 C  CA    . THR Y  4  6   ? 246.701 192.468 131.258 1.00 105.83 0  18  THR c CA    1 
ATOM   32508 C  C     . THR Y  4  6   ? 245.734 193.612 130.981 1.00 108.70 0  18  THR c C     1 
ATOM   32509 O  O     . THR Y  4  6   ? 246.030 194.458 130.131 1.00 108.89 0  18  THR c O     1 
ATOM   32510 C  CB    . THR Y  4  6   ? 246.921 191.664 129.973 1.00 104.84 0  18  THR c CB    1 
ATOM   32511 O  OG1   . THR Y  4  6   ? 245.791 190.815 129.739 1.00 106.09 0  18  THR c OG1   1 
ATOM   32512 C  CG2   . THR Y  4  6   ? 248.170 190.808 130.092 1.00 104.22 0  18  THR c CG2   1 
ATOM   32513 N  N     . THR Y  4  7   ? 244.591 193.664 131.666 1.00 97.56  0  19  THR c N     1 
ATOM   32514 C  CA    . THR Y  4  7   ? 243.611 194.714 131.414 1.00 91.95  0  19  THR c CA    1 
ATOM   32515 C  C     . THR Y  4  7   ? 243.163 195.393 132.703 1.00 92.70  0  19  THR c C     1 
ATOM   32516 O  O     . THR Y  4  7   ? 242.811 196.576 132.697 1.00 93.07  0  19  THR c O     1 
ATOM   32517 C  CB    . THR Y  4  7   ? 242.398 194.146 130.677 1.00 89.42  0  19  THR c CB    1 
ATOM   32518 O  OG1   . THR Y  4  7   ? 241.983 192.927 131.304 1.00 88.36  0  19  THR c OG1   1 
ATOM   32519 C  CG2   . THR Y  4  7   ? 242.742 193.869 129.228 1.00 92.16  0  19  THR c CG2   1 
ATOM   32520 N  N     . GLY Y  4  8   ? 243.170 194.657 133.810 1.00 90.63  0  20  GLY c N     1 
ATOM   32521 C  CA    . GLY Y  4  8   ? 242.698 195.187 135.070 1.00 89.16  0  20  GLY c CA    1 
ATOM   32522 C  C     . GLY Y  4  8   ? 241.202 195.124 135.273 1.00 90.82  0  20  GLY c C     1 
ATOM   32523 O  O     . GLY Y  4  8   ? 240.714 195.606 136.303 1.00 91.73  0  20  GLY c O     1 
ATOM   32524 N  N     . PHE Y  4  9   ? 240.458 194.549 134.334 1.00 77.40  0  21  PHE c N     1 
ATOM   32525 C  CA    . PHE Y  4  9   ? 239.009 194.437 134.426 1.00 71.96  0  21  PHE c CA    1 
ATOM   32526 C  C     . PHE Y  4  9   ? 238.625 192.972 134.565 1.00 77.14  0  21  PHE c C     1 
ATOM   32527 O  O     . PHE Y  4  9   ? 239.094 192.128 133.795 1.00 81.92  0  21  PHE c O     1 
ATOM   32528 C  CB    . PHE Y  4  9   ? 238.334 195.042 133.194 1.00 72.25  0  21  PHE c CB    1 
ATOM   32529 C  CG    . PHE Y  4  9   ? 238.507 196.527 133.074 1.00 77.25  0  21  PHE c CG    1 
ATOM   32530 C  CD1   . PHE Y  4  9   ? 237.787 197.389 133.879 1.00 80.00  0  21  PHE c CD1   1 
ATOM   32531 C  CD2   . PHE Y  4  9   ? 239.388 197.060 132.151 1.00 76.46  0  21  PHE c CD2   1 
ATOM   32532 C  CE1   . PHE Y  4  9   ? 237.943 198.754 133.767 1.00 76.46  0  21  PHE c CE1   1 
ATOM   32533 C  CE2   . PHE Y  4  9   ? 239.548 198.424 132.035 1.00 75.32  0  21  PHE c CE2   1 
ATOM   32534 C  CZ    . PHE Y  4  9   ? 238.824 199.272 132.844 1.00 77.42  0  21  PHE c CZ    1 
ATOM   32535 N  N     . ALA Y  4  10  ? 237.771 192.675 135.541 1.00 74.25  0  22  ALA c N     1 
ATOM   32536 C  CA    . ALA Y  4  10  ? 237.312 191.312 135.755 1.00 73.02  0  22  ALA c CA    1 
ATOM   32537 C  C     . ALA Y  4  10  ? 236.402 190.875 134.607 1.00 78.39  0  22  ALA c C     1 
ATOM   32538 O  O     . ALA Y  4  10  ? 236.120 191.632 133.674 1.00 84.09  0  22  ALA c O     1 
ATOM   32539 C  CB    . ALA Y  4  10  ? 236.597 191.200 137.097 1.00 69.83  0  22  ALA c CB    1 
ATOM   32540 N  N     . TRP Y  4  11  ? 235.937 189.626 134.678 1.00 76.71  0  23  TRP c N     1 
ATOM   32541 C  CA    . TRP Y  4  11  ? 235.076 189.099 133.623 1.00 72.38  0  23  TRP c CA    1 
ATOM   32542 C  C     . TRP Y  4  11  ? 233.763 189.868 133.542 1.00 76.00  0  23  TRP c C     1 
ATOM   32543 O  O     . TRP Y  4  11  ? 233.291 190.187 132.445 1.00 78.08  0  23  TRP c O     1 
ATOM   32544 C  CB    . TRP Y  4  11  ? 234.820 187.610 133.849 1.00 73.35  0  23  TRP c CB    1 
ATOM   32545 C  CG    . TRP Y  4  11  ? 234.026 187.313 135.076 1.00 77.11  0  23  TRP c CG    1 
ATOM   32546 C  CD1   . TRP Y  4  11  ? 234.496 187.216 136.351 1.00 80.91  0  23  TRP c CD1   1 
ATOM   32547 C  CD2   . TRP Y  4  11  ? 232.619 187.065 135.146 1.00 79.74  0  23  TRP c CD2   1 
ATOM   32548 N  NE1   . TRP Y  4  11  ? 233.468 186.927 137.214 1.00 80.39  0  23  TRP c NE1   1 
ATOM   32549 C  CE2   . TRP Y  4  11  ? 232.305 186.828 136.497 1.00 82.47  0  23  TRP c CE2   1 
ATOM   32550 C  CE3   . TRP Y  4  11  ? 231.595 187.021 134.198 1.00 76.98  0  23  TRP c CE3   1 
ATOM   32551 C  CZ2   . TRP Y  4  11  ? 231.010 186.553 136.923 1.00 81.13  0  23  TRP c CZ2   1 
ATOM   32552 C  CZ3   . TRP Y  4  11  ? 230.311 186.747 134.623 1.00 75.91  0  23  TRP c CZ3   1 
ATOM   32553 C  CH2   . TRP Y  4  11  ? 230.029 186.517 135.973 1.00 79.17  0  23  TRP c CH2   1 
ATOM   32554 N  N     . TRP Y  4  12  ? 233.170 190.196 134.689 1.00 73.53  0  24  TRP c N     1 
ATOM   32555 C  CA    . TRP Y  4  12  ? 231.913 190.944 134.717 1.00 69.44  0  24  TRP c CA    1 
ATOM   32556 C  C     . TRP Y  4  12  ? 232.076 192.404 134.322 1.00 70.08  0  24  TRP c C     1 
ATOM   32557 O  O     . TRP Y  4  12  ? 231.110 193.168 134.421 1.00 74.96  0  24  TRP c O     1 
ATOM   32558 C  CB    . TRP Y  4  12  ? 231.274 190.832 136.102 1.00 65.54  0  24  TRP c CB    1 
ATOM   32559 C  CG    . TRP Y  4  12  ? 232.240 191.001 137.225 1.00 66.14  0  24  TRP c CG    1 
ATOM   32560 C  CD1   . TRP Y  4  12  ? 232.808 190.009 137.964 1.00 72.86  0  24  TRP c CD1   1 
ATOM   32561 C  CD2   . TRP Y  4  12  ? 232.733 192.233 137.759 1.00 66.83  0  24  TRP c CD2   1 
ATOM   32562 N  NE1   . TRP Y  4  12  ? 233.639 190.544 138.915 1.00 75.05  0  24  TRP c NE1   1 
ATOM   32563 C  CE2   . TRP Y  4  12  ? 233.608 191.909 138.812 1.00 72.13  0  24  TRP c CE2   1 
ATOM   32564 C  CE3   . TRP Y  4  12  ? 232.524 193.577 137.446 1.00 69.44  0  24  TRP c CE3   1 
ATOM   32565 C  CZ2   . TRP Y  4  12  ? 234.274 192.879 139.551 1.00 74.25  0  24  TRP c CZ2   1 
ATOM   32566 C  CZ3   . TRP Y  4  12  ? 233.188 194.538 138.182 1.00 71.47  0  24  TRP c CZ3   1 
ATOM   32567 C  CH2   . TRP Y  4  12  ? 234.051 194.185 139.222 1.00 74.96  0  24  TRP c CH2   1 
ATOM   32568 N  N     . SER Y  4  13  ? 233.270 192.809 133.892 1.00 63.65  0  25  SER c N     1 
ATOM   32569 C  CA    . SER Y  4  13  ? 233.499 194.102 133.260 1.00 61.38  0  25  SER c CA    1 
ATOM   32570 C  C     . SER Y  4  13  ? 234.245 193.921 131.947 1.00 67.36  0  25  SER c C     1 
ATOM   32571 O  O     . SER Y  4  13  ? 234.966 194.819 131.503 1.00 73.32  0  25  SER c O     1 
ATOM   32572 C  CB    . SER Y  4  13  ? 234.263 195.044 134.187 1.00 66.19  0  25  SER c CB    1 
ATOM   32573 O  OG    . SER Y  4  13  ? 233.432 195.502 135.236 1.00 73.42  0  25  SER c OG    1 
ATOM   32574 N  N     . GLY Y  4  14  ? 234.060 192.763 131.311 1.00 69.24  0  26  GLY c N     1 
ATOM   32575 C  CA    . GLY Y  4  14  ? 234.903 192.399 130.184 1.00 75.06  0  26  GLY c CA    1 
ATOM   32576 C  C     . GLY Y  4  14  ? 234.805 193.363 129.020 1.00 75.46  0  26  GLY c C     1 
ATOM   32577 O  O     . GLY Y  4  14  ? 235.806 193.671 128.370 1.00 77.27  0  26  GLY c O     1 
ATOM   32578 N  N     . ASN Y  4  15  ? 233.595 193.845 128.731 1.00 63.57  0  27  ASN c N     1 
ATOM   32579 C  CA    . ASN Y  4  15  ? 233.435 194.777 127.623 1.00 56.19  0  27  ASN c CA    1 
ATOM   32580 C  C     . ASN Y  4  15  ? 234.239 196.051 127.831 1.00 57.15  0  27  ASN c C     1 
ATOM   32581 O  O     . ASN Y  4  15  ? 234.619 196.699 126.849 1.00 62.61  0  27  ASN c O     1 
ATOM   32582 C  CB    . ASN Y  4  15  ? 231.956 195.102 127.418 1.00 55.10  0  27  ASN c CB    1 
ATOM   32583 C  CG    . ASN Y  4  15  ? 231.131 193.874 127.081 1.00 60.33  0  27  ASN c CG    1 
ATOM   32584 O  OD1   . ASN Y  4  15  ? 231.662 192.847 126.652 1.00 66.92  0  27  ASN c OD1   1 
ATOM   32585 N  ND2   . ASN Y  4  15  ? 229.822 193.975 127.266 1.00 61.93  0  27  ASN c ND2   1 
ATOM   32586 N  N     . ALA Y  4  16  ? 234.543 196.402 129.082 1.00 52.72  0  28  ALA c N     1 
ATOM   32587 C  CA    . ALA Y  4  16  ? 235.357 197.581 129.342 1.00 53.19  0  28  ALA c CA    1 
ATOM   32588 C  C     . ALA Y  4  16  ? 236.760 197.446 128.768 1.00 60.83  0  28  ALA c C     1 
ATOM   32589 O  O     . ALA Y  4  16  ? 237.466 198.451 128.643 1.00 67.25  0  28  ALA c O     1 
ATOM   32590 C  CB    . ALA Y  4  16  ? 235.430 197.847 130.844 1.00 56.76  0  28  ALA c CB    1 
ATOM   32591 N  N     . ARG Y  4  17  ? 237.181 196.230 128.424 1.00 66.12  0  29  ARG c N     1 
ATOM   32592 C  CA    . ARG Y  4  17  ? 238.474 196.028 127.787 1.00 64.27  0  29  ARG c CA    1 
ATOM   32593 C  C     . ARG Y  4  17  ? 238.492 196.479 126.335 1.00 65.59  0  29  ARG c C     1 
ATOM   32594 O  O     . ARG Y  4  17  ? 239.571 196.520 125.735 1.00 67.80  0  29  ARG c O     1 
ATOM   32595 C  CB    . ARG Y  4  17  ? 238.869 194.555 127.869 1.00 61.83  0  29  ARG c CB    1 
ATOM   32596 C  CG    . ARG Y  4  17  ? 238.806 193.977 129.266 1.00 62.19  0  29  ARG c CG    1 
ATOM   32597 C  CD    . ARG Y  4  17  ? 238.785 192.465 129.222 1.00 65.32  0  29  ARG c CD    1 
ATOM   32598 N  NE    . ARG Y  4  17  ? 238.671 191.883 130.553 1.00 66.54  0  29  ARG c NE    1 
ATOM   32599 C  CZ    . ARG Y  4  17  ? 238.612 190.582 130.796 1.00 67.60  0  29  ARG c CZ    1 
ATOM   32600 N  NH1   . ARG Y  4  17  ? 238.644 189.694 129.817 1.00 66.42  1  29  ARG c NH1   1 
ATOM   32601 N  NH2   . ARG Y  4  17  ? 238.510 190.161 132.053 1.00 69.40  0  29  ARG c NH2   1 
ATOM   32602 N  N     . LEU Y  4  18  ? 237.340 196.812 125.757 1.00 53.65  0  30  LEU c N     1 
ATOM   32603 C  CA    . LEU Y  4  18  ? 237.258 197.187 124.352 1.00 53.20  0  30  LEU c CA    1 
ATOM   32604 C  C     . LEU Y  4  18  ? 237.330 198.687 124.120 1.00 54.64  0  30  LEU c C     1 
ATOM   32605 O  O     . LEU Y  4  18  ? 237.150 199.125 122.980 1.00 65.23  0  30  LEU c O     1 
ATOM   32606 C  CB    . LEU Y  4  18  ? 235.963 196.657 123.736 1.00 53.03  0  30  LEU c CB    1 
ATOM   32607 C  CG    . LEU Y  4  18  ? 235.597 195.214 124.050 1.00 53.12  0  30  LEU c CG    1 
ATOM   32608 C  CD1   . LEU Y  4  18  ? 234.123 194.997 123.807 1.00 59.87  0  30  LEU c CD1   1 
ATOM   32609 C  CD2   . LEU Y  4  18  ? 236.422 194.283 123.195 1.00 57.21  0  30  LEU c CD2   1 
ATOM   32610 N  N     . ILE Y  4  19  ? 237.574 199.483 125.161 1.00 45.36  0  31  ILE c N     1 
ATOM   32611 C  CA    . ILE Y  4  19  ? 237.531 200.934 125.007 1.00 50.59  0  31  ILE c CA    1 
ATOM   32612 C  C     . ILE Y  4  19  ? 238.590 201.404 124.018 1.00 53.67  0  31  ILE c C     1 
ATOM   32613 O  O     . ILE Y  4  19  ? 238.327 202.260 123.164 1.00 58.88  0  31  ILE c O     1 
ATOM   32614 C  CB    . ILE Y  4  19  ? 237.683 201.623 126.375 1.00 45.91  0  31  ILE c CB    1 
ATOM   32615 C  CG1   . ILE Y  4  19  ? 236.502 201.276 127.278 1.00 48.70  0  31  ILE c CG1   1 
ATOM   32616 C  CG2   . ILE Y  4  19  ? 237.765 203.120 126.205 1.00 51.56  0  31  ILE c CG2   1 
ATOM   32617 C  CD1   . ILE Y  4  19  ? 236.723 201.618 128.733 1.00 53.44  0  31  ILE c CD1   1 
ATOM   32618 N  N     . ASN Y  4  20  ? 239.795 200.850 124.105 1.00 46.06  0  32  ASN c N     1 
ATOM   32619 C  CA    . ASN Y  4  20  ? 240.906 201.276 123.268 1.00 49.26  0  32  ASN c CA    1 
ATOM   32620 C  C     . ASN Y  4  20  ? 241.051 200.457 121.993 1.00 57.08  0  32  ASN c C     1 
ATOM   32621 O  O     . ASN Y  4  20  ? 241.991 200.693 121.228 1.00 62.66  0  32  ASN c O     1 
ATOM   32622 C  CB    . ASN Y  4  20  ? 242.210 201.219 124.064 1.00 53.98  0  32  ASN c CB    1 
ATOM   32623 C  CG    . ASN Y  4  20  ? 242.087 201.871 125.423 1.00 61.94  0  32  ASN c CG    1 
ATOM   32624 O  OD1   . ASN Y  4  20  ? 241.718 203.040 125.532 1.00 62.14  0  32  ASN c OD1   1 
ATOM   32625 N  ND2   . ASN Y  4  20  ? 242.402 201.119 126.471 1.00 63.27  0  32  ASN c ND2   1 
ATOM   32626 N  N     . LEU Y  4  21  ? 240.156 199.508 121.742 1.00 56.16  0  33  LEU c N     1 
ATOM   32627 C  CA    . LEU Y  4  21  ? 240.196 198.681 120.538 1.00 53.25  0  33  LEU c CA    1 
ATOM   32628 C  C     . LEU Y  4  21  ? 239.066 199.133 119.619 1.00 56.98  0  33  LEU c C     1 
ATOM   32629 O  O     . LEU Y  4  21  ? 237.893 198.851 119.877 1.00 65.34  0  33  LEU c O     1 
ATOM   32630 C  CB    . LEU Y  4  21  ? 240.078 197.203 120.887 1.00 53.32  0  33  LEU c CB    1 
ATOM   32631 C  CG    . LEU Y  4  21  ? 241.081 196.687 121.918 1.00 57.65  0  33  LEU c CG    1 
ATOM   32632 C  CD1   . LEU Y  4  21  ? 241.032 195.176 121.994 1.00 60.88  0  33  LEU c CD1   1 
ATOM   32633 C  CD2   . LEU Y  4  21  ? 242.485 197.156 121.581 1.00 59.50  0  33  LEU c CD2   1 
ATOM   32634 N  N     . SER Y  4  22  ? 239.426 199.833 118.543 1.00 57.35  0  34  SER c N     1 
ATOM   32635 C  CA    . SER Y  4  22  ? 238.419 200.389 117.646 1.00 59.76  0  34  SER c CA    1 
ATOM   32636 C  C     . SER Y  4  22  ? 237.688 199.293 116.877 1.00 65.82  0  34  SER c C     1 
ATOM   32637 O  O     . SER Y  4  22  ? 236.453 199.291 116.805 1.00 71.54  0  34  SER c O     1 
ATOM   32638 C  CB    . SER Y  4  22  ? 239.074 201.378 116.685 1.00 60.72  0  34  SER c CB    1 
ATOM   32639 O  OG    . SER Y  4  22  ? 239.966 202.233 117.378 1.00 67.64  0  34  SER c OG    1 
ATOM   32640 N  N     . GLY Y  4  23  ? 238.434 198.355 116.292 1.00 57.17  0  35  GLY c N     1 
ATOM   32641 C  CA    . GLY Y  4  23  ? 237.805 197.329 115.473 1.00 52.50  0  35  GLY c CA    1 
ATOM   32642 C  C     . GLY Y  4  23  ? 236.892 196.420 116.270 1.00 54.76  0  35  GLY c C     1 
ATOM   32643 O  O     . GLY Y  4  23  ? 235.790 196.081 115.830 1.00 63.53  0  35  GLY c O     1 
ATOM   32644 N  N     . LYS Y  4  24  ? 237.341 196.008 117.457 1.00 48.25  0  36  LYS c N     1 
ATOM   32645 C  CA    . LYS Y  4  24  ? 236.516 195.153 118.301 1.00 57.84  0  36  LYS c CA    1 
ATOM   32646 C  C     . LYS Y  4  24  ? 235.231 195.860 118.705 1.00 64.11  0  36  LYS c C     1 
ATOM   32647 O  O     . LYS Y  4  24  ? 234.148 195.261 118.693 1.00 66.23  0  36  LYS c O     1 
ATOM   32648 C  CB    . LYS Y  4  24  ? 237.304 194.731 119.539 1.00 58.14  0  36  LYS c CB    1 
ATOM   32649 C  CG    . LYS Y  4  24  ? 238.519 193.882 119.238 1.00 60.67  0  36  LYS c CG    1 
ATOM   32650 C  CD    . LYS Y  4  24  ? 238.100 192.509 118.777 1.00 62.85  0  36  LYS c CD    1 
ATOM   32651 C  CE    . LYS Y  4  24  ? 239.288 191.583 118.614 1.00 62.21  0  36  LYS c CE    1 
ATOM   32652 N  NZ    . LYS Y  4  24  ? 239.836 191.150 119.927 1.00 62.96  1  36  LYS c NZ    1 
ATOM   32653 N  N     . LEU Y  4  25  ? 235.336 197.139 119.068 1.00 52.88  0  37  LEU c N     1 
ATOM   32654 C  CA    . LEU Y  4  25  ? 234.157 197.905 119.452 1.00 43.61  0  37  LEU c CA    1 
ATOM   32655 C  C     . LEU Y  4  25  ? 233.190 198.045 118.287 1.00 47.66  0  37  LEU c C     1 
ATOM   32656 O  O     . LEU Y  4  25  ? 231.970 197.922 118.461 1.00 59.85  0  37  LEU c O     1 
ATOM   32657 C  CB    . LEU Y  4  25  ? 234.583 199.276 119.964 1.00 42.76  0  37  LEU c CB    1 
ATOM   32658 C  CG    . LEU Y  4  25  ? 233.651 199.901 120.991 1.00 47.17  0  37  LEU c CG    1 
ATOM   32659 C  CD1   . LEU Y  4  25  ? 233.417 198.920 122.111 1.00 48.82  0  37  LEU c CD1   1 
ATOM   32660 C  CD2   . LEU Y  4  25  ? 234.259 201.177 121.524 1.00 53.56  0  37  LEU c CD2   1 
ATOM   32661 N  N     . LEU Y  4  26  ? 233.717 198.308 117.092 1.00 42.96  0  38  LEU c N     1 
ATOM   32662 C  CA    . LEU Y  4  26  ? 232.863 198.406 115.916 1.00 43.75  0  38  LEU c CA    1 
ATOM   32663 C  C     . LEU Y  4  26  ? 232.145 197.089 115.652 1.00 47.05  0  38  LEU c C     1 
ATOM   32664 O  O     . LEU Y  4  26  ? 230.945 197.073 115.347 1.00 51.25  0  38  LEU c O     1 
ATOM   32665 C  CB    . LEU Y  4  26  ? 233.701 198.821 114.710 1.00 40.11  0  38  LEU c CB    1 
ATOM   32666 C  CG    . LEU Y  4  26  ? 233.101 198.652 113.320 1.00 43.24  0  38  LEU c CG    1 
ATOM   32667 C  CD1   . LEU Y  4  26  ? 231.772 199.369 113.218 1.00 45.70  0  38  LEU c CD1   1 
ATOM   32668 C  CD2   . LEU Y  4  26  ? 234.068 199.171 112.281 1.00 53.78  0  38  LEU c CD2   1 
ATOM   32669 N  N     . GLY Y  4  27  ? 232.863 195.972 115.769 1.00 36.53  0  39  GLY c N     1 
ATOM   32670 C  CA    . GLY Y  4  27  ? 232.228 194.680 115.578 1.00 43.11  0  39  GLY c CA    1 
ATOM   32671 C  C     . GLY Y  4  27  ? 231.137 194.414 116.595 1.00 43.76  0  39  GLY c C     1 
ATOM   32672 O  O     . GLY Y  4  27  ? 230.067 193.903 116.254 1.00 49.85  0  39  GLY c O     1 
ATOM   32673 N  N     . ALA Y  4  28  ? 231.396 194.752 117.859 1.00 32.70  0  40  ALA c N     1 
ATOM   32674 C  CA    . ALA Y  4  28  ? 230.387 194.559 118.894 1.00 40.74  0  40  ALA c CA    1 
ATOM   32675 C  C     . ALA Y  4  28  ? 229.145 195.392 118.611 1.00 43.80  0  40  ALA c C     1 
ATOM   32676 O  O     . ALA Y  4  28  ? 228.014 194.908 118.751 1.00 49.46  0  40  ALA c O     1 
ATOM   32677 C  CB    . ALA Y  4  28  ? 230.967 194.909 120.263 1.00 35.93  0  40  ALA c CB    1 
ATOM   32678 N  N     . HIS Y  4  29  ? 229.336 196.646 118.199 1.00 39.75  0  41  HIS c N     1 
ATOM   32679 C  CA    . HIS Y  4  29  ? 228.197 197.504 117.897 1.00 33.04  0  41  HIS c CA    1 
ATOM   32680 C  C     . HIS Y  4  29  ? 227.391 196.958 116.725 1.00 41.17  0  41  HIS c C     1 
ATOM   32681 O  O     . HIS Y  4  29  ? 226.153 196.960 116.755 1.00 43.05  0  41  HIS c O     1 
ATOM   32682 C  CB    . HIS Y  4  29  ? 228.679 198.918 117.595 1.00 34.68  0  41  HIS c CB    1 
ATOM   32683 C  CG    . HIS Y  4  29  ? 229.022 199.713 118.814 1.00 41.47  0  41  HIS c CG    1 
ATOM   32684 N  ND1   . HIS Y  4  29  ? 230.322 199.929 119.216 1.00 50.45  0  41  HIS c ND1   1 
ATOM   32685 C  CD2   . HIS Y  4  29  ? 228.239 200.345 119.718 1.00 39.62  0  41  HIS c CD2   1 
ATOM   32686 C  CE1   . HIS Y  4  29  ? 230.324 200.661 120.315 1.00 48.71  0  41  HIS c CE1   1 
ATOM   32687 N  NE2   . HIS Y  4  29  ? 229.073 200.929 120.639 1.00 42.27  0  41  HIS c NE2   1 
ATOM   32688 N  N     . VAL Y  4  30  ? 228.078 196.488 115.681 1.00 43.19  0  42  VAL c N     1 
ATOM   32689 C  CA    . VAL Y  4  30  ? 227.376 195.958 114.516 1.00 40.42  0  42  VAL c CA    1 
ATOM   32690 C  C     . VAL Y  4  30  ? 226.604 194.699 114.887 1.00 42.35  0  42  VAL c C     1 
ATOM   32691 O  O     . VAL Y  4  30  ? 225.461 194.502 114.454 1.00 41.98  0  42  VAL c O     1 
ATOM   32692 C  CB    . VAL Y  4  30  ? 228.367 195.704 113.365 1.00 33.47  0  42  VAL c CB    1 
ATOM   32693 C  CG1   . VAL Y  4  30  ? 227.696 194.942 112.244 1.00 42.98  0  42  VAL c CG1   1 
ATOM   32694 C  CG2   . VAL Y  4  30  ? 228.916 197.018 112.849 1.00 42.21  0  42  VAL c CG2   1 
ATOM   32695 N  N     . ALA Y  4  31  ? 227.206 193.831 115.703 1.00 35.02  0  43  ALA c N     1 
ATOM   32696 C  CA    . ALA Y  4  31  ? 226.503 192.630 116.141 1.00 32.56  0  43  ALA c CA    1 
ATOM   32697 C  C     . ALA Y  4  31  ? 225.272 192.981 116.966 1.00 37.31  0  43  ALA c C     1 
ATOM   32698 O  O     . ALA Y  4  31  ? 224.225 192.333 116.842 1.00 44.11  0  43  ALA c O     1 
ATOM   32699 C  CB    . ALA Y  4  31  ? 227.445 191.731 116.939 1.00 37.57  0  43  ALA c CB    1 
ATOM   32700 N  N     . HIS Y  4  32  ? 225.374 194.000 117.820 1.00 41.38  0  44  HIS c N     1 
ATOM   32701 C  CA    . HIS Y  4  32  ? 224.211 194.402 118.604 1.00 36.26  0  44  HIS c CA    1 
ATOM   32702 C  C     . HIS Y  4  32  ? 223.104 194.963 117.717 1.00 46.41  0  44  HIS c C     1 
ATOM   32703 O  O     . HIS Y  4  32  ? 221.916 194.709 117.957 1.00 52.57  0  44  HIS c O     1 
ATOM   32704 C  CB    . HIS Y  4  32  ? 224.612 195.420 119.663 1.00 30.15  0  44  HIS c CB    1 
ATOM   32705 C  CG    . HIS Y  4  32  ? 223.503 195.765 120.601 1.00 31.36  0  44  HIS c CG    1 
ATOM   32706 N  ND1   . HIS Y  4  32  ? 222.581 196.752 120.330 1.00 39.01  0  44  HIS c ND1   1 
ATOM   32707 C  CD2   . HIS Y  4  32  ? 223.150 195.236 121.794 1.00 39.60  0  44  HIS c CD2   1 
ATOM   32708 C  CE1   . HIS Y  4  32  ? 221.715 196.825 121.323 1.00 44.87  0  44  HIS c CE1   1 
ATOM   32709 N  NE2   . HIS Y  4  32  ? 222.039 195.917 122.224 1.00 40.66  0  44  HIS c NE2   1 
ATOM   32710 N  N     . ALA Y  4  33  ? 223.469 195.742 116.697 1.00 42.57  0  45  ALA c N     1 
ATOM   32711 C  CA    . ALA Y  4  33  ? 222.463 196.215 115.750 1.00 36.62  0  45  ALA c CA    1 
ATOM   32712 C  C     . ALA Y  4  33  ? 221.802 195.044 115.035 1.00 35.33  0  45  ALA c C     1 
ATOM   32713 O  O     . ALA Y  4  33  ? 220.587 195.057 114.781 1.00 35.61  0  45  ALA c O     1 
ATOM   32714 C  CB    . ALA Y  4  33  ? 223.096 197.173 114.744 1.00 35.20  0  45  ALA c CB    1 
ATOM   32715 N  N     . GLY Y  4  34  ? 222.594 194.028 114.694 1.00 32.33  0  46  GLY c N     1 
ATOM   32716 C  CA    . GLY Y  4  34  ? 222.025 192.816 114.132 1.00 36.63  0  46  GLY c CA    1 
ATOM   32717 C  C     . GLY Y  4  34  ? 221.036 192.158 115.072 1.00 38.04  0  46  GLY c C     1 
ATOM   32718 O  O     . GLY Y  4  34  ? 219.990 191.673 114.644 1.00 44.23  0  46  GLY c O     1 
ATOM   32719 N  N     . LEU Y  4  35  ? 221.352 192.140 116.367 1.00 38.49  0  47  LEU c N     1 
ATOM   32720 C  CA    . LEU Y  4  35  ? 220.410 191.612 117.351 1.00 35.69  0  47  LEU c CA    1 
ATOM   32721 C  C     . LEU Y  4  35  ? 219.111 192.407 117.355 1.00 42.13  0  47  LEU c C     1 
ATOM   32722 O  O     . LEU Y  4  35  ? 218.018 191.832 117.438 1.00 49.34  0  47  LEU c O     1 
ATOM   32723 C  CB    . LEU Y  4  35  ? 221.030 191.632 118.745 1.00 34.28  0  47  LEU c CB    1 
ATOM   32724 C  CG    . LEU Y  4  35  ? 221.970 190.495 119.126 1.00 44.53  0  47  LEU c CG    1 
ATOM   32725 C  CD1   . LEU Y  4  35  ? 222.580 190.761 120.487 1.00 38.32  0  47  LEU c CD1   1 
ATOM   32726 C  CD2   . LEU Y  4  35  ? 221.215 189.185 119.124 1.00 48.09  0  47  LEU c CD2   1 
ATOM   32727 N  N     . ILE Y  4  36  ? 219.216 193.734 117.291 1.00 36.53  0  48  ILE c N     1 
ATOM   32728 C  CA    . ILE Y  4  36  ? 218.023 194.579 117.334 1.00 36.06  0  48  ILE c CA    1 
ATOM   32729 C  C     . ILE Y  4  36  ? 217.116 194.275 116.149 1.00 41.72  0  48  ILE c C     1 
ATOM   32730 O  O     . ILE Y  4  36  ? 215.910 194.037 116.306 1.00 48.13  0  48  ILE c O     1 
ATOM   32731 C  CB    . ILE Y  4  36  ? 218.416 196.066 117.367 1.00 39.30  0  48  ILE c CB    1 
ATOM   32732 C  CG1   . ILE Y  4  36  ? 219.035 196.431 118.714 1.00 48.12  0  48  ILE c CG1   1 
ATOM   32733 C  CG2   . ILE Y  4  36  ? 217.208 196.937 117.089 1.00 45.21  0  48  ILE c CG2   1 
ATOM   32734 C  CD1   . ILE Y  4  36  ? 219.483 197.871 118.798 1.00 47.21  0  48  ILE c CD1   1 
ATOM   32735 N  N     . VAL Y  4  37  ? 217.685 194.272 114.942 1.00 38.99  0  49  VAL c N     1 
ATOM   32736 C  CA    . VAL Y  4  37  ? 216.855 194.002 113.770 1.00 36.63  0  49  VAL c CA    1 
ATOM   32737 C  C     . VAL Y  4  37  ? 216.378 192.553 113.755 1.00 36.08  0  49  VAL c C     1 
ATOM   32738 O  O     . VAL Y  4  37  ? 215.302 192.256 113.219 1.00 49.53  0  49  VAL c O     1 
ATOM   32739 C  CB    . VAL Y  4  37  ? 217.591 194.383 112.475 1.00 37.96  0  49  VAL c CB    1 
ATOM   32740 C  CG1   . VAL Y  4  37  ? 217.763 195.879 112.397 1.00 45.49  0  49  VAL c CG1   1 
ATOM   32741 C  CG2   . VAL Y  4  37  ? 218.937 193.745 112.445 1.00 43.56  0  49  VAL c CG2   1 
ATOM   32742 N  N     . PHE Y  4  38  ? 217.141 191.632 114.349 1.00 39.16  0  50  PHE c N     1 
ATOM   32743 C  CA    . PHE Y  4  38  ? 216.662 190.262 114.490 1.00 44.05  0  50  PHE c CA    1 
ATOM   32744 C  C     . PHE Y  4  38  ? 215.397 190.212 115.325 1.00 49.32  0  50  PHE c C     1 
ATOM   32745 O  O     . PHE Y  4  38  ? 214.424 189.544 114.959 1.00 53.17  0  50  PHE c O     1 
ATOM   32746 C  CB    . PHE Y  4  38  ? 217.731 189.381 115.128 1.00 48.34  0  50  PHE c CB    1 
ATOM   32747 C  CG    . PHE Y  4  38  ? 217.351 187.935 115.192 1.00 52.24  0  50  PHE c CG    1 
ATOM   32748 C  CD1   . PHE Y  4  38  ? 217.307 187.169 114.043 1.00 51.06  0  50  PHE c CD1   1 
ATOM   32749 C  CD2   . PHE Y  4  38  ? 217.020 187.346 116.398 1.00 53.74  0  50  PHE c CD2   1 
ATOM   32750 C  CE1   . PHE Y  4  38  ? 216.952 185.840 114.096 1.00 57.62  0  50  PHE c CE1   1 
ATOM   32751 C  CE2   . PHE Y  4  38  ? 216.663 186.017 116.457 1.00 53.62  0  50  PHE c CE2   1 
ATOM   32752 C  CZ    . PHE Y  4  38  ? 216.629 185.263 115.305 1.00 56.82  0  50  PHE c CZ    1 
ATOM   32753 N  N     . TRP Y  4  39  ? 215.401 190.899 116.469 1.00 49.52  0  51  TRP c N     1 
ATOM   32754 C  CA    . TRP Y  4  39  ? 214.198 190.915 117.290 1.00 45.75  0  51  TRP c CA    1 
ATOM   32755 C  C     . TRP Y  4  39  ? 213.050 191.567 116.541 1.00 41.04  0  51  TRP c C     1 
ATOM   32756 O  O     . TRP Y  4  39  ? 211.911 191.096 116.612 1.00 53.48  0  51  TRP c O     1 
ATOM   32757 C  CB    . TRP Y  4  39  ? 214.431 191.639 118.612 1.00 48.94  0  51  TRP c CB    1 
ATOM   32758 C  CG    . TRP Y  4  39  ? 213.163 191.741 119.400 1.00 42.64  0  51  TRP c CG    1 
ATOM   32759 C  CD1   . TRP Y  4  39  ? 212.694 190.840 120.307 1.00 50.00  0  51  TRP c CD1   1 
ATOM   32760 C  CD2   . TRP Y  4  39  ? 212.185 192.784 119.332 1.00 40.60  0  51  TRP c CD2   1 
ATOM   32761 N  NE1   . TRP Y  4  39  ? 211.492 191.261 120.816 1.00 58.30  0  51  TRP c NE1   1 
ATOM   32762 C  CE2   . TRP Y  4  39  ? 211.157 192.453 120.232 1.00 54.10  0  51  TRP c CE2   1 
ATOM   32763 C  CE3   . TRP Y  4  39  ? 212.082 193.969 118.600 1.00 41.73  0  51  TRP c CE3   1 
ATOM   32764 C  CZ2   . TRP Y  4  39  ? 210.043 193.259 120.420 1.00 52.25  0  51  TRP c CZ2   1 
ATOM   32765 C  CZ3   . TRP Y  4  39  ? 210.976 194.767 118.788 1.00 51.30  0  51  TRP c CZ3   1 
ATOM   32766 C  CH2   . TRP Y  4  39  ? 209.972 194.411 119.691 1.00 53.80  0  51  TRP c CH2   1 
ATOM   32767 N  N     . ALA Y  4  40  ? 213.330 192.655 115.821 1.00 36.31  0  52  ALA c N     1 
ATOM   32768 C  CA    . ALA Y  4  40  ? 212.277 193.321 115.060 1.00 34.35  0  52  ALA c CA    1 
ATOM   32769 C  C     . ALA Y  4  40  ? 211.619 192.359 114.079 1.00 38.33  0  52  ALA c C     1 
ATOM   32770 O  O     . ALA Y  4  40  ? 210.392 192.198 114.076 1.00 51.23  0  52  ALA c O     1 
ATOM   32771 C  CB    . ALA Y  4  40  ? 212.845 194.532 114.324 1.00 42.75  0  52  ALA c CB    1 
ATOM   32772 N  N     . GLY Y  4  41  ? 212.426 191.686 113.259 1.00 43.56  0  53  GLY c N     1 
ATOM   32773 C  CA    . GLY Y  4  41  ? 211.869 190.774 112.274 1.00 41.35  0  53  GLY c CA    1 
ATOM   32774 C  C     . GLY Y  4  41  ? 211.162 189.587 112.899 1.00 37.42  0  53  GLY c C     1 
ATOM   32775 O  O     . GLY Y  4  41  ? 210.069 189.206 112.468 1.00 47.67  0  53  GLY c O     1 
ATOM   32776 N  N     . ALA Y  4  42  ? 211.777 188.980 113.917 1.00 39.11  0  54  ALA c N     1 
ATOM   32777 C  CA    . ALA Y  4  42  ? 211.189 187.801 114.542 1.00 48.12  0  54  ALA c CA    1 
ATOM   32778 C  C     . ALA Y  4  42  ? 209.863 188.134 115.211 1.00 49.47  0  54  ALA c C     1 
ATOM   32779 O  O     . ALA Y  4  42  ? 208.889 187.386 115.084 1.00 54.60  0  54  ALA c O     1 
ATOM   32780 C  CB    . ALA Y  4  42  ? 212.165 187.200 115.551 1.00 49.34  0  54  ALA c CB    1 
ATOM   32781 N  N     . MET Y  4  43  ? 209.806 189.255 115.932 1.00 53.18  0  55  MET c N     1 
ATOM   32782 C  CA    . MET Y  4  43  ? 208.556 189.661 116.560 1.00 47.70  0  55  MET c CA    1 
ATOM   32783 C  C     . MET Y  4  43  ? 207.501 190.015 115.524 1.00 54.57  0  55  MET c C     1 
ATOM   32784 O  O     . MET Y  4  43  ? 206.318 189.708 115.713 1.00 62.58  0  55  MET c O     1 
ATOM   32785 C  CB    . MET Y  4  43  ? 208.796 190.833 117.504 1.00 48.96  0  55  MET c CB    1 
ATOM   32786 C  CG    . MET Y  4  43  ? 207.761 190.926 118.593 1.00 53.03  0  55  MET c CG    1 
ATOM   32787 S  SD    . MET Y  4  43  ? 207.653 189.421 119.560 1.00 64.72  0  55  MET c SD    1 
ATOM   32788 C  CE    . MET Y  4  43  ? 206.519 189.958 120.828 1.00 58.93  0  55  MET c CE    1 
ATOM   32789 N  N     . ASN Y  4  44  ? 207.897 190.665 114.428 1.00 52.39  0  56  ASN c N     1 
ATOM   32790 C  CA    . ASN Y  4  44  ? 206.930 190.969 113.380 1.00 51.17  0  56  ASN c CA    1 
ATOM   32791 C  C     . ASN Y  4  44  ? 206.326 189.690 112.815 1.00 61.13  0  56  ASN c C     1 
ATOM   32792 O  O     . ASN Y  4  44  ? 205.105 189.582 112.660 1.00 65.76  0  56  ASN c O     1 
ATOM   32793 C  CB    . ASN Y  4  44  ? 207.600 191.790 112.279 1.00 51.97  0  56  ASN c CB    1 
ATOM   32794 C  CG    . ASN Y  4  44  ? 206.604 192.397 111.317 1.00 57.99  0  56  ASN c CG    1 
ATOM   32795 O  OD1   . ASN Y  4  44  ? 205.405 192.142 111.401 1.00 61.76  0  56  ASN c OD1   1 
ATOM   32796 N  ND2   . ASN Y  4  44  ? 207.099 193.208 110.391 1.00 62.39  0  56  ASN c ND2   1 
ATOM   32797 N  N     . LEU Y  4  45  ? 207.170 188.695 112.530 1.00 65.59  0  57  LEU c N     1 
ATOM   32798 C  CA    . LEU Y  4  45  ? 206.663 187.428 112.008 1.00 58.34  0  57  LEU c CA    1 
ATOM   32799 C  C     . LEU Y  4  45  ? 205.782 186.718 113.028 1.00 65.24  0  57  LEU c C     1 
ATOM   32800 O  O     . LEU Y  4  45  ? 204.733 186.165 112.676 1.00 69.99  0  57  LEU c O     1 
ATOM   32801 C  CB    . LEU Y  4  45  ? 207.823 186.527 111.593 1.00 51.30  0  57  LEU c CB    1 
ATOM   32802 C  CG    . LEU Y  4  45  ? 208.601 186.968 110.357 1.00 60.94  0  57  LEU c CG    1 
ATOM   32803 C  CD1   . LEU Y  4  45  ? 209.637 185.928 109.988 1.00 62.70  0  57  LEU c CD1   1 
ATOM   32804 C  CD2   . LEU Y  4  45  ? 207.655 187.214 109.203 1.00 59.27  0  57  LEU c CD2   1 
ATOM   32805 N  N     . PHE Y  4  46  ? 206.195 186.717 114.297 1.00 64.57  0  58  PHE c N     1 
ATOM   32806 C  CA    . PHE Y  4  46  ? 205.418 186.048 115.334 1.00 57.67  0  58  PHE c CA    1 
ATOM   32807 C  C     . PHE Y  4  46  ? 204.042 186.682 115.482 1.00 59.15  0  58  PHE c C     1 
ATOM   32808 O  O     . PHE Y  4  46  ? 203.037 185.977 115.620 1.00 68.04  0  58  PHE c O     1 
ATOM   32809 C  CB    . PHE Y  4  46  ? 206.185 186.088 116.656 1.00 58.70  0  58  PHE c CB    1 
ATOM   32810 C  CG    . PHE Y  4  46  ? 205.449 185.478 117.815 1.00 63.06  0  58  PHE c CG    1 
ATOM   32811 C  CD1   . PHE Y  4  46  ? 204.588 186.236 118.590 1.00 66.41  0  58  PHE c CD1   1 
ATOM   32812 C  CD2   . PHE Y  4  46  ? 205.635 184.148 118.140 1.00 68.27  0  58  PHE c CD2   1 
ATOM   32813 C  CE1   . PHE Y  4  46  ? 203.921 185.675 119.657 1.00 68.28  0  58  PHE c CE1   1 
ATOM   32814 C  CE2   . PHE Y  4  46  ? 204.970 183.583 119.206 1.00 66.11  0  58  PHE c CE2   1 
ATOM   32815 C  CZ    . PHE Y  4  46  ? 204.113 184.347 119.965 1.00 64.88  0  58  PHE c CZ    1 
ATOM   32816 N  N     . GLU Y  4  47  ? 203.977 188.014 115.456 1.00 53.91  0  59  GLU c N     1 
ATOM   32817 C  CA    . GLU Y  4  47  ? 202.692 188.689 115.587 1.00 56.90  0  59  GLU c CA    1 
ATOM   32818 C  C     . GLU Y  4  47  ? 201.843 188.517 114.335 1.00 59.08  0  59  GLU c C     1 
ATOM   32819 O  O     . GLU Y  4  47  ? 200.610 188.476 114.419 1.00 62.38  0  59  GLU c O     1 
ATOM   32820 C  CB    . GLU Y  4  47  ? 202.907 190.167 115.895 1.00 61.55  0  59  GLU c CB    1 
ATOM   32821 C  CG    . GLU Y  4  47  ? 203.492 190.434 117.267 1.00 68.53  0  59  GLU c CG    1 
ATOM   32822 C  CD    . GLU Y  4  47  ? 203.477 191.904 117.624 1.00 77.11  0  59  GLU c CD    1 
ATOM   32823 O  OE1   . GLU Y  4  47  ? 203.486 192.741 116.698 1.00 74.12  0  59  GLU c OE1   1 
ATOM   32824 O  OE2   . GLU Y  4  47  ? 203.455 192.223 118.831 1.00 76.56  -1 59  GLU c OE2   1 
ATOM   32825 N  N     . VAL Y  4  48  ? 202.477 188.430 113.164 1.00 60.96  0  60  VAL c N     1 
ATOM   32826 C  CA    . VAL Y  4  48  ? 201.724 188.172 111.940 1.00 58.65  0  60  VAL c CA    1 
ATOM   32827 C  C     . VAL Y  4  48  ? 201.089 186.790 111.990 1.00 63.64  0  60  VAL c C     1 
ATOM   32828 O  O     . VAL Y  4  48  ? 199.920 186.614 111.628 1.00 68.27  0  60  VAL c O     1 
ATOM   32829 C  CB    . VAL Y  4  48  ? 202.635 188.336 110.710 1.00 62.42  0  60  VAL c CB    1 
ATOM   32830 C  CG1   . VAL Y  4  48  ? 202.054 187.605 109.517 1.00 68.99  0  60  VAL c CG1   1 
ATOM   32831 C  CG2   . VAL Y  4  48  ? 202.823 189.801 110.390 1.00 64.29  0  60  VAL c CG2   1 
ATOM   32832 N  N     . SER Y  4  49  ? 201.846 185.789 112.444 1.00 68.86  0  61  SER c N     1 
ATOM   32833 C  CA    . SER Y  4  49  ? 201.311 184.433 112.521 1.00 70.78  0  61  SER c CA    1 
ATOM   32834 C  C     . SER Y  4  49  ? 200.135 184.359 113.487 1.00 75.35  0  61  SER c C     1 
ATOM   32835 O  O     . SER Y  4  49  ? 199.117 183.722 113.196 1.00 75.74  0  61  SER c O     1 
ATOM   32836 C  CB    . SER Y  4  49  ? 202.413 183.459 112.936 1.00 71.92  0  61  SER c CB    1 
ATOM   32837 O  OG    . SER Y  4  49  ? 201.860 182.243 113.408 1.00 73.88  0  61  SER c OG    1 
ATOM   32838 N  N     . HIS Y  4  50  ? 200.255 185.008 114.641 1.00 77.99  0  62  HIS c N     1 
ATOM   32839 C  CA    . HIS Y  4  50  ? 199.194 185.011 115.648 1.00 73.79  0  62  HIS c CA    1 
ATOM   32840 C  C     . HIS Y  4  50  ? 198.263 186.206 115.473 1.00 75.20  0  62  HIS c C     1 
ATOM   32841 O  O     . HIS Y  4  50  ? 198.011 186.960 116.411 1.00 81.98  0  62  HIS c O     1 
ATOM   32842 C  CB    . HIS Y  4  50  ? 199.801 185.002 117.045 1.00 73.69  0  62  HIS c CB    1 
ATOM   32843 C  CG    . HIS Y  4  50  ? 200.595 183.774 117.358 1.00 70.10  0  62  HIS c CG    1 
ATOM   32844 N  ND1   . HIS Y  4  50  ? 200.606 183.199 118.610 1.00 71.32  0  62  HIS c ND1   1 
ATOM   32845 C  CD2   . HIS Y  4  50  ? 201.410 183.016 116.589 1.00 73.33  0  62  HIS c CD2   1 
ATOM   32846 C  CE1   . HIS Y  4  50  ? 201.391 182.137 118.598 1.00 77.52  0  62  HIS c CE1   1 
ATOM   32847 N  NE2   . HIS Y  4  50  ? 201.892 182.004 117.383 1.00 78.48  0  62  HIS c NE2   1 
ATOM   32848 N  N     . PHE Y  4  51  ? 197.737 186.389 114.266 1.00 69.29  0  63  PHE c N     1 
ATOM   32849 C  CA    . PHE Y  4  51  ? 196.914 187.547 113.949 1.00 73.77  0  63  PHE c CA    1 
ATOM   32850 C  C     . PHE Y  4  51  ? 195.589 187.099 113.355 1.00 79.93  0  63  PHE c C     1 
ATOM   32851 O  O     . PHE Y  4  51  ? 195.562 186.278 112.434 1.00 86.66  0  63  PHE c O     1 
ATOM   32852 C  CB    . PHE Y  4  51  ? 197.637 188.486 112.980 1.00 79.02  0  63  PHE c CB    1 
ATOM   32853 C  CG    . PHE Y  4  51  ? 196.861 189.723 112.645 1.00 79.99  0  63  PHE c CG    1 
ATOM   32854 C  CD1   . PHE Y  4  51  ? 196.277 190.478 113.642 1.00 79.58  0  63  PHE c CD1   1 
ATOM   32855 C  CD2   . PHE Y  4  51  ? 196.731 190.139 111.335 1.00 77.77  0  63  PHE c CD2   1 
ATOM   32856 C  CE1   . PHE Y  4  51  ? 195.568 191.619 113.340 1.00 75.94  0  63  PHE c CE1   1 
ATOM   32857 C  CE2   . PHE Y  4  51  ? 196.025 191.279 111.025 1.00 77.06  0  63  PHE c CE2   1 
ATOM   32858 C  CZ    . PHE Y  4  51  ? 195.442 192.020 112.029 1.00 74.45  0  63  PHE c CZ    1 
ATOM   32859 N  N     . VAL Y  4  52  ? 194.502 187.638 113.888 1.00 80.92  0  64  VAL c N     1 
ATOM   32860 C  CA    . VAL Y  4  52  ? 193.162 187.433 113.358 1.00 80.79  0  64  VAL c CA    1 
ATOM   32861 C  C     . VAL Y  4  52  ? 192.639 188.779 112.875 1.00 87.49  0  64  VAL c C     1 
ATOM   32862 O  O     . VAL Y  4  52  ? 192.221 189.617 113.674 1.00 96.17  0  64  VAL c O     1 
ATOM   32863 C  CB    . VAL Y  4  52  ? 192.226 186.820 114.414 1.00 81.12  0  64  VAL c CB    1 
ATOM   32864 C  CG1   . VAL Y  4  52  ? 190.840 186.613 113.833 1.00 84.87  0  64  VAL c CG1   1 
ATOM   32865 C  CG2   . VAL Y  4  52  ? 192.795 185.512 114.926 1.00 83.61  0  64  VAL c CG2   1 
ATOM   32866 N  N     . PRO Y  4  53  ? 192.654 189.025 111.564 1.00 88.82  0  65  PRO c N     1 
ATOM   32867 C  CA    . PRO Y  4  53  ? 192.288 190.359 111.057 1.00 88.47  0  65  PRO c CA    1 
ATOM   32868 C  C     . PRO Y  4  53  ? 190.866 190.776 111.379 1.00 88.33  0  65  PRO c C     1 
ATOM   32869 O  O     . PRO Y  4  53  ? 190.568 191.976 111.341 1.00 90.64  0  65  PRO c O     1 
ATOM   32870 C  CB    . PRO Y  4  53  ? 192.498 190.228 109.543 1.00 87.63  0  65  PRO c CB    1 
ATOM   32871 C  CG    . PRO Y  4  53  ? 193.456 189.097 109.390 1.00 90.61  0  65  PRO c CG    1 
ATOM   32872 C  CD    . PRO Y  4  53  ? 193.135 188.139 110.493 1.00 87.75  0  65  PRO c CD    1 
ATOM   32873 N  N     . GLU Y  4  54  ? 189.976 189.829 111.679 1.00 96.41  0  66  GLU c N     1 
ATOM   32874 C  CA    . GLU Y  4  54  ? 188.596 190.184 111.991 1.00 100.22 0  66  GLU c CA    1 
ATOM   32875 C  C     . GLU Y  4  54  ? 188.510 191.016 113.265 1.00 101.32 0  66  GLU c C     1 
ATOM   32876 O  O     . GLU Y  4  54  ? 187.770 192.004 113.322 1.00 100.75 0  66  GLU c O     1 
ATOM   32877 C  CB    . GLU Y  4  54  ? 187.748 188.917 112.118 1.00 100.29 0  66  GLU c CB    1 
ATOM   32878 C  CG    . GLU Y  4  54  ? 187.398 188.241 110.793 1.00 100.86 0  66  GLU c CG    1 
ATOM   32879 C  CD    . GLU Y  4  54  ? 188.594 187.607 110.092 1.00 102.37 0  66  GLU c CD    1 
ATOM   32880 O  OE1   . GLU Y  4  54  ? 189.729 187.705 110.605 1.00 99.58  0  66  GLU c OE1   1 
ATOM   32881 O  OE2   . GLU Y  4  54  ? 188.397 187.007 109.015 1.00 102.97 -1 66  GLU c OE2   1 
ATOM   32882 N  N     . LYS Y  4  55  ? 189.259 190.635 114.295 1.00 94.27  0  67  LYS c N     1 
ATOM   32883 C  CA    . LYS Y  4  55  ? 189.213 191.325 115.572 1.00 88.44  0  67  LYS c CA    1 
ATOM   32884 C  C     . LYS Y  4  55  ? 190.076 192.583 115.546 1.00 89.62  0  67  LYS c C     1 
ATOM   32885 O  O     . LYS Y  4  55  ? 190.991 192.705 114.729 1.00 90.74  0  67  LYS c O     1 
ATOM   32886 C  CB    . LYS Y  4  55  ? 189.676 190.391 116.685 1.00 85.69  0  67  LYS c CB    1 
ATOM   32887 C  CG    . LYS Y  4  55  ? 188.838 189.134 116.817 1.00 89.67  0  67  LYS c CG    1 
ATOM   32888 C  CD    . LYS Y  4  55  ? 189.515 188.111 117.710 1.00 93.94  0  67  LYS c CD    1 
ATOM   32889 C  CE    . LYS Y  4  55  ? 189.872 188.713 119.058 1.00 95.08  0  67  LYS c CE    1 
ATOM   32890 N  NZ    . LYS Y  4  55  ? 190.392 187.688 120.004 1.00 94.49  1  67  LYS c NZ    1 
ATOM   32891 N  N     . PRO Y  4  56  ? 189.794 193.543 116.428 1.00 83.69  0  68  PRO c N     1 
ATOM   32892 C  CA    . PRO Y  4  56  ? 190.636 194.741 116.503 1.00 81.32  0  68  PRO c CA    1 
ATOM   32893 C  C     . PRO Y  4  56  ? 192.060 194.394 116.905 1.00 83.48  0  68  PRO c C     1 
ATOM   32894 O  O     . PRO Y  4  56  ? 192.313 193.410 117.602 1.00 86.81  0  68  PRO c O     1 
ATOM   32895 C  CB    . PRO Y  4  56  ? 189.946 195.596 117.572 1.00 75.44  0  68  PRO c CB    1 
ATOM   32896 C  CG    . PRO Y  4  56  ? 188.548 195.097 117.617 1.00 81.26  0  68  PRO c CG    1 
ATOM   32897 C  CD    . PRO Y  4  56  ? 188.624 193.636 117.316 1.00 82.55  0  68  PRO c CD    1 
ATOM   32898 N  N     . MET Y  4  57  ? 193.000 195.223 116.447 1.00 68.27  0  69  MET c N     1 
ATOM   32899 C  CA    . MET Y  4  57  ? 194.414 194.951 116.673 1.00 66.39  0  69  MET c CA    1 
ATOM   32900 C  C     . MET Y  4  57  ? 194.803 195.016 118.143 1.00 67.64  0  69  MET c C     1 
ATOM   32901 O  O     . MET Y  4  57  ? 195.853 194.483 118.515 1.00 69.36  0  69  MET c O     1 
ATOM   32902 C  CB    . MET Y  4  57  ? 195.267 195.932 115.870 1.00 64.00  0  69  MET c CB    1 
ATOM   32903 C  CG    . MET Y  4  57  ? 196.578 195.353 115.383 1.00 68.85  0  69  MET c CG    1 
ATOM   32904 S  SD    . MET Y  4  57  ? 197.358 196.399 114.147 1.00 75.77  0  69  MET c SD    1 
ATOM   32905 C  CE    . MET Y  4  57  ? 196.037 196.523 112.949 1.00 69.15  0  69  MET c CE    1 
ATOM   32906 N  N     . TYR Y  4  58  ? 193.993 195.653 118.988 1.00 67.02  0  70  TYR c N     1 
ATOM   32907 C  CA    . TYR Y  4  58  ? 194.336 195.794 120.396 1.00 62.91  0  70  TYR c CA    1 
ATOM   32908 C  C     . TYR Y  4  58  ? 193.711 194.729 121.284 1.00 67.76  0  70  TYR c C     1 
ATOM   32909 O  O     . TYR Y  4  58  ? 194.170 194.548 122.417 1.00 73.04  0  70  TYR c O     1 
ATOM   32910 C  CB    . TYR Y  4  58  ? 193.937 197.183 120.909 1.00 67.43  0  70  TYR c CB    1 
ATOM   32911 C  CG    . TYR Y  4  58  ? 192.505 197.575 120.634 1.00 64.61  0  70  TYR c CG    1 
ATOM   32912 C  CD1   . TYR Y  4  58  ? 191.469 197.105 121.426 1.00 67.08  0  70  TYR c CD1   1 
ATOM   32913 C  CD2   . TYR Y  4  58  ? 192.191 198.415 119.578 1.00 66.12  0  70  TYR c CD2   1 
ATOM   32914 C  CE1   . TYR Y  4  58  ? 190.164 197.464 121.176 1.00 68.27  0  70  TYR c CE1   1 
ATOM   32915 C  CE2   . TYR Y  4  58  ? 190.890 198.778 119.320 1.00 67.20  0  70  TYR c CE2   1 
ATOM   32916 C  CZ    . TYR Y  4  58  ? 189.880 198.299 120.122 1.00 69.76  0  70  TYR c CZ    1 
ATOM   32917 O  OH    . TYR Y  4  58  ? 188.580 198.659 119.866 1.00 74.91  0  70  TYR c OH    1 
ATOM   32918 N  N     . GLU Y  4  59  ? 192.679 194.028 120.811 1.00 82.21  0  71  GLU c N     1 
ATOM   32919 C  CA    . GLU Y  4  59  ? 192.124 192.930 121.592 1.00 84.59  0  71  GLU c CA    1 
ATOM   32920 C  C     . GLU Y  4  59  ? 193.118 191.791 121.751 1.00 85.31  0  71  GLU c C     1 
ATOM   32921 O  O     . GLU Y  4  59  ? 193.030 191.031 122.720 1.00 88.84  0  71  GLU c O     1 
ATOM   32922 C  CB    . GLU Y  4  59  ? 190.839 192.416 120.948 1.00 80.16  0  71  GLU c CB    1 
ATOM   32923 C  CG    . GLU Y  4  59  ? 189.704 193.418 120.966 1.00 82.27  0  71  GLU c CG    1 
ATOM   32924 C  CD    . GLU Y  4  59  ? 188.350 192.761 120.806 1.00 91.36  0  71  GLU c CD    1 
ATOM   32925 O  OE1   . GLU Y  4  59  ? 188.297 191.516 120.731 1.00 93.75  0  71  GLU c OE1   1 
ATOM   32926 O  OE2   . GLU Y  4  59  ? 187.338 193.490 120.759 1.00 92.57  -1 71  GLU c OE2   1 
ATOM   32927 N  N     . GLN Y  4  60  ? 194.057 191.661 120.823 1.00 78.43  0  72  GLN c N     1 
ATOM   32928 C  CA    . GLN Y  4  60  ? 195.138 190.692 120.901 1.00 79.40  0  72  GLN c CA    1 
ATOM   32929 C  C     . GLN Y  4  60  ? 196.457 191.439 121.029 1.00 83.66  0  72  GLN c C     1 
ATOM   32930 O  O     . GLN Y  4  60  ? 196.626 192.522 120.462 1.00 85.48  0  72  GLN c O     1 
ATOM   32931 C  CB    . GLN Y  4  60  ? 195.125 189.778 119.677 1.00 76.71  0  72  GLN c CB    1 
ATOM   32932 C  CG    . GLN Y  4  60  ? 195.088 190.526 118.364 1.00 83.17  0  72  GLN c CG    1 
ATOM   32933 C  CD    . GLN Y  4  60  ? 194.436 189.720 117.266 1.00 84.91  0  72  GLN c CD    1 
ATOM   32934 O  OE1   . GLN Y  4  60  ? 194.103 188.551 117.455 1.00 85.21  0  72  GLN c OE1   1 
ATOM   32935 N  NE2   . GLN Y  4  60  ? 194.231 190.344 116.114 1.00 82.62  0  72  GLN c NE2   1 
ATOM   32936 N  N     . GLY Y  4  61  ? 197.390 190.857 121.777 1.00 77.79  0  73  GLY c N     1 
ATOM   32937 C  CA    . GLY Y  4  61  ? 198.566 191.582 122.221 1.00 73.67  0  73  GLY c CA    1 
ATOM   32938 C  C     . GLY Y  4  61  ? 199.587 191.865 121.142 1.00 75.94  0  73  GLY c C     1 
ATOM   32939 O  O     . GLY Y  4  61  ? 200.681 191.295 121.146 1.00 78.46  0  73  GLY c O     1 
ATOM   32940 N  N     . LEU Y  4  62  ? 199.243 192.750 120.214 1.00 59.70  0  74  LEU c N     1 
ATOM   32941 C  CA    . LEU Y  4  62  ? 200.128 193.135 119.124 1.00 59.71  0  74  LEU c CA    1 
ATOM   32942 C  C     . LEU Y  4  62  ? 200.747 194.493 119.423 1.00 63.64  0  74  LEU c C     1 
ATOM   32943 O  O     . LEU Y  4  62  ? 200.059 195.403 119.895 1.00 64.57  0  74  LEU c O     1 
ATOM   32944 C  CB    . LEU Y  4  62  ? 199.371 193.180 117.799 1.00 54.79  0  74  LEU c CB    1 
ATOM   32945 C  CG    . LEU Y  4  62  ? 199.357 191.907 116.956 1.00 55.42  0  74  LEU c CG    1 
ATOM   32946 C  CD1   . LEU Y  4  62  ? 199.098 190.667 117.794 1.00 60.06  0  74  LEU c CD1   1 
ATOM   32947 C  CD2   . LEU Y  4  62  ? 198.310 192.042 115.883 1.00 63.97  0  74  LEU c CD2   1 
ATOM   32948 N  N     . ILE Y  4  63  ? 202.045 194.625 119.144 1.00 56.45  0  75  ILE c N     1 
ATOM   32949 C  CA    . ILE Y  4  63  ? 202.788 195.841 119.430 1.00 51.29  0  75  ILE c CA    1 
ATOM   32950 C  C     . ILE Y  4  63  ? 203.372 196.463 118.168 1.00 54.77  0  75  ILE c C     1 
ATOM   32951 O  O     . ILE Y  4  63  ? 203.286 197.681 117.976 1.00 54.30  0  75  ILE c O     1 
ATOM   32952 C  CB    . ILE Y  4  63  ? 203.898 195.575 120.467 1.00 50.41  0  75  ILE c CB    1 
ATOM   32953 C  CG1   . ILE Y  4  63  ? 203.291 195.057 121.769 1.00 48.33  0  75  ILE c CG1   1 
ATOM   32954 C  CG2   . ILE Y  4  63  ? 204.683 196.834 120.737 1.00 51.18  0  75  ILE c CG2   1 
ATOM   32955 C  CD1   . ILE Y  4  63  ? 202.586 196.114 122.575 1.00 49.09  0  75  ILE c CD1   1 
ATOM   32956 N  N     . LEU Y  4  64  ? 203.960 195.651 117.289 1.00 45.85  0  76  LEU c N     1 
ATOM   32957 C  CA    . LEU Y  4  64  ? 204.582 196.155 116.069 1.00 51.13  0  76  LEU c CA    1 
ATOM   32958 C  C     . LEU Y  4  64  ? 203.579 196.318 114.932 1.00 59.21  0  76  LEU c C     1 
ATOM   32959 O  O     . LEU Y  4  64  ? 203.719 197.224 114.097 1.00 62.23  0  76  LEU c O     1 
ATOM   32960 C  CB    . LEU Y  4  64  ? 205.713 195.219 115.638 1.00 45.22  0  76  LEU c CB    1 
ATOM   32961 C  CG    . LEU Y  4  64  ? 206.677 194.762 116.734 1.00 44.34  0  76  LEU c CG    1 
ATOM   32962 C  CD1   . LEU Y  4  64  ? 207.864 194.052 116.125 1.00 52.09  0  76  LEU c CD1   1 
ATOM   32963 C  CD2   . LEU Y  4  64  ? 207.149 195.940 117.562 1.00 52.43  0  76  LEU c CD2   1 
ATOM   32964 N  N     . LEU Y  4  65  ? 202.579 195.445 114.881 1.00 50.38  0  77  LEU c N     1 
ATOM   32965 C  CA    . LEU Y  4  65  ? 201.505 195.596 113.905 1.00 48.87  0  77  LEU c CA    1 
ATOM   32966 C  C     . LEU Y  4  65  ? 200.796 196.940 113.995 1.00 49.68  0  77  LEU c C     1 
ATOM   32967 O  O     . LEU Y  4  65  ? 200.500 197.515 112.935 1.00 51.71  0  77  LEU c O     1 
ATOM   32968 C  CB    . LEU Y  4  65  ? 200.511 194.433 114.048 1.00 51.64  0  77  LEU c CB    1 
ATOM   32969 C  CG    . LEU Y  4  65  ? 200.801 193.145 113.278 1.00 49.82  0  77  LEU c CG    1 
ATOM   32970 C  CD1   . LEU Y  4  65  ? 200.559 193.393 111.817 1.00 51.80  0  77  LEU c CD1   1 
ATOM   32971 C  CD2   . LEU Y  4  65  ? 202.220 192.656 113.485 1.00 47.44  0  77  LEU c CD2   1 
ATOM   32972 N  N     . PRO Y  4  66  ? 200.474 197.483 115.177 1.00 47.71  0  78  PRO c N     1 
ATOM   32973 C  CA    . PRO Y  4  66  ? 199.951 198.857 115.205 1.00 48.73  0  78  PRO c CA    1 
ATOM   32974 C  C     . PRO Y  4  66  ? 200.890 199.863 114.568 1.00 46.09  0  78  PRO c C     1 
ATOM   32975 O  O     . PRO Y  4  66  ? 200.428 200.798 113.904 1.00 50.76  0  78  PRO c O     1 
ATOM   32976 C  CB    . PRO Y  4  66  ? 199.759 199.123 116.701 1.00 51.38  0  78  PRO c CB    1 
ATOM   32977 C  CG    . PRO Y  4  66  ? 199.525 197.797 117.285 1.00 47.92  0  78  PRO c CG    1 
ATOM   32978 C  CD    . PRO Y  4  66  ? 200.353 196.834 116.495 1.00 48.26  0  78  PRO c CD    1 
ATOM   32979 N  N     . HIS Y  4  67  ? 202.201 199.691 114.744 1.00 44.80  0  79  HIS c N     1 
ATOM   32980 C  CA    . HIS Y  4  67  ? 203.158 200.595 114.116 1.00 49.66  0  79  HIS c CA    1 
ATOM   32981 C  C     . HIS Y  4  67  ? 203.062 200.520 112.598 1.00 53.32  0  79  HIS c C     1 
ATOM   32982 O  O     . HIS Y  4  67  ? 202.898 201.542 111.918 1.00 60.97  0  79  HIS c O     1 
ATOM   32983 C  CB    . HIS Y  4  67  ? 204.576 200.257 114.571 1.00 44.33  0  79  HIS c CB    1 
ATOM   32984 C  CG    . HIS Y  4  67  ? 204.897 200.716 115.958 1.00 47.82  0  79  HIS c CG    1 
ATOM   32985 N  ND1   . HIS Y  4  67  ? 204.736 199.910 117.064 1.00 46.82  0  79  HIS c ND1   1 
ATOM   32986 C  CD2   . HIS Y  4  67  ? 205.383 201.892 116.417 1.00 53.96  0  79  HIS c CD2   1 
ATOM   32987 C  CE1   . HIS Y  4  67  ? 205.104 200.572 118.145 1.00 53.67  0  79  HIS c CE1   1 
ATOM   32988 N  NE2   . HIS Y  4  67  ? 205.501 201.778 117.780 1.00 56.42  0  79  HIS c NE2   1 
ATOM   32989 N  N     . ILE Y  4  68  ? 203.147 199.308 112.047 1.00 53.52  0  80  ILE c N     1 
ATOM   32990 C  CA    . ILE Y  4  68  ? 203.110 199.184 110.593 1.00 55.47  0  80  ILE c CA    1 
ATOM   32991 C  C     . ILE Y  4  68  ? 201.766 199.648 110.051 1.00 58.40  0  80  ILE c C     1 
ATOM   32992 O  O     . ILE Y  4  68  ? 201.680 200.146 108.923 1.00 56.44  0  80  ILE c O     1 
ATOM   32993 C  CB    . ILE Y  4  68  ? 203.431 197.744 110.158 1.00 49.64  0  80  ILE c CB    1 
ATOM   32994 C  CG1   . ILE Y  4  68  ? 204.661 197.230 110.899 1.00 48.30  0  80  ILE c CG1   1 
ATOM   32995 C  CG2   . ILE Y  4  68  ? 203.698 197.700 108.670 1.00 51.75  0  80  ILE c CG2   1 
ATOM   32996 C  CD1   . ILE Y  4  68  ? 205.165 195.900 110.393 1.00 51.85  0  80  ILE c CD1   1 
ATOM   32997 N  N     . ALA Y  4  69  ? 200.701 199.505 110.841 1.00 53.68  0  81  ALA c N     1 
ATOM   32998 C  CA    . ALA Y  4  69  ? 199.391 199.976 110.405 1.00 55.49  0  81  ALA c CA    1 
ATOM   32999 C  C     . ALA Y  4  69  ? 199.333 201.497 110.368 1.00 54.37  0  81  ALA c C     1 
ATOM   33000 O  O     . ALA Y  4  69  ? 198.830 202.085 109.405 1.00 56.78  0  81  ALA c O     1 
ATOM   33001 C  CB    . ALA Y  4  69  ? 198.304 199.415 111.320 1.00 52.44  0  81  ALA c CB    1 
ATOM   33002 N  N     . THR Y  4  70  ? 199.834 202.159 111.417 1.00 53.43  0  82  THR c N     1 
ATOM   33003 C  CA    . THR Y  4  70  ? 199.762 203.616 111.445 1.00 49.45  0  82  THR c CA    1 
ATOM   33004 C  C     . THR Y  4  70  ? 200.707 204.237 110.429 1.00 48.77  0  82  THR c C     1 
ATOM   33005 O  O     . THR Y  4  70  ? 200.524 205.397 110.046 1.00 57.13  0  82  THR c O     1 
ATOM   33006 C  CB    . THR Y  4  70  ? 200.051 204.165 112.845 1.00 55.19  0  82  THR c CB    1 
ATOM   33007 O  OG1   . THR Y  4  70  ? 199.896 205.589 112.833 1.00 55.43  0  82  THR c OG1   1 
ATOM   33008 C  CG2   . THR Y  4  70  ? 201.462 203.849 113.274 1.00 54.22  0  82  THR c CG2   1 
ATOM   33009 N  N     . LEU Y  4  71  ? 201.724 203.495 109.981 1.00 48.09  0  83  LEU c N     1 
ATOM   33010 C  CA    . LEU Y  4  71  ? 202.435 203.939 108.786 1.00 51.56  0  83  LEU c CA    1 
ATOM   33011 C  C     . LEU Y  4  71  ? 201.555 203.903 107.544 1.00 64.58  0  83  LEU c C     1 
ATOM   33012 O  O     . LEU Y  4  71  ? 201.855 204.601 106.570 1.00 72.63  0  83  LEU c O     1 
ATOM   33013 C  CB    . LEU Y  4  71  ? 203.700 203.114 108.549 1.00 53.45  0  83  LEU c CB    1 
ATOM   33014 C  CG    . LEU Y  4  71  ? 204.984 203.543 109.264 1.00 57.88  0  83  LEU c CG    1 
ATOM   33015 C  CD1   . LEU Y  4  71  ? 205.398 204.911 108.757 1.00 55.43  0  83  LEU c CD1   1 
ATOM   33016 C  CD2   . LEU Y  4  71  ? 204.845 203.575 110.768 1.00 59.97  0  83  LEU c CD2   1 
ATOM   33017 N  N     . GLY Y  4  72  ? 200.482 203.118 107.553 1.00 75.78  0  84  GLY c N     1 
ATOM   33018 C  CA    . GLY Y  4  72  ? 199.521 203.156 106.468 1.00 75.55  0  84  GLY c CA    1 
ATOM   33019 C  C     . GLY Y  4  72  ? 199.639 202.026 105.468 1.00 77.81  0  84  GLY c C     1 
ATOM   33020 O  O     . GLY Y  4  72  ? 199.540 202.253 104.259 1.00 79.95  0  84  GLY c O     1 
ATOM   33021 N  N     . TYR Y  4  73  ? 199.847 200.804 105.952 1.00 78.68  0  85  TYR c N     1 
ATOM   33022 C  CA    . TYR Y  4  73  ? 199.969 199.630 105.097 1.00 77.83  0  85  TYR c CA    1 
ATOM   33023 C  C     . TYR Y  4  73  ? 198.822 198.676 105.389 1.00 82.92  0  85  TYR c C     1 
ATOM   33024 O  O     . TYR Y  4  73  ? 198.662 198.224 106.528 1.00 82.98  0  85  TYR c O     1 
ATOM   33025 C  CB    . TYR Y  4  73  ? 201.312 198.934 105.310 1.00 76.07  0  85  TYR c CB    1 
ATOM   33026 C  CG    . TYR Y  4  73  ? 202.477 199.683 104.719 1.00 81.19  0  85  TYR c CG    1 
ATOM   33027 C  CD1   . TYR Y  4  73  ? 202.530 199.954 103.361 1.00 82.47  0  85  TYR c CD1   1 
ATOM   33028 C  CD2   . TYR Y  4  73  ? 203.520 200.126 105.518 1.00 84.07  0  85  TYR c CD2   1 
ATOM   33029 C  CE1   . TYR Y  4  73  ? 203.589 200.640 102.814 1.00 82.21  0  85  TYR c CE1   1 
ATOM   33030 C  CE2   . TYR Y  4  73  ? 204.584 200.813 104.981 1.00 83.64  0  85  TYR c CE2   1 
ATOM   33031 C  CZ    . TYR Y  4  73  ? 204.614 201.067 103.628 1.00 82.21  0  85  TYR c CZ    1 
ATOM   33032 O  OH    . TYR Y  4  73  ? 205.674 201.754 103.087 1.00 83.74  0  85  TYR c OH    1 
ATOM   33033 N  N     . GLY Y  4  74  ? 198.042 198.361 104.361 1.00 98.70  0  86  GLY c N     1 
ATOM   33034 C  CA    . GLY Y  4  74  ? 196.953 197.408 104.507 1.00 98.90  0  86  GLY c CA    1 
ATOM   33035 C  C     . GLY Y  4  74  ? 195.889 197.824 105.497 1.00 99.23  0  86  GLY c C     1 
ATOM   33036 O  O     . GLY Y  4  74  ? 195.420 196.994 106.286 1.00 101.09 0  86  GLY c O     1 
ATOM   33037 N  N     . VAL Y  4  75  ? 195.497 199.095 105.480 1.00 88.89  0  87  VAL c N     1 
ATOM   33038 C  CA    . VAL Y  4  75  ? 194.467 199.612 106.371 1.00 86.24  0  87  VAL c CA    1 
ATOM   33039 C  C     . VAL Y  4  75  ? 193.458 200.395 105.546 1.00 87.99  0  87  VAL c C     1 
ATOM   33040 O  O     . VAL Y  4  75  ? 193.834 201.296 104.789 1.00 89.86  0  87  VAL c O     1 
ATOM   33041 C  CB    . VAL Y  4  75  ? 195.062 200.499 107.480 1.00 88.44  0  87  VAL c CB    1 
ATOM   33042 C  CG1   . VAL Y  4  75  ? 193.956 201.169 108.269 1.00 89.79  0  87  VAL c CG1   1 
ATOM   33043 C  CG2   . VAL Y  4  75  ? 195.935 199.669 108.400 1.00 88.18  0  87  VAL c CG2   1 
ATOM   33044 N  N     . GLY Y  4  76  ? 192.182 200.049 105.690 1.00 90.62  0  88  GLY c N     1 
ATOM   33045 C  CA    . GLY Y  4  76  ? 191.115 200.785 105.058 1.00 89.11  0  88  GLY c CA    1 
ATOM   33046 C  C     . GLY Y  4  76  ? 190.507 201.793 106.010 1.00 88.63  0  88  GLY c C     1 
ATOM   33047 O  O     . GLY Y  4  76  ? 190.987 201.985 107.131 1.00 88.32  0  88  GLY c O     1 
ATOM   33048 N  N     . PRO Y  4  77  ? 189.442 202.465 105.579 1.00 82.59  0  89  PRO c N     1 
ATOM   33049 C  CA    . PRO Y  4  77  ? 188.787 203.440 106.458 1.00 81.27  0  89  PRO c CA    1 
ATOM   33050 C  C     . PRO Y  4  77  ? 188.242 202.769 107.709 1.00 82.80  0  89  PRO c C     1 
ATOM   33051 O  O     . PRO Y  4  77  ? 187.677 201.676 107.654 1.00 83.53  0  89  PRO c O     1 
ATOM   33052 C  CB    . PRO Y  4  77  ? 187.662 204.007 105.586 1.00 79.70  0  89  PRO c CB    1 
ATOM   33053 C  CG    . PRO Y  4  77  ? 187.415 202.958 104.557 1.00 83.35  0  89  PRO c CG    1 
ATOM   33054 C  CD    . PRO Y  4  77  ? 188.741 202.315 104.294 1.00 83.23  0  89  PRO c CD    1 
ATOM   33055 N  N     . GLY Y  4  78  ? 188.415 203.439 108.844 1.00 86.69  0  90  GLY c N     1 
ATOM   33056 C  CA    . GLY Y  4  78  ? 187.962 202.913 110.112 1.00 87.65  0  90  GLY c CA    1 
ATOM   33057 C  C     . GLY Y  4  78  ? 188.880 201.898 110.757 1.00 85.61  0  90  GLY c C     1 
ATOM   33058 O  O     . GLY Y  4  78  ? 188.566 201.415 111.851 1.00 85.94  0  90  GLY c O     1 
ATOM   33059 N  N     . GLY Y  4  79  ? 189.997 201.558 110.124 1.00 79.96  0  91  GLY c N     1 
ATOM   33060 C  CA    . GLY Y  4  79  ? 190.944 200.625 110.692 1.00 80.64  0  91  GLY c CA    1 
ATOM   33061 C  C     . GLY Y  4  79  ? 190.816 199.188 110.240 1.00 82.98  0  91  GLY c C     1 
ATOM   33062 O  O     . GLY Y  4  79  ? 191.478 198.319 110.817 1.00 84.36  0  91  GLY c O     1 
ATOM   33063 N  N     . GLU Y  4  80  ? 189.989 198.906 109.238 1.00 94.41  0  92  GLU c N     1 
ATOM   33064 C  CA    . GLU Y  4  80  ? 189.869 197.545 108.733 1.00 94.14  0  92  GLU c CA    1 
ATOM   33065 C  C     . GLU Y  4  80  ? 191.148 197.122 108.025 1.00 96.06  0  92  GLU c C     1 
ATOM   33066 O  O     . GLU Y  4  80  ? 191.814 197.930 107.372 1.00 99.32  0  92  GLU c O     1 
ATOM   33067 C  CB    . GLU Y  4  80  ? 188.679 197.434 107.780 1.00 93.18  0  92  GLU c CB    1 
ATOM   33068 C  CG    . GLU Y  4  80  ? 187.328 197.279 108.467 1.00 97.52  0  92  GLU c CG    1 
ATOM   33069 C  CD    . GLU Y  4  80  ? 186.778 198.583 109.018 1.00 99.30  0  92  GLU c CD    1 
ATOM   33070 O  OE1   . GLU Y  4  80  ? 187.574 199.475 109.376 1.00 98.79  0  92  GLU c OE1   1 
ATOM   33071 O  OE2   . GLU Y  4  80  ? 185.539 198.717 109.094 1.00 99.95  -1 92  GLU c OE2   1 
ATOM   33072 N  N     . ILE Y  4  81  ? 191.491 195.844 108.155 1.00 95.87  0  93  ILE c N     1 
ATOM   33073 C  CA    . ILE Y  4  81  ? 192.694 195.303 107.531 1.00 97.25  0  93  ILE c CA    1 
ATOM   33074 C  C     . ILE Y  4  81  ? 192.353 194.902 106.099 1.00 97.21  0  93  ILE c C     1 
ATOM   33075 O  O     . ILE Y  4  81  ? 191.626 193.933 105.871 1.00 95.75  0  93  ILE c O     1 
ATOM   33076 C  CB    . ILE Y  4  81  ? 193.259 194.116 108.321 1.00 93.94  0  93  ILE c CB    1 
ATOM   33077 C  CG1   . ILE Y  4  81  ? 193.741 194.559 109.707 1.00 94.08  0  93  ILE c CG1   1 
ATOM   33078 C  CG2   . ILE Y  4  81  ? 194.387 193.452 107.550 1.00 93.52  0  93  ILE c CG2   1 
ATOM   33079 C  CD1   . ILE Y  4  81  ? 192.684 194.500 110.789 1.00 98.99  0  93  ILE c CD1   1 
ATOM   33080 N  N     . ILE Y  4  82  ? 192.872 195.658 105.130 1.00 106.59 0  94  ILE c N     1 
ATOM   33081 C  CA    . ILE Y  4  82  ? 192.675 195.310 103.725 1.00 104.92 0  94  ILE c CA    1 
ATOM   33082 C  C     . ILE Y  4  82  ? 193.423 194.025 103.392 1.00 107.50 0  94  ILE c C     1 
ATOM   33083 O  O     . ILE Y  4  82  ? 192.877 193.111 102.763 1.00 107.41 0  94  ILE c O     1 
ATOM   33084 C  CB    . ILE Y  4  82  ? 193.119 196.472 102.819 1.00 104.23 0  94  ILE c CB    1 
ATOM   33085 C  CG1   . ILE Y  4  82  ? 192.329 197.737 103.150 1.00 104.13 0  94  ILE c CG1   1 
ATOM   33086 C  CG2   . ILE Y  4  82  ? 192.945 196.105 101.358 1.00 105.98 0  94  ILE c CG2   1 
ATOM   33087 C  CD1   . ILE Y  4  82  ? 190.850 197.617 102.875 1.00 106.93 0  94  ILE c CD1   1 
ATOM   33088 N  N     . ASP Y  4  83  ? 194.682 193.939 103.812 1.00 113.01 0  95  ASP c N     1 
ATOM   33089 C  CA    . ASP Y  4  83  ? 195.492 192.746 103.613 1.00 112.17 0  95  ASP c CA    1 
ATOM   33090 C  C     . ASP Y  4  83  ? 196.613 192.754 104.640 1.00 110.81 0  95  ASP c C     1 
ATOM   33091 O  O     . ASP Y  4  83  ? 196.910 193.783 105.252 1.00 111.67 0  95  ASP c O     1 
ATOM   33092 C  CB    . ASP Y  4  83  ? 196.055 192.672 102.190 1.00 112.60 0  95  ASP c CB    1 
ATOM   33093 C  CG    . ASP Y  4  83  ? 196.744 193.952 101.770 1.00 113.95 0  95  ASP c CG    1 
ATOM   33094 O  OD1   . ASP Y  4  83  ? 196.622 194.959 102.497 1.00 113.81 0  95  ASP c OD1   1 
ATOM   33095 O  OD2   . ASP Y  4  83  ? 197.408 193.952 100.713 1.00 115.92 -1 95  ASP c OD2   1 
ATOM   33096 N  N     . THR Y  4  84  ? 197.238 191.592 104.816 1.00 100.51 0  96  THR c N     1 
ATOM   33097 C  CA    . THR Y  4  84  ? 198.262 191.403 105.836 1.00 100.63 0  96  THR c CA    1 
ATOM   33098 C  C     . THR Y  4  84  ? 199.600 190.991 105.230 1.00 101.07 0  96  THR c C     1 
ATOM   33099 O  O     . THR Y  4  84  ? 200.428 190.374 105.902 1.00 99.97  0  96  THR c O     1 
ATOM   33100 C  CB    . THR Y  4  84  ? 197.807 190.373 106.867 1.00 97.92  0  96  THR c CB    1 
ATOM   33101 O  OG1   . THR Y  4  84  ? 198.876 190.107 107.783 1.00 101.61 0  96  THR c OG1   1 
ATOM   33102 C  CG2   . THR Y  4  84  ? 197.402 189.080 106.179 1.00 99.33  0  96  THR c CG2   1 
ATOM   33103 N  N     . PHE Y  4  85  ? 199.821 191.319 103.963 1.00 95.07  0  97  PHE c N     1 
ATOM   33104 C  CA    . PHE Y  4  85  ? 201.070 190.981 103.291 1.00 95.69  0  97  PHE c CA    1 
ATOM   33105 C  C     . PHE Y  4  85  ? 202.212 191.945 103.625 1.00 95.17  0  97  PHE c C     1 
ATOM   33106 O  O     . PHE Y  4  85  ? 203.340 191.486 103.864 1.00 94.92  0  97  PHE c O     1 
ATOM   33107 C  CB    . PHE Y  4  85  ? 200.853 190.920 101.778 1.00 94.99  0  97  PHE c CB    1 
ATOM   33108 C  CG    . PHE Y  4  85  ? 201.914 190.157 101.050 1.00 95.53  0  97  PHE c CG    1 
ATOM   33109 C  CD1   . PHE Y  4  85  ? 202.089 188.805 101.281 1.00 93.30  0  97  PHE c CD1   1 
ATOM   33110 C  CD2   . PHE Y  4  85  ? 202.738 190.789 100.139 1.00 94.03  0  97  PHE c CD2   1 
ATOM   33111 C  CE1   . PHE Y  4  85  ? 203.065 188.098 100.618 1.00 92.65  0  97  PHE c CE1   1 
ATOM   33112 C  CE2   . PHE Y  4  85  ? 203.715 190.087 99.471  1.00 95.67  0  97  PHE c CE2   1 
ATOM   33113 C  CZ    . PHE Y  4  85  ? 203.879 188.740 99.712  1.00 96.04  0  97  PHE c CZ    1 
ATOM   33114 N  N     . PRO Y  4  86  ? 201.988 193.270 103.638 1.00 90.55  0  98  PRO c N     1 
ATOM   33115 C  CA    . PRO Y  4  86  ? 203.109 194.177 103.943 1.00 93.58  0  98  PRO c CA    1 
ATOM   33116 C  C     . PRO Y  4  86  ? 203.755 193.912 105.289 1.00 93.01  0  98  PRO c C     1 
ATOM   33117 O  O     . PRO Y  4  86  ? 204.974 194.072 105.431 1.00 97.48  0  98  PRO c O     1 
ATOM   33118 C  CB    . PRO Y  4  86  ? 202.460 195.565 103.886 1.00 91.89  0  98  PRO c CB    1 
ATOM   33119 C  CG    . PRO Y  4  86  ? 201.313 195.400 102.987 1.00 92.46  0  98  PRO c CG    1 
ATOM   33120 C  CD    . PRO Y  4  86  ? 200.785 194.028 103.245 1.00 89.73  0  98  PRO c CD    1 
ATOM   33121 N  N     . TYR Y  4  87  ? 202.972 193.503 106.285 1.00 75.42  0  99  TYR c N     1 
ATOM   33122 C  CA    . TYR Y  4  87  ? 203.553 193.131 107.568 1.00 77.36  0  99  TYR c CA    1 
ATOM   33123 C  C     . TYR Y  4  87  ? 204.521 191.965 107.406 1.00 80.96  0  99  TYR c C     1 
ATOM   33124 O  O     . TYR Y  4  87  ? 205.628 191.975 107.963 1.00 86.17  0  99  TYR c O     1 
ATOM   33125 C  CB    . TYR Y  4  87  ? 202.438 192.776 108.547 1.00 77.21  0  99  TYR c CB    1 
ATOM   33126 C  CG    . TYR Y  4  87  ? 201.257 193.718 108.495 1.00 78.46  0  99  TYR c CG    1 
ATOM   33127 C  CD1   . TYR Y  4  87  ? 201.442 195.091 108.467 1.00 81.19  0  99  TYR c CD1   1 
ATOM   33128 C  CD2   . TYR Y  4  87  ? 199.958 193.233 108.454 1.00 80.82  0  99  TYR c CD2   1 
ATOM   33129 C  CE1   . TYR Y  4  87  ? 200.372 195.954 108.417 1.00 76.65  0  99  TYR c CE1   1 
ATOM   33130 C  CE2   . TYR Y  4  87  ? 198.880 194.090 108.405 1.00 81.27  0  99  TYR c CE2   1 
ATOM   33131 C  CZ    . TYR Y  4  87  ? 199.094 195.450 108.385 1.00 77.95  0  99  TYR c CZ    1 
ATOM   33132 O  OH    . TYR Y  4  87  ? 198.029 196.316 108.332 1.00 80.63  0  99  TYR c OH    1 
ATOM   33133 N  N     . PHE Y  4  88  ? 204.125 190.960 106.623 1.00 76.23  0  100 PHE c N     1 
ATOM   33134 C  CA    . PHE Y  4  88  ? 204.987 189.809 106.387 1.00 76.89  0  100 PHE c CA    1 
ATOM   33135 C  C     . PHE Y  4  88  ? 206.270 190.216 105.675 1.00 76.18  0  100 PHE c C     1 
ATOM   33136 O  O     . PHE Y  4  88  ? 207.365 189.756 106.029 1.00 82.27  0  100 PHE c O     1 
ATOM   33137 C  CB    . PHE Y  4  88  ? 204.232 188.755 105.579 1.00 78.17  0  100 PHE c CB    1 
ATOM   33138 C  CG    . PHE Y  4  88  ? 205.063 187.565 105.215 1.00 78.11  0  100 PHE c CG    1 
ATOM   33139 C  CD1   . PHE Y  4  88  ? 205.235 186.527 106.110 1.00 77.98  0  100 PHE c CD1   1 
ATOM   33140 C  CD2   . PHE Y  4  88  ? 205.666 187.480 103.973 1.00 79.66  0  100 PHE c CD2   1 
ATOM   33141 C  CE1   . PHE Y  4  88  ? 205.999 185.433 105.779 1.00 78.87  0  100 PHE c CE1   1 
ATOM   33142 C  CE2   . PHE Y  4  88  ? 206.431 186.387 103.636 1.00 80.97  0  100 PHE c CE2   1 
ATOM   33143 C  CZ    . PHE Y  4  88  ? 206.598 185.362 104.540 1.00 81.18  0  100 PHE c CZ    1 
ATOM   33144 N  N     . VAL Y  4  89  ? 206.156 191.070 104.654 1.00 73.62  0  101 VAL c N     1 
ATOM   33145 C  CA    . VAL Y  4  89  ? 207.353 191.445 103.905 1.00 78.93  0  101 VAL c CA    1 
ATOM   33146 C  C     . VAL Y  4  89  ? 208.286 192.272 104.780 1.00 81.44  0  101 VAL c C     1 
ATOM   33147 O  O     . VAL Y  4  89  ? 209.512 192.126 104.713 1.00 82.39  0  101 VAL c O     1 
ATOM   33148 C  CB    . VAL Y  4  89  ? 206.991 192.166 102.589 1.00 78.16  0  101 VAL c CB    1 
ATOM   33149 C  CG1   . VAL Y  4  89  ? 205.961 191.366 101.813 1.00 82.06  0  101 VAL c CG1   1 
ATOM   33150 C  CG2   . VAL Y  4  89  ? 206.517 193.582 102.824 1.00 74.55  0  101 VAL c CG2   1 
ATOM   33151 N  N     . SER Y  4  90  ? 207.725 193.127 105.640 1.00 77.63  0  102 SER c N     1 
ATOM   33152 C  CA    . SER Y  4  90  ? 208.553 193.880 106.575 1.00 72.71  0  102 SER c CA    1 
ATOM   33153 C  C     . SER Y  4  90  ? 209.296 192.944 107.518 1.00 71.60  0  102 SER c C     1 
ATOM   33154 O  O     . SER Y  4  90  ? 210.501 193.104 107.754 1.00 77.35  0  102 SER c O     1 
ATOM   33155 C  CB    . SER Y  4  90  ? 207.687 194.862 107.361 1.00 69.09  0  102 SER c CB    1 
ATOM   33156 O  OG    . SER Y  4  90  ? 208.384 195.364 108.485 1.00 77.70  0  102 SER c OG    1 
ATOM   33157 N  N     . GLY Y  4  91  ? 208.592 191.944 108.052 1.00 67.97  0  103 GLY c N     1 
ATOM   33158 C  CA    . GLY Y  4  91  ? 209.239 191.006 108.955 1.00 66.90  0  103 GLY c CA    1 
ATOM   33159 C  C     . GLY Y  4  91  ? 210.377 190.252 108.294 1.00 75.02  0  103 GLY c C     1 
ATOM   33160 O  O     . GLY Y  4  91  ? 211.479 190.153 108.845 1.00 79.79  0  103 GLY c O     1 
ATOM   33161 N  N     . VAL Y  4  92  ? 210.135 189.726 107.092 1.00 69.48  0  104 VAL c N     1 
ATOM   33162 C  CA    . VAL Y  4  92  ? 211.165 188.923 106.438 1.00 68.12  0  104 VAL c CA    1 
ATOM   33163 C  C     . VAL Y  4  92  ? 212.345 189.797 106.016 1.00 70.69  0  104 VAL c C     1 
ATOM   33164 O  O     . VAL Y  4  92  ? 213.508 189.375 106.103 1.00 77.55  0  104 VAL c O     1 
ATOM   33165 C  CB    . VAL Y  4  92  ? 210.576 188.128 105.257 1.00 63.56  0  104 VAL c CB    1 
ATOM   33166 C  CG1   . VAL Y  4  92  ? 210.000 189.046 104.209 1.00 64.98  0  104 VAL c CG1   1 
ATOM   33167 C  CG2   . VAL Y  4  92  ? 211.631 187.224 104.647 1.00 70.05  0  104 VAL c CG2   1 
ATOM   33168 N  N     . LEU Y  4  93  ? 212.078 191.026 105.563 1.00 57.21  0  105 LEU c N     1 
ATOM   33169 C  CA    . LEU Y  4  93  ? 213.170 191.921 105.202 1.00 62.37  0  105 LEU c CA    1 
ATOM   33170 C  C     . LEU Y  4  93  ? 214.030 192.251 106.412 1.00 66.98  0  105 LEU c C     1 
ATOM   33171 O  O     . LEU Y  4  93  ? 215.266 192.260 106.324 1.00 69.62  0  105 LEU c O     1 
ATOM   33172 C  CB    . LEU Y  4  93  ? 212.616 193.198 104.575 1.00 58.27  0  105 LEU c CB    1 
ATOM   33173 C  CG    . LEU Y  4  93  ? 212.195 193.089 103.112 1.00 63.72  0  105 LEU c CG    1 
ATOM   33174 C  CD1   . LEU Y  4  93  ? 211.785 194.442 102.566 1.00 64.38  0  105 LEU c CD1   1 
ATOM   33175 C  CD2   . LEU Y  4  93  ? 213.321 192.502 102.293 1.00 68.61  0  105 LEU c CD2   1 
ATOM   33176 N  N     . HIS Y  4  94  ? 213.395 192.523 107.555 1.00 61.91  0  106 HIS c N     1 
ATOM   33177 C  CA    . HIS Y  4  94  ? 214.164 192.796 108.762 1.00 55.05  0  106 HIS c CA    1 
ATOM   33178 C  C     . HIS Y  4  94  ? 214.987 191.582 109.169 1.00 60.17  0  106 HIS c C     1 
ATOM   33179 O  O     . HIS Y  4  94  ? 216.138 191.721 109.594 1.00 72.79  0  106 HIS c O     1 
ATOM   33180 C  CB    . HIS Y  4  94  ? 213.237 193.235 109.895 1.00 57.52  0  106 HIS c CB    1 
ATOM   33181 C  CG    . HIS Y  4  94  ? 213.026 194.717 109.961 1.00 63.56  0  106 HIS c CG    1 
ATOM   33182 N  ND1   . HIS Y  4  94  ? 212.099 195.373 109.182 1.00 65.29  0  106 HIS c ND1   1 
ATOM   33183 C  CD2   . HIS Y  4  94  ? 213.630 195.671 110.708 1.00 68.45  0  106 HIS c CD2   1 
ATOM   33184 C  CE1   . HIS Y  4  94  ? 212.137 196.666 109.449 1.00 63.52  0  106 HIS c CE1   1 
ATOM   33185 N  NE2   . HIS Y  4  94  ? 213.058 196.874 110.372 1.00 68.19  0  106 HIS c NE2   1 
ATOM   33186 N  N     . LEU Y  4  95  ? 214.426 190.379 109.021 1.00 52.19  0  107 LEU c N     1 
ATOM   33187 C  CA    . LEU Y  4  95  ? 215.174 189.172 109.369 1.00 62.06  0  107 LEU c CA    1 
ATOM   33188 C  C     . LEU Y  4  95  ? 216.408 188.994 108.485 1.00 65.14  0  107 LEU c C     1 
ATOM   33189 O  O     . LEU Y  4  95  ? 217.497 188.660 108.976 1.00 70.96  0  107 LEU c O     1 
ATOM   33190 C  CB    . LEU Y  4  95  ? 214.258 187.954 109.270 1.00 61.50  0  107 LEU c CB    1 
ATOM   33191 C  CG    . LEU Y  4  95  ? 214.536 186.807 110.239 1.00 63.60  0  107 LEU c CG    1 
ATOM   33192 C  CD1   . LEU Y  4  95  ? 214.694 187.334 111.647 1.00 58.65  0  107 LEU c CD1   1 
ATOM   33193 C  CD2   . LEU Y  4  95  ? 213.415 185.787 110.183 1.00 62.26  0  107 LEU c CD2   1 
ATOM   33194 N  N     . ILE Y  4  96  ? 216.261 189.206 107.176 1.00 64.35  0  108 ILE c N     1 
ATOM   33195 C  CA    . ILE Y  4  96  ? 217.399 189.038 106.272 1.00 64.04  0  108 ILE c CA    1 
ATOM   33196 C  C     . ILE Y  4  96  ? 218.472 190.087 106.557 1.00 68.86  0  108 ILE c C     1 
ATOM   33197 O  O     . ILE Y  4  96  ? 219.677 189.782 106.602 1.00 70.59  0  108 ILE c O     1 
ATOM   33198 C  CB    . ILE Y  4  96  ? 216.932 189.088 104.808 1.00 62.56  0  108 ILE c CB    1 
ATOM   33199 C  CG1   . ILE Y  4  96  ? 215.901 187.992 104.540 1.00 64.58  0  108 ILE c CG1   1 
ATOM   33200 C  CG2   . ILE Y  4  96  ? 218.111 188.930 103.875 1.00 67.02  0  108 ILE c CG2   1 
ATOM   33201 C  CD1   . ILE Y  4  96  ? 216.306 186.632 105.060 1.00 67.83  0  108 ILE c CD1   1 
ATOM   33202 N  N     . SER Y  4  97  ? 218.054 191.342 106.745 1.00 64.78  0  109 SER c N     1 
ATOM   33203 C  CA    . SER Y  4  97  ? 219.010 192.380 107.110 1.00 65.45  0  109 SER c CA    1 
ATOM   33204 C  C     . SER Y  4  97  ? 219.708 192.038 108.419 1.00 58.85  0  109 SER c C     1 
ATOM   33205 O  O     . SER Y  4  97  ? 220.893 192.342 108.601 1.00 63.91  0  109 SER c O     1 
ATOM   33206 C  CB    . SER Y  4  97  ? 218.306 193.731 107.208 1.00 64.91  0  109 SER c CB    1 
ATOM   33207 O  OG    . SER Y  4  97  ? 217.503 193.969 106.066 1.00 68.19  0  109 SER c OG    1 
ATOM   33208 N  N     . SER Y  4  98  ? 218.989 191.394 109.340 1.00 53.21  0  110 SER c N     1 
ATOM   33209 C  CA    . SER Y  4  98  ? 219.607 190.941 110.578 1.00 61.40  0  110 SER c CA    1 
ATOM   33210 C  C     . SER Y  4  98  ? 220.693 189.916 110.317 1.00 59.91  0  110 SER c C     1 
ATOM   33211 O  O     . SER Y  4  98  ? 221.750 189.948 110.953 1.00 64.48  0  110 SER c O     1 
ATOM   33212 C  CB    . SER Y  4  98  ? 218.559 190.346 111.505 1.00 64.35  0  110 SER c CB    1 
ATOM   33213 O  OG    . SER Y  4  98  ? 219.209 189.711 112.586 1.00 66.74  0  110 SER c OG    1 
ATOM   33214 N  N     . ALA Y  4  99  ? 220.432 188.969 109.419 1.00 59.97  0  111 ALA c N     1 
ATOM   33215 C  CA    . ALA Y  4  99  ? 221.457 187.982 109.092 1.00 64.77  0  111 ALA c CA    1 
ATOM   33216 C  C     . ALA Y  4  99  ? 222.712 188.667 108.561 1.00 65.39  0  111 ALA c C     1 
ATOM   33217 O  O     . ALA Y  4  99  ? 223.838 188.357 108.982 1.00 65.06  0  111 ALA c O     1 
ATOM   33218 C  CB    . ALA Y  4  99  ? 220.913 186.979 108.076 1.00 70.94  0  111 ALA c CB    1 
ATOM   33219 N  N     . VAL Y  4  100 ? 222.527 189.631 107.656 1.00 54.43  0  112 VAL c N     1 
ATOM   33220 C  CA    . VAL Y  4  100 ? 223.671 190.347 107.089 1.00 56.72  0  112 VAL c CA    1 
ATOM   33221 C  C     . VAL Y  4  100 ? 224.448 191.067 108.189 1.00 60.30  0  112 VAL c C     1 
ATOM   33222 O  O     . VAL Y  4  100 ? 225.682 190.963 108.284 1.00 54.54  0  112 VAL c O     1 
ATOM   33223 C  CB    . VAL Y  4  100 ? 223.202 191.329 106.001 1.00 56.37  0  112 VAL c CB    1 
ATOM   33224 C  CG1   . VAL Y  4  100 ? 224.260 192.388 105.746 1.00 57.15  0  112 VAL c CG1   1 
ATOM   33225 C  CG2   . VAL Y  4  100 ? 222.874 190.586 104.722 1.00 58.48  0  112 VAL c CG2   1 
ATOM   33226 N  N     . LEU Y  4  101 ? 223.731 191.800 109.042 1.00 59.40  0  113 LEU c N     1 
ATOM   33227 C  CA    . LEU Y  4  101 ? 224.388 192.586 110.079 1.00 46.84  0  113 LEU c CA    1 
ATOM   33228 C  C     . LEU Y  4  101 ? 225.095 191.693 111.088 1.00 50.44  0  113 LEU c C     1 
ATOM   33229 O  O     . LEU Y  4  101 ? 226.169 192.040 111.583 1.00 57.89  0  113 LEU c O     1 
ATOM   33230 C  CB    . LEU Y  4  101 ? 223.373 193.486 110.777 1.00 45.41  0  113 LEU c CB    1 
ATOM   33231 C  CG    . LEU Y  4  101 ? 223.053 194.781 110.036 1.00 47.54  0  113 LEU c CG    1 
ATOM   33232 C  CD1   . LEU Y  4  101 ? 221.740 195.359 110.514 1.00 52.54  0  113 LEU c CD1   1 
ATOM   33233 C  CD2   . LEU Y  4  101 ? 224.174 195.777 110.220 1.00 51.41  0  113 LEU c CD2   1 
ATOM   33234 N  N     . GLY Y  4  102 ? 224.505 190.544 111.414 1.00 62.24  0  114 GLY c N     1 
ATOM   33235 C  CA    . GLY Y  4  102 ? 225.154 189.629 112.336 1.00 63.21  0  114 GLY c CA    1 
ATOM   33236 C  C     . GLY Y  4  102 ? 226.440 189.057 111.774 1.00 65.07  0  114 GLY c C     1 
ATOM   33237 O  O     . GLY Y  4  102 ? 227.440 188.928 112.490 1.00 66.77  0  114 GLY c O     1 
ATOM   33238 N  N     . PHE Y  4  103 ? 226.434 188.701 110.485 1.00 71.00  0  115 PHE c N     1 
ATOM   33239 C  CA    . PHE Y  4  103 ? 227.672 188.236 109.868 1.00 66.33  0  115 PHE c CA    1 
ATOM   33240 C  C     . PHE Y  4  103 ? 228.742 189.318 109.924 1.00 65.70  0  115 PHE c C     1 
ATOM   33241 O  O     . PHE Y  4  103 ? 229.900 189.051 110.275 1.00 66.13  0  115 PHE c O     1 
ATOM   33242 C  CB    . PHE Y  4  103 ? 227.431 187.810 108.422 1.00 70.63  0  115 PHE c CB    1 
ATOM   33243 C  CG    . PHE Y  4  103 ? 228.692 187.704 107.613 1.00 69.37  0  115 PHE c CG    1 
ATOM   33244 C  CD1   . PHE Y  4  103 ? 229.537 186.619 107.766 1.00 67.91  0  115 PHE c CD1   1 
ATOM   33245 C  CD2   . PHE Y  4  103 ? 229.039 188.695 106.711 1.00 69.57  0  115 PHE c CD2   1 
ATOM   33246 C  CE1   . PHE Y  4  103 ? 230.700 186.522 107.031 1.00 69.08  0  115 PHE c CE1   1 
ATOM   33247 C  CE2   . PHE Y  4  103 ? 230.202 188.603 105.974 1.00 71.28  0  115 PHE c CE2   1 
ATOM   33248 C  CZ    . PHE Y  4  103 ? 231.033 187.515 106.133 1.00 70.54  0  115 PHE c CZ    1 
ATOM   33249 N  N     . GLY Y  4  104 ? 228.368 190.553 109.586 1.00 65.68  0  116 GLY c N     1 
ATOM   33250 C  CA    . GLY Y  4  104 ? 229.330 191.641 109.669 1.00 63.16  0  116 GLY c CA    1 
ATOM   33251 C  C     . GLY Y  4  104 ? 229.850 191.851 111.077 1.00 60.98  0  116 GLY c C     1 
ATOM   33252 O  O     . GLY Y  4  104 ? 231.043 192.096 111.283 1.00 58.42  0  116 GLY c O     1 
ATOM   33253 N  N     . GLY Y  4  105 ? 228.961 191.751 112.064 1.00 62.05  0  117 GLY c N     1 
ATOM   33254 C  CA    . GLY Y  4  105 ? 229.369 191.951 113.441 1.00 54.24  0  117 GLY c CA    1 
ATOM   33255 C  C     . GLY Y  4  105 ? 230.365 190.911 113.905 1.00 57.46  0  117 GLY c C     1 
ATOM   33256 O  O     . GLY Y  4  105 ? 231.388 191.244 114.504 1.00 64.27  0  117 GLY c O     1 
ATOM   33257 N  N     . VAL Y  4  106 ? 230.092 189.635 113.621 1.00 66.53  0  118 VAL c N     1 
ATOM   33258 C  CA    . VAL Y  4  106 ? 231.019 188.595 114.063 1.00 71.10  0  118 VAL c CA    1 
ATOM   33259 C  C     . VAL Y  4  106 ? 232.347 188.716 113.323 1.00 69.45  0  118 VAL c C     1 
ATOM   33260 O  O     . VAL Y  4  106 ? 233.423 188.532 113.915 1.00 70.30  0  118 VAL c O     1 
ATOM   33261 C  CB    . VAL Y  4  106 ? 230.400 187.191 113.911 1.00 69.15  0  118 VAL c CB    1 
ATOM   33262 C  CG1   . VAL Y  4  106 ? 229.238 187.016 114.876 1.00 68.89  0  118 VAL c CG1   1 
ATOM   33263 C  CG2   . VAL Y  4  106 ? 229.961 186.930 112.488 1.00 71.80  0  118 VAL c CG2   1 
ATOM   33264 N  N     . TYR Y  4  107 ? 232.302 189.053 112.029 1.00 65.26  0  119 TYR c N     1 
ATOM   33265 C  CA    . TYR Y  4  107 ? 233.542 189.216 111.279 1.00 65.26  0  119 TYR c CA    1 
ATOM   33266 C  C     . TYR Y  4  107 ? 234.402 190.325 111.870 1.00 66.65  0  119 TYR c C     1 
ATOM   33267 O  O     . TYR Y  4  107 ? 235.594 190.129 112.129 1.00 73.99  0  119 TYR c O     1 
ATOM   33268 C  CB    . TYR Y  4  107 ? 233.245 189.511 109.812 1.00 72.17  0  119 TYR c CB    1 
ATOM   33269 C  CG    . TYR Y  4  107 ? 234.379 190.239 109.130 1.00 71.26  0  119 TYR c CG    1 
ATOM   33270 C  CD1   . TYR Y  4  107 ? 235.546 189.575 108.785 1.00 73.99  0  119 TYR c CD1   1 
ATOM   33271 C  CD2   . TYR Y  4  107 ? 234.288 191.593 108.845 1.00 70.27  0  119 TYR c CD2   1 
ATOM   33272 C  CE1   . TYR Y  4  107 ? 236.586 190.236 108.168 1.00 71.96  0  119 TYR c CE1   1 
ATOM   33273 C  CE2   . TYR Y  4  107 ? 235.324 192.261 108.232 1.00 72.74  0  119 TYR c CE2   1 
ATOM   33274 C  CZ    . TYR Y  4  107 ? 236.470 191.578 107.894 1.00 74.37  0  119 TYR c CZ    1 
ATOM   33275 O  OH    . TYR Y  4  107 ? 237.506 192.239 107.279 1.00 76.24  0  119 TYR c OH    1 
ATOM   33276 N  N     . HIS Y  4  108 ? 233.816 191.504 112.086 1.00 69.11  0  120 HIS c N     1 
ATOM   33277 C  CA    . HIS Y  4  108 ? 234.593 192.604 112.645 1.00 67.85  0  120 HIS c CA    1 
ATOM   33278 C  C     . HIS Y  4  108 ? 235.001 192.326 114.085 1.00 63.27  0  120 HIS c C     1 
ATOM   33279 O  O     . HIS Y  4  108 ? 236.018 192.848 114.553 1.00 59.94  0  120 HIS c O     1 
ATOM   33280 C  CB    . HIS Y  4  108 ? 233.801 193.908 112.561 1.00 61.43  0  120 HIS c CB    1 
ATOM   33281 C  CG    . HIS Y  4  108 ? 234.145 194.754 111.377 1.00 58.68  0  120 HIS c CG    1 
ATOM   33282 N  ND1   . HIS Y  4  108 ? 235.390 195.314 111.198 1.00 56.95  0  120 HIS c ND1   1 
ATOM   33283 C  CD2   . HIS Y  4  108 ? 233.402 195.141 110.314 1.00 66.07  0  120 HIS c CD2   1 
ATOM   33284 C  CE1   . HIS Y  4  108 ? 235.400 196.010 110.075 1.00 63.42  0  120 HIS c CE1   1 
ATOM   33285 N  NE2   . HIS Y  4  108 ? 234.206 195.921 109.518 1.00 61.54  0  120 HIS c NE2   1 
ATOM   33286 N  N     . SER Y  4  109 ? 234.229 191.506 114.800 1.00 62.99  0  121 SER c N     1 
ATOM   33287 C  CA    . SER Y  4  109 ? 234.506 191.256 116.208 1.00 63.56  0  121 SER c CA    1 
ATOM   33288 C  C     . SER Y  4  109 ? 235.666 190.292 116.402 1.00 68.69  0  121 SER c C     1 
ATOM   33289 O  O     . SER Y  4  109 ? 236.423 190.425 117.367 1.00 74.11  0  121 SER c O     1 
ATOM   33290 C  CB    . SER Y  4  109 ? 233.257 190.709 116.897 1.00 63.10  0  121 SER c CB    1 
ATOM   33291 O  OG    . SER Y  4  109 ? 232.169 191.602 116.769 1.00 72.45  0  121 SER c OG    1 
ATOM   33292 N  N     . LEU Y  4  110 ? 235.820 189.301 115.520 1.00 77.93  0  122 LEU c N     1 
ATOM   33293 C  CA    . LEU Y  4  110 ? 236.847 188.306 115.811 1.00 79.96  0  122 LEU c CA    1 
ATOM   33294 C  C     . LEU Y  4  110 ? 237.664 187.871 114.597 1.00 77.71  0  122 LEU c C     1 
ATOM   33295 O  O     . LEU Y  4  110 ? 238.323 186.825 114.651 1.00 79.23  0  122 LEU c O     1 
ATOM   33296 C  CB    . LEU Y  4  110 ? 236.199 187.107 116.520 1.00 78.58  0  122 LEU c CB    1 
ATOM   33297 C  CG    . LEU Y  4  110 ? 235.084 186.304 115.848 1.00 80.59  0  122 LEU c CG    1 
ATOM   33298 C  CD1   . LEU Y  4  110 ? 235.617 185.252 114.915 1.00 83.88  0  122 LEU c CD1   1 
ATOM   33299 C  CD2   . LEU Y  4  110 ? 234.213 185.669 116.914 1.00 76.58  0  122 LEU c CD2   1 
ATOM   33300 N  N     . ILE Y  4  111 ? 237.671 188.647 113.515 1.00 85.86  0  123 ILE c N     1 
ATOM   33301 C  CA    . ILE Y  4  111 ? 238.562 188.368 112.394 1.00 85.42  0  123 ILE c CA    1 
ATOM   33302 C  C     . ILE Y  4  111 ? 239.361 189.619 112.052 1.00 85.19  0  123 ILE c C     1 
ATOM   33303 O  O     . ILE Y  4  111 ? 240.590 189.570 111.927 1.00 85.71  0  123 ILE c O     1 
ATOM   33304 C  CB    . ILE Y  4  111 ? 237.786 187.854 111.170 1.00 90.36  0  123 ILE c CB    1 
ATOM   33305 C  CG1   . ILE Y  4  111 ? 237.398 186.391 111.373 1.00 86.40  0  123 ILE c CG1   1 
ATOM   33306 C  CG2   . ILE Y  4  111 ? 238.626 187.996 109.914 1.00 89.04  0  123 ILE c CG2   1 
ATOM   33307 C  CD1   . ILE Y  4  111 ? 238.568 185.440 111.297 1.00 86.28  0  123 ILE c CD1   1 
ATOM   33308 N  N     . GLY Y  4  112 ? 238.670 190.745 111.896 1.00 78.63  0  124 GLY c N     1 
ATOM   33309 C  CA    . GLY Y  4  112 ? 239.295 191.979 111.485 1.00 73.72  0  124 GLY c CA    1 
ATOM   33310 C  C     . GLY Y  4  112 ? 240.283 192.516 112.500 1.00 77.76  0  124 GLY c C     1 
ATOM   33311 O  O     . GLY Y  4  112 ? 240.406 192.006 113.617 1.00 83.07  0  124 GLY c O     1 
ATOM   33312 N  N     . PRO Y  4  113 ? 241.010 193.567 112.122 1.00 67.51  0  125 PRO c N     1 
ATOM   33313 C  CA    . PRO Y  4  113 ? 242.062 194.091 112.999 1.00 70.34  0  125 PRO c CA    1 
ATOM   33314 C  C     . PRO Y  4  113 ? 241.489 194.638 114.296 1.00 70.34  0  125 PRO c C     1 
ATOM   33315 O  O     . PRO Y  4  113 ? 240.373 195.158 114.339 1.00 73.28  0  125 PRO c O     1 
ATOM   33316 C  CB    . PRO Y  4  113 ? 242.703 195.202 112.161 1.00 70.73  0  125 PRO c CB    1 
ATOM   33317 C  CG    . PRO Y  4  113 ? 241.641 195.615 111.210 1.00 66.67  0  125 PRO c CG    1 
ATOM   33318 C  CD    . PRO Y  4  113 ? 240.832 194.388 110.914 1.00 64.43  0  125 PRO c CD    1 
ATOM   33319 N  N     . GLU Y  4  114 ? 242.273 194.502 115.367 1.00 69.52  0  126 GLU c N     1 
ATOM   33320 C  CA    . GLU Y  4  114 ? 241.840 195.011 116.662 1.00 69.77  0  126 GLU c CA    1 
ATOM   33321 C  C     . GLU Y  4  114 ? 241.712 196.528 116.645 1.00 72.51  0  126 GLU c C     1 
ATOM   33322 O  O     . GLU Y  4  114 ? 240.735 197.082 117.162 1.00 75.20  0  126 GLU c O     1 
ATOM   33323 C  CB    . GLU Y  4  114 ? 242.814 194.567 117.750 1.00 70.13  0  126 GLU c CB    1 
ATOM   33324 C  CG    . GLU Y  4  114 ? 242.460 193.238 118.384 1.00 66.62  0  126 GLU c CG    1 
ATOM   33325 C  CD    . GLU Y  4  114 ? 243.597 192.655 119.196 1.00 70.33  0  126 GLU c CD    1 
ATOM   33326 O  OE1   . GLU Y  4  114 ? 243.799 193.099 120.345 1.00 70.49  0  126 GLU c OE1   1 
ATOM   33327 O  OE2   . GLU Y  4  114 ? 244.289 191.751 118.685 1.00 70.22  -1 126 GLU c OE2   1 
ATOM   33328 N  N     . THR Y  4  115 ? 242.684 197.216 116.055 1.00 77.18  0  127 THR c N     1 
ATOM   33329 C  CA    . THR Y  4  115 ? 242.680 198.669 115.963 1.00 76.56  0  127 THR c CA    1 
ATOM   33330 C  C     . THR Y  4  115 ? 242.715 199.074 114.498 1.00 76.32  0  127 THR c C     1 
ATOM   33331 O  O     . THR Y  4  115 ? 243.510 198.536 113.721 1.00 80.98  0  127 THR c O     1 
ATOM   33332 C  CB    . THR Y  4  115 ? 243.871 199.278 116.703 1.00 77.63  0  127 THR c CB    1 
ATOM   33333 O  OG1   . THR Y  4  115 ? 245.089 198.866 116.071 1.00 78.51  0  127 THR c OG1   1 
ATOM   33334 C  CG2   . THR Y  4  115 ? 243.882 198.825 118.151 1.00 77.59  0  127 THR c CG2   1 
ATOM   33335 N  N     . LEU Y  4  116 ? 241.856 200.016 114.128 1.00 79.17  0  128 LEU c N     1 
ATOM   33336 C  CA    . LEU Y  4  116 ? 241.766 200.493 112.756 1.00 84.74  0  128 LEU c CA    1 
ATOM   33337 C  C     . LEU Y  4  116 ? 242.601 201.740 112.506 1.00 86.11  0  128 LEU c C     1 
ATOM   33338 O  O     . LEU Y  4  116 ? 242.537 202.298 111.408 1.00 89.94  0  128 LEU c O     1 
ATOM   33339 C  CB    . LEU Y  4  116 ? 240.307 200.777 112.393 1.00 84.23  0  128 LEU c CB    1 
ATOM   33340 C  CG    . LEU Y  4  116 ? 239.326 199.606 112.449 1.00 81.51  0  128 LEU c CG    1 
ATOM   33341 C  CD1   . LEU Y  4  116 ? 237.897 200.111 112.392 1.00 78.63  0  128 LEU c CD1   1 
ATOM   33342 C  CD2   . LEU Y  4  116 ? 239.593 198.630 111.320 1.00 85.46  0  128 LEU c CD2   1 
ATOM   33343 N  N     . GLU Y  4  117 ? 243.373 202.190 113.496 1.00 97.75  0  129 GLU c N     1 
ATOM   33344 C  CA    . GLU Y  4  117 ? 244.084 203.458 113.367 1.00 99.58  0  129 GLU c CA    1 
ATOM   33345 C  C     . GLU Y  4  117 ? 245.137 203.406 112.268 1.00 100.82 0  129 GLU c C     1 
ATOM   33346 O  O     . GLU Y  4  117 ? 245.303 204.370 111.512 1.00 102.93 0  129 GLU c O     1 
ATOM   33347 C  CB    . GLU Y  4  117 ? 244.728 203.833 114.703 1.00 101.13 0  129 GLU c CB    1 
ATOM   33348 C  CG    . GLU Y  4  117 ? 243.776 204.440 115.726 1.00 101.87 0  129 GLU c CG    1 
ATOM   33349 C  CD    . GLU Y  4  117 ? 242.796 203.434 116.313 1.00 104.41 0  129 GLU c CD    1 
ATOM   33350 O  OE1   . GLU Y  4  117 ? 242.719 202.292 115.814 1.00 105.72 0  129 GLU c OE1   1 
ATOM   33351 O  OE2   . GLU Y  4  117 ? 242.097 203.789 117.283 1.00 102.88 -1 129 GLU c OE2   1 
ATOM   33352 N  N     . GLU Y  4  118 ? 245.858 202.290 112.161 1.00 113.95 0  130 GLU c N     1 
ATOM   33353 C  CA    . GLU Y  4  118 ? 247.009 202.231 111.266 1.00 116.18 0  130 GLU c CA    1 
ATOM   33354 C  C     . GLU Y  4  118 ? 246.594 201.974 109.822 1.00 116.41 0  130 GLU c C     1 
ATOM   33355 O  O     . GLU Y  4  118 ? 246.882 202.779 108.930 1.00 116.73 0  130 GLU c O     1 
ATOM   33356 C  CB    . GLU Y  4  118 ? 247.985 201.153 111.744 1.00 114.65 0  130 GLU c CB    1 
ATOM   33357 C  CG    . GLU Y  4  118 ? 248.652 201.468 113.072 1.00 116.89 0  130 GLU c CG    1 
ATOM   33358 C  CD    . GLU Y  4  118 ? 247.783 201.109 114.262 1.00 118.52 0  130 GLU c CD    1 
ATOM   33359 O  OE1   . GLU Y  4  118 ? 246.685 200.554 114.053 1.00 117.23 0  130 GLU c OE1   1 
ATOM   33360 O  OE2   . GLU Y  4  118 ? 248.195 201.389 115.407 1.00 117.41 -1 130 GLU c OE2   1 
ATOM   33361 N  N     . SER Y  4  119 ? 245.924 200.848 109.572 1.00 103.01 0  131 SER c N     1 
ATOM   33362 C  CA    . SER Y  4  119 ? 245.638 200.449 108.197 1.00 102.88 0  131 SER c CA    1 
ATOM   33363 C  C     . SER Y  4  119 ? 244.656 201.402 107.523 1.00 100.93 0  131 SER c C     1 
ATOM   33364 O  O     . SER Y  4  119 ? 244.829 201.750 106.349 1.00 100.63 0  131 SER c O     1 
ATOM   33365 C  CB    . SER Y  4  119 ? 245.105 199.018 108.169 1.00 101.96 0  131 SER c CB    1 
ATOM   33366 O  OG    . SER Y  4  119 ? 246.076 198.103 108.647 1.00 103.95 0  131 SER c OG    1 
ATOM   33367 N  N     . TYR Y  4  120 ? 243.624 201.840 108.245 1.00 88.75  0  132 TYR c N     1 
ATOM   33368 C  CA    . TYR Y  4  120 ? 242.541 202.643 107.676 1.00 85.53  0  132 TYR c CA    1 
ATOM   33369 C  C     . TYR Y  4  120 ? 242.412 203.951 108.445 1.00 87.04  0  132 TYR c C     1 
ATOM   33370 O  O     . TYR Y  4  120 ? 241.654 204.037 109.422 1.00 88.74  0  132 TYR c O     1 
ATOM   33371 C  CB    . TYR Y  4  120 ? 241.227 201.868 107.691 1.00 82.62  0  132 TYR c CB    1 
ATOM   33372 C  CG    . TYR Y  4  120 ? 241.370 200.458 107.179 1.00 84.30  0  132 TYR c CG    1 
ATOM   33373 C  CD1   . TYR Y  4  120 ? 241.236 200.175 105.828 1.00 87.85  0  132 TYR c CD1   1 
ATOM   33374 C  CD2   . TYR Y  4  120 ? 241.639 199.410 108.045 1.00 84.81  0  132 TYR c CD2   1 
ATOM   33375 C  CE1   . TYR Y  4  120 ? 241.371 198.889 105.354 1.00 88.86  0  132 TYR c CE1   1 
ATOM   33376 C  CE2   . TYR Y  4  120 ? 241.774 198.121 107.580 1.00 89.64  0  132 TYR c CE2   1 
ATOM   33377 C  CZ    . TYR Y  4  120 ? 241.642 197.867 106.234 1.00 90.79  0  132 TYR c CZ    1 
ATOM   33378 O  OH    . TYR Y  4  120 ? 241.773 196.580 105.765 1.00 92.10  0  132 TYR c OH    1 
ATOM   33379 N  N     . PRO Y  4  121 ? 243.130 204.996 108.033 1.00 82.00  0  133 PRO c N     1 
ATOM   33380 C  CA    . PRO Y  4  121 ? 243.047 206.273 108.759 1.00 83.26  0  133 PRO c CA    1 
ATOM   33381 C  C     . PRO Y  4  121 ? 241.656 206.878 108.779 1.00 84.98  0  133 PRO c C     1 
ATOM   33382 O  O     . PRO Y  4  121 ? 241.315 207.580 109.739 1.00 86.81  0  133 PRO c O     1 
ATOM   33383 C  CB    . PRO Y  4  121 ? 244.039 207.169 108.004 1.00 82.46  0  133 PRO c CB    1 
ATOM   33384 C  CG    . PRO Y  4  121 ? 244.184 206.538 106.662 1.00 83.47  0  133 PRO c CG    1 
ATOM   33385 C  CD    . PRO Y  4  121 ? 244.040 205.068 106.881 1.00 81.61  0  133 PRO c CD    1 
ATOM   33386 N  N     . PHE Y  4  122 ? 240.843 206.645 107.746 1.00 70.91  0  134 PHE c N     1 
ATOM   33387 C  CA    . PHE Y  4  122 ? 239.504 207.226 107.717 1.00 68.38  0  134 PHE c CA    1 
ATOM   33388 C  C     . PHE Y  4  122 ? 238.647 206.695 108.859 1.00 70.21  0  134 PHE c C     1 
ATOM   33389 O  O     . PHE Y  4  122 ? 238.014 207.467 109.586 1.00 68.54  0  134 PHE c O     1 
ATOM   33390 C  CB    . PHE Y  4  122 ? 238.838 206.948 106.371 1.00 68.96  0  134 PHE c CB    1 
ATOM   33391 C  CG    . PHE Y  4  122 ? 237.525 207.649 106.192 1.00 70.50  0  134 PHE c CG    1 
ATOM   33392 C  CD1   . PHE Y  4  122 ? 237.469 209.027 106.109 1.00 71.58  0  134 PHE c CD1   1 
ATOM   33393 C  CD2   . PHE Y  4  122 ? 236.347 206.930 106.110 1.00 69.37  0  134 PHE c CD2   1 
ATOM   33394 C  CE1   . PHE Y  4  122 ? 236.264 209.674 105.946 1.00 70.28  0  134 PHE c CE1   1 
ATOM   33395 C  CE2   . PHE Y  4  122 ? 235.139 207.572 105.948 1.00 68.20  0  134 PHE c CE2   1 
ATOM   33396 C  CZ    . PHE Y  4  122 ? 235.098 208.946 105.866 1.00 68.68  0  134 PHE c CZ    1 
ATOM   33397 N  N     . PHE Y  4  123 ? 238.615 205.378 109.031 1.00 71.01  0  135 PHE c N     1 
ATOM   33398 C  CA    . PHE Y  4  123 ? 237.881 204.765 110.138 1.00 67.01  0  135 PHE c CA    1 
ATOM   33399 C  C     . PHE Y  4  123 ? 238.783 204.566 111.349 1.00 69.82  0  135 PHE c C     1 
ATOM   33400 O  O     . PHE Y  4  123 ? 238.850 203.485 111.927 1.00 77.46  0  135 PHE c O     1 
ATOM   33401 C  CB    . PHE Y  4  123 ? 237.274 203.442 109.691 1.00 66.36  0  135 PHE c CB    1 
ATOM   33402 C  CG    . PHE Y  4  123 ? 236.394 203.554 108.485 1.00 67.66  0  135 PHE c CG    1 
ATOM   33403 C  CD1   . PHE Y  4  123 ? 235.066 203.917 108.611 1.00 69.12  0  135 PHE c CD1   1 
ATOM   33404 C  CD2   . PHE Y  4  123 ? 236.896 203.300 107.223 1.00 69.77  0  135 PHE c CD2   1 
ATOM   33405 C  CE1   . PHE Y  4  123 ? 234.257 204.021 107.503 1.00 71.16  0  135 PHE c CE1   1 
ATOM   33406 C  CE2   . PHE Y  4  123 ? 236.092 203.404 106.111 1.00 71.99  0  135 PHE c CE2   1 
ATOM   33407 C  CZ    . PHE Y  4  123 ? 234.771 203.765 106.250 1.00 71.27  0  135 PHE c CZ    1 
ATOM   33408 N  N     . GLY Y  4  124 ? 239.481 205.622 111.749 1.00 63.57  0  136 GLY c N     1 
ATOM   33409 C  CA    . GLY Y  4  124 ? 240.397 205.534 112.866 1.00 63.95  0  136 GLY c CA    1 
ATOM   33410 C  C     . GLY Y  4  124 ? 240.246 206.705 113.808 1.00 66.19  0  136 GLY c C     1 
ATOM   33411 O  O     . GLY Y  4  124 ? 240.443 207.857 113.413 1.00 71.44  0  136 GLY c O     1 
ATOM   33412 N  N     . TYR Y  4  125 ? 239.898 206.426 115.059 1.00 56.65  0  137 TYR c N     1 
ATOM   33413 C  CA    . TYR Y  4  125 ? 239.597 207.479 116.013 1.00 57.24  0  137 TYR c CA    1 
ATOM   33414 C  C     . TYR Y  4  125 ? 240.262 207.180 117.346 1.00 65.16  0  137 TYR c C     1 
ATOM   33415 O  O     . TYR Y  4  125 ? 240.479 206.021 117.708 1.00 64.92  0  137 TYR c O     1 
ATOM   33416 C  CB    . TYR Y  4  125 ? 238.086 207.630 116.208 1.00 47.31  0  137 TYR c CB    1 
ATOM   33417 C  CG    . TYR Y  4  125 ? 237.433 206.407 116.803 1.00 48.98  0  137 TYR c CG    1 
ATOM   33418 C  CD1   . TYR Y  4  125 ? 237.311 206.258 118.176 1.00 55.90  0  137 TYR c CD1   1 
ATOM   33419 C  CD2   . TYR Y  4  125 ? 236.955 205.393 115.990 1.00 57.63  0  137 TYR c CD2   1 
ATOM   33420 C  CE1   . TYR Y  4  125 ? 236.722 205.142 118.719 1.00 64.29  0  137 TYR c CE1   1 
ATOM   33421 C  CE2   . TYR Y  4  125 ? 236.365 204.272 116.525 1.00 60.93  0  137 TYR c CE2   1 
ATOM   33422 C  CZ    . TYR Y  4  125 ? 236.251 204.153 117.890 1.00 64.50  0  137 TYR c CZ    1 
ATOM   33423 O  OH    . TYR Y  4  125 ? 235.662 203.035 118.429 1.00 61.73  0  137 TYR c OH    1 
ATOM   33424 N  N     . VAL Y  4  126 ? 240.575 208.246 118.073 1.00 56.62  0  138 VAL c N     1 
ATOM   33425 C  CA    . VAL Y  4  126 ? 240.991 208.176 119.467 1.00 47.25  0  138 VAL c CA    1 
ATOM   33426 C  C     . VAL Y  4  126 ? 240.029 209.047 120.260 1.00 52.83  0  138 VAL c C     1 
ATOM   33427 O  O     . VAL Y  4  126 ? 239.734 210.175 119.850 1.00 59.79  0  138 VAL c O     1 
ATOM   33428 C  CB    . VAL Y  4  126 ? 242.446 208.642 119.652 1.00 50.30  0  138 VAL c CB    1 
ATOM   33429 C  CG1   . VAL Y  4  126 ? 242.827 208.625 121.118 1.00 57.87  0  138 VAL c CG1   1 
ATOM   33430 C  CG2   . VAL Y  4  126 ? 243.385 207.767 118.843 1.00 52.58  0  138 VAL c CG2   1 
ATOM   33431 N  N     . TRP Y  4  127 ? 239.524 208.519 121.378 1.00 51.01  0  139 TRP c N     1 
ATOM   33432 C  CA    . TRP Y  4  127 ? 238.519 209.245 122.149 1.00 49.75  0  139 TRP c CA    1 
ATOM   33433 C  C     . TRP Y  4  127 ? 239.008 210.635 122.533 1.00 55.43  0  139 TRP c C     1 
ATOM   33434 O  O     . TRP Y  4  127 ? 238.222 211.586 122.593 1.00 54.45  0  139 TRP c O     1 
ATOM   33435 C  CB    . TRP Y  4  127 ? 238.141 208.458 123.403 1.00 53.87  0  139 TRP c CB    1 
ATOM   33436 C  CG    . TRP Y  4  127 ? 237.726 207.050 123.142 1.00 55.00  0  139 TRP c CG    1 
ATOM   33437 C  CD1   . TRP Y  4  127 ? 238.474 205.929 123.331 1.00 56.41  0  139 TRP c CD1   1 
ATOM   33438 C  CD2   . TRP Y  4  127 ? 236.462 206.610 122.641 1.00 52.51  0  139 TRP c CD2   1 
ATOM   33439 N  NE1   . TRP Y  4  127 ? 237.753 204.815 122.982 1.00 53.36  0  139 TRP c NE1   1 
ATOM   33440 C  CE2   . TRP Y  4  127 ? 236.513 205.209 122.554 1.00 49.80  0  139 TRP c CE2   1 
ATOM   33441 C  CE3   . TRP Y  4  127 ? 235.292 207.266 122.257 1.00 53.84  0  139 TRP c CE3   1 
ATOM   33442 C  CZ2   . TRP Y  4  127 ? 235.442 204.453 122.098 1.00 49.26  0  139 TRP c CZ2   1 
ATOM   33443 C  CZ3   . TRP Y  4  127 ? 234.231 206.515 121.809 1.00 51.82  0  139 TRP c CZ3   1 
ATOM   33444 C  CH2   . TRP Y  4  127 ? 234.311 205.124 121.732 1.00 52.48  0  139 TRP c CH2   1 
ATOM   33445 N  N     . LYS Y  4  128 ? 240.309 210.770 122.797 1.00 64.90  0  140 LYS c N     1 
ATOM   33446 C  CA    . LYS Y  4  128 ? 240.862 212.072 123.150 1.00 62.69  0  140 LYS c CA    1 
ATOM   33447 C  C     . LYS Y  4  128 ? 240.752 213.062 121.997 1.00 61.22  0  140 LYS c C     1 
ATOM   33448 O  O     . LYS Y  4  128 ? 240.652 214.272 122.229 1.00 64.41  0  140 LYS c O     1 
ATOM   33449 C  CB    . LYS Y  4  128 ? 242.318 211.914 123.586 1.00 64.41  0  140 LYS c CB    1 
ATOM   33450 C  CG    . LYS Y  4  128 ? 242.973 213.191 124.070 1.00 64.39  0  140 LYS c CG    1 
ATOM   33451 C  CD    . LYS Y  4  128 ? 244.303 212.899 124.739 1.00 67.55  0  140 LYS c CD    1 
ATOM   33452 C  CE    . LYS Y  4  128 ? 245.301 212.330 123.746 1.00 66.88  0  140 LYS c CE    1 
ATOM   33453 N  NZ    . LYS Y  4  128 ? 246.618 212.054 124.381 1.00 67.19  1  140 LYS c NZ    1 
ATOM   33454 N  N     . ASP Y  4  129 ? 240.767 212.574 120.758 1.00 63.73  0  141 ASP c N     1 
ATOM   33455 C  CA    . ASP Y  4  129 ? 240.645 213.459 119.608 1.00 64.88  0  141 ASP c CA    1 
ATOM   33456 C  C     . ASP Y  4  129 ? 239.291 214.153 119.619 1.00 68.80  0  141 ASP c C     1 
ATOM   33457 O  O     . ASP Y  4  129 ? 238.281 213.575 120.029 1.00 77.38  0  141 ASP c O     1 
ATOM   33458 C  CB    . ASP Y  4  129 ? 240.826 212.675 118.309 1.00 64.66  0  141 ASP c CB    1 
ATOM   33459 C  CG    . ASP Y  4  129 ? 241.234 213.556 117.149 1.00 73.90  0  141 ASP c CG    1 
ATOM   33460 O  OD1   . ASP Y  4  129 ? 241.248 214.793 117.317 1.00 79.30  0  141 ASP c OD1   1 
ATOM   33461 O  OD2   . ASP Y  4  129 ? 241.543 213.012 116.068 1.00 75.10  -1 141 ASP c OD2   1 
ATOM   33462 N  N     . LYS Y  4  130 ? 239.274 215.405 119.170 1.00 60.97  0  142 LYS c N     1 
ATOM   33463 C  CA    . LYS Y  4  130 ? 238.075 216.224 119.225 1.00 62.00  0  142 LYS c CA    1 
ATOM   33464 C  C     . LYS Y  4  130 ? 237.547 216.617 117.856 1.00 64.36  0  142 LYS c C     1 
ATOM   33465 O  O     . LYS Y  4  130 ? 236.548 217.340 117.781 1.00 76.11  0  142 LYS c O     1 
ATOM   33466 C  CB    . LYS Y  4  130 ? 238.339 217.483 120.059 1.00 64.69  0  142 LYS c CB    1 
ATOM   33467 C  CG    . LYS Y  4  130 ? 238.317 217.225 121.553 1.00 66.52  0  142 LYS c CG    1 
ATOM   33468 C  CD    . LYS Y  4  130 ? 239.466 217.916 122.256 1.00 67.80  0  142 LYS c CD    1 
ATOM   33469 C  CE    . LYS Y  4  130 ? 239.142 219.369 122.525 1.00 68.91  0  142 LYS c CE    1 
ATOM   33470 N  NZ    . LYS Y  4  130 ? 240.112 219.975 123.474 1.00 70.91  1  142 LYS c NZ    1 
ATOM   33471 N  N     . ASN Y  4  131 ? 238.178 216.170 116.776 1.00 57.07  0  143 ASN c N     1 
ATOM   33472 C  CA    . ASN Y  4  131 ? 237.710 216.449 115.425 1.00 60.79  0  143 ASN c CA    1 
ATOM   33473 C  C     . ASN Y  4  131 ? 237.134 215.227 114.731 1.00 67.67  0  143 ASN c C     1 
ATOM   33474 O  O     . ASN Y  4  131 ? 236.093 215.327 114.073 1.00 72.65  0  143 ASN c O     1 
ATOM   33475 C  CB    . ASN Y  4  131 ? 238.853 217.028 114.585 1.00 58.91  0  143 ASN c CB    1 
ATOM   33476 C  CG    . ASN Y  4  131 ? 238.531 217.068 113.107 1.00 67.46  0  143 ASN c CG    1 
ATOM   33477 O  OD1   . ASN Y  4  131 ? 238.736 216.091 112.388 1.00 70.02  0  143 ASN c OD1   1 
ATOM   33478 N  ND2   . ASN Y  4  131 ? 238.019 218.201 112.645 1.00 68.76  0  143 ASN c ND2   1 
ATOM   33479 N  N     . LYS Y  4  132 ? 237.783 214.069 114.869 1.00 61.24  0  144 LYS c N     1 
ATOM   33480 C  CA    . LYS Y  4  132 ? 237.238 212.844 114.298 1.00 60.27  0  144 LYS c CA    1 
ATOM   33481 C  C     . LYS Y  4  132 ? 235.908 212.485 114.947 1.00 66.22  0  144 LYS c C     1 
ATOM   33482 O  O     . LYS Y  4  132 ? 234.998 211.970 114.283 1.00 73.22  0  144 LYS c O     1 
ATOM   33483 C  CB    . LYS Y  4  132 ? 238.242 211.705 114.458 1.00 60.65  0  144 LYS c CB    1 
ATOM   33484 C  CG    . LYS Y  4  132 ? 237.831 210.411 113.784 1.00 65.71  0  144 LYS c CG    1 
ATOM   33485 C  CD    . LYS Y  4  132 ? 237.779 210.568 112.275 1.00 63.32  0  144 LYS c CD    1 
ATOM   33486 C  CE    . LYS Y  4  132 ? 239.149 210.911 111.715 1.00 69.73  0  144 LYS c CE    1 
ATOM   33487 N  NZ    . LYS Y  4  132 ? 240.165 209.882 112.068 1.00 67.40  1  144 LYS c NZ    1 
ATOM   33488 N  N     . MET Y  4  133 ? 235.778 212.742 116.250 1.00 49.69  0  145 MET c N     1 
ATOM   33489 C  CA    . MET Y  4  133 ? 234.510 212.495 116.925 1.00 51.64  0  145 MET c CA    1 
ATOM   33490 C  C     . MET Y  4  133 ? 233.404 213.369 116.350 1.00 60.38  0  145 MET c C     1 
ATOM   33491 O  O     . MET Y  4  133 ? 232.279 212.901 116.136 1.00 74.74  0  145 MET c O     1 
ATOM   33492 C  CB    . MET Y  4  133 ? 234.657 212.727 118.426 1.00 47.72  0  145 MET c CB    1 
ATOM   33493 C  CG    . MET Y  4  133 ? 235.599 211.756 119.100 1.00 55.05  0  145 MET c CG    1 
ATOM   33494 S  SD    . MET Y  4  133 ? 235.400 210.086 118.459 1.00 80.88  0  145 MET c SD    1 
ATOM   33495 C  CE    . MET Y  4  133 ? 234.268 209.390 119.654 1.00 57.28  0  145 MET c CE    1 
ATOM   33496 N  N     . THR Y  4  134 ? 233.704 214.642 116.087 1.00 52.28  0  146 THR c N     1 
ATOM   33497 C  CA    . THR Y  4  134 ? 232.715 215.507 115.456 1.00 51.95  0  146 THR c CA    1 
ATOM   33498 C  C     . THR Y  4  134 ? 232.385 215.026 114.051 1.00 57.57  0  146 THR c C     1 
ATOM   33499 O  O     . THR Y  4  134 ? 231.238 215.133 113.608 1.00 62.97  0  146 THR c O     1 
ATOM   33500 C  CB    . THR Y  4  134 ? 233.208 216.951 115.419 1.00 56.42  0  146 THR c CB    1 
ATOM   33501 O  OG1   . THR Y  4  134 ? 234.440 217.019 114.692 1.00 65.55  0  146 THR c OG1   1 
ATOM   33502 C  CG2   . THR Y  4  134 ? 233.415 217.473 116.825 1.00 54.56  0  146 THR c CG2   1 
ATOM   33503 N  N     . ASN Y  4  135 ? 233.377 214.502 113.329 1.00 54.85  0  147 ASN c N     1 
ATOM   33504 C  CA    . ASN Y  4  135 ? 233.103 213.955 112.003 1.00 51.95  0  147 ASN c CA    1 
ATOM   33505 C  C     . ASN Y  4  135 ? 232.115 212.798 112.083 1.00 54.85  0  147 ASN c C     1 
ATOM   33506 O  O     . ASN Y  4  135 ? 231.152 212.726 111.307 1.00 69.68  0  147 ASN c O     1 
ATOM   33507 C  CB    . ASN Y  4  135 ? 234.404 213.501 111.342 1.00 49.24  0  147 ASN c CB    1 
ATOM   33508 C  CG    . ASN Y  4  135 ? 235.301 214.658 110.967 1.00 59.45  0  147 ASN c CG    1 
ATOM   33509 O  OD1   . ASN Y  4  135 ? 235.055 215.800 111.349 1.00 63.13  0  147 ASN c OD1   1 
ATOM   33510 N  ND2   . ASN Y  4  135 ? 236.350 214.367 110.208 1.00 58.20  0  147 ASN c ND2   1 
ATOM   33511 N  N     . ILE Y  4  136 ? 232.340 211.881 113.024 1.00 42.77  0  148 ILE c N     1 
ATOM   33512 C  CA    . ILE Y  4  136 ? 231.445 210.737 113.186 1.00 44.71  0  148 ILE c CA    1 
ATOM   33513 C  C     . ILE Y  4  136 ? 230.047 211.210 113.564 1.00 56.77  0  148 ILE c C     1 
ATOM   33514 O  O     . ILE Y  4  136 ? 229.033 210.721 113.040 1.00 65.95  0  148 ILE c O     1 
ATOM   33515 C  CB    . ILE Y  4  136 ? 232.015 209.765 114.232 1.00 40.71  0  148 ILE c CB    1 
ATOM   33516 C  CG1   . ILE Y  4  136 ? 233.359 209.214 113.761 1.00 50.50  0  148 ILE c CG1   1 
ATOM   33517 C  CG2   . ILE Y  4  136 ? 231.045 208.639 114.493 1.00 49.15  0  148 ILE c CG2   1 
ATOM   33518 C  CD1   . ILE Y  4  136 ? 234.125 208.476 114.831 1.00 51.96  0  148 ILE c CD1   1 
ATOM   33519 N  N     . LEU Y  4  137 ? 229.976 212.174 114.483 1.00 53.22  0  149 LEU c N     1 
ATOM   33520 C  CA    . LEU Y  4  137 ? 228.689 212.715 114.895 1.00 46.81  0  149 LEU c CA    1 
ATOM   33521 C  C     . LEU Y  4  137 ? 227.961 213.350 113.719 1.00 51.32  0  149 LEU c C     1 
ATOM   33522 O  O     . LEU Y  4  137 ? 226.745 213.193 113.575 1.00 59.86  0  149 LEU c O     1 
ATOM   33523 C  CB    . LEU Y  4  137 ? 228.890 213.728 116.020 1.00 41.88  0  149 LEU c CB    1 
ATOM   33524 C  CG    . LEU Y  4  137 ? 227.643 214.461 116.501 1.00 42.02  0  149 LEU c CG    1 
ATOM   33525 C  CD1   . LEU Y  4  137 ? 226.642 213.470 117.049 1.00 54.56  0  149 LEU c CD1   1 
ATOM   33526 C  CD2   . LEU Y  4  137 ? 228.008 215.477 117.559 1.00 48.39  0  149 LEU c CD2   1 
ATOM   33527 N  N     . GLY Y  4  138 ? 228.691 214.065 112.863 1.00 47.67  0  150 GLY c N     1 
ATOM   33528 C  CA    . GLY Y  4  138 ? 228.071 214.658 111.691 1.00 49.48  0  150 GLY c CA    1 
ATOM   33529 C  C     . GLY Y  4  138 ? 227.549 213.621 110.717 1.00 50.17  0  150 GLY c C     1 
ATOM   33530 O  O     . GLY Y  4  138 ? 226.458 213.773 110.162 1.00 56.15  0  150 GLY c O     1 
ATOM   33531 N  N     . TYR Y  4  139 ? 228.318 212.551 110.495 1.00 46.25  0  151 TYR c N     1 
ATOM   33532 C  CA    . TYR Y  4  139 ? 227.847 211.487 109.612 1.00 49.98  0  151 TYR c CA    1 
ATOM   33533 C  C     . TYR Y  4  139 ? 226.549 210.887 110.134 1.00 56.09  0  151 TYR c C     1 
ATOM   33534 O  O     . TYR Y  4  139 ? 225.580 210.699 109.384 1.00 67.56  0  151 TYR c O     1 
ATOM   33535 C  CB    . TYR Y  4  139 ? 228.910 210.397 109.471 1.00 53.04  0  151 TYR c CB    1 
ATOM   33536 C  CG    . TYR Y  4  139 ? 230.260 210.875 108.991 1.00 56.56  0  151 TYR c CG    1 
ATOM   33537 C  CD1   . TYR Y  4  139 ? 230.367 211.841 108.004 1.00 55.76  0  151 TYR c CD1   1 
ATOM   33538 C  CD2   . TYR Y  4  139 ? 231.429 210.337 109.511 1.00 52.24  0  151 TYR c CD2   1 
ATOM   33539 C  CE1   . TYR Y  4  139 ? 231.597 212.272 107.562 1.00 56.20  0  151 TYR c CE1   1 
ATOM   33540 C  CE2   . TYR Y  4  139 ? 232.663 210.762 109.076 1.00 51.76  0  151 TYR c CE2   1 
ATOM   33541 C  CZ    . TYR Y  4  139 ? 232.741 211.729 108.101 1.00 60.89  0  151 TYR c CZ    1 
ATOM   33542 O  OH    . TYR Y  4  139 ? 233.971 212.155 107.661 1.00 66.60  0  151 TYR c OH    1 
ATOM   33543 N  N     . HIS Y  4  140 ? 226.503 210.593 111.433 1.00 45.76  0  152 HIS c N     1 
ATOM   33544 C  CA    . HIS Y  4  140 ? 225.307 209.957 111.975 1.00 51.17  0  152 HIS c CA    1 
ATOM   33545 C  C     . HIS Y  4  140 ? 224.129 210.924 112.035 1.00 58.69  0  152 HIS c C     1 
ATOM   33546 O  O     . HIS Y  4  140 ? 222.975 210.507 111.873 1.00 60.67  0  152 HIS c O     1 
ATOM   33547 C  CB    . HIS Y  4  140 ? 225.623 209.359 113.339 1.00 46.73  0  152 HIS c CB    1 
ATOM   33548 C  CG    . HIS Y  4  140 ? 226.618 208.245 113.272 1.00 51.94  0  152 HIS c CG    1 
ATOM   33549 N  ND1   . HIS Y  4  140 ? 227.263 207.746 114.382 1.00 59.15  0  152 HIS c ND1   1 
ATOM   33550 C  CD2   . HIS Y  4  140 ? 227.089 207.543 112.215 1.00 55.18  0  152 HIS c CD2   1 
ATOM   33551 C  CE1   . HIS Y  4  140 ? 228.083 206.778 114.012 1.00 59.14  0  152 HIS c CE1   1 
ATOM   33552 N  NE2   . HIS Y  4  140 ? 227.998 206.637 112.701 1.00 54.76  0  152 HIS c NE2   1 
ATOM   33553 N  N     . LEU Y  4  141 ? 224.395 212.216 112.233 1.00 53.83  0  153 LEU c N     1 
ATOM   33554 C  CA    . LEU Y  4  141 ? 223.328 213.206 112.145 1.00 51.45  0  153 LEU c CA    1 
ATOM   33555 C  C     . LEU Y  4  141 ? 222.767 213.275 110.732 1.00 52.50  0  153 LEU c C     1 
ATOM   33556 O  O     . LEU Y  4  141 ? 221.555 213.429 110.543 1.00 60.97  0  153 LEU c O     1 
ATOM   33557 C  CB    . LEU Y  4  141 ? 223.844 214.574 112.584 1.00 49.38  0  153 LEU c CB    1 
ATOM   33558 C  CG    . LEU Y  4  141 ? 223.814 214.850 114.086 1.00 51.88  0  153 LEU c CG    1 
ATOM   33559 C  CD1   . LEU Y  4  141 ? 224.523 216.151 114.401 1.00 50.17  0  153 LEU c CD1   1 
ATOM   33560 C  CD2   . LEU Y  4  141 ? 222.391 214.878 114.597 1.00 57.04  0  153 LEU c CD2   1 
ATOM   33561 N  N     . ILE Y  4  142 ? 223.637 213.174 109.725 1.00 49.49  0  154 ILE c N     1 
ATOM   33562 C  CA    . ILE Y  4  142 ? 223.166 213.126 108.344 1.00 50.43  0  154 ILE c CA    1 
ATOM   33563 C  C     . ILE Y  4  142 ? 222.272 211.912 108.136 1.00 50.68  0  154 ILE c C     1 
ATOM   33564 O  O     . ILE Y  4  142 ? 221.224 211.996 107.484 1.00 58.38  0  154 ILE c O     1 
ATOM   33565 C  CB    . ILE Y  4  142 ? 224.358 213.126 107.370 1.00 50.53  0  154 ILE c CB    1 
ATOM   33566 C  CG1   . ILE Y  4  142 ? 225.054 214.486 107.379 1.00 53.03  0  154 ILE c CG1   1 
ATOM   33567 C  CG2   . ILE Y  4  142 ? 223.901 212.778 105.967 1.00 51.34  0  154 ILE c CG2   1 
ATOM   33568 C  CD1   . ILE Y  4  142 ? 224.306 215.555 106.628 1.00 58.06  0  154 ILE c CD1   1 
ATOM   33569 N  N     . MET Y  4  143 ? 222.669 210.767 108.693 1.00 55.22  0  155 MET c N     1 
ATOM   33570 C  CA    . MET Y  4  143 ? 221.846 209.564 108.574 1.00 56.66  0  155 MET c CA    1 
ATOM   33571 C  C     . MET Y  4  143 ? 220.468 209.770 109.200 1.00 64.99  0  155 MET c C     1 
ATOM   33572 O  O     . MET Y  4  143 ? 219.440 209.412 108.609 1.00 71.77  0  155 MET c O     1 
ATOM   33573 C  CB    . MET Y  4  143 ? 222.559 208.378 109.223 1.00 55.55  0  155 MET c CB    1 
ATOM   33574 C  CG    . MET Y  4  143 ? 223.857 207.988 108.543 1.00 62.88  0  155 MET c CG    1 
ATOM   33575 S  SD    . MET Y  4  143 ? 223.666 207.763 106.769 1.00 87.32  0  155 MET c SD    1 
ATOM   33576 C  CE    . MET Y  4  143 ? 222.760 206.223 106.731 1.00 68.46  0  155 MET c CE    1 
ATOM   33577 N  N     . LEU Y  4  144 ? 220.428 210.352 110.400 1.00 58.28  0  156 LEU c N     1 
ATOM   33578 C  CA    . LEU Y  4  144 ? 219.147 210.571 111.071 1.00 53.51  0  156 LEU c CA    1 
ATOM   33579 C  C     . LEU Y  4  144 ? 218.269 211.547 110.294 1.00 55.61  0  156 LEU c C     1 
ATOM   33580 O  O     . LEU Y  4  144 ? 217.051 211.346 110.176 1.00 64.82  0  156 LEU c O     1 
ATOM   33581 C  CB    . LEU Y  4  144 ? 219.376 211.075 112.494 1.00 53.71  0  156 LEU c CB    1 
ATOM   33582 C  CG    . LEU Y  4  144 ? 219.905 210.055 113.500 1.00 59.74  0  156 LEU c CG    1 
ATOM   33583 C  CD1   . LEU Y  4  144 ? 219.770 210.585 114.913 1.00 57.01  0  156 LEU c CD1   1 
ATOM   33584 C  CD2   . LEU Y  4  144 ? 219.177 208.736 113.359 1.00 62.26  0  156 LEU c CD2   1 
ATOM   33585 N  N     . GLY Y  4  145 ? 218.863 212.622 109.774 1.00 50.49  0  157 GLY c N     1 
ATOM   33586 C  CA    . GLY Y  4  145 ? 218.095 213.555 108.968 1.00 50.06  0  157 GLY c CA    1 
ATOM   33587 C  C     . GLY Y  4  145 ? 217.541 212.908 107.715 1.00 52.58  0  157 GLY c C     1 
ATOM   33588 O  O     . GLY Y  4  145 ? 216.403 213.173 107.316 1.00 62.79  0  157 GLY c O     1 
ATOM   33589 N  N     . LEU Y  4  146 ? 218.335 212.041 107.083 1.00 52.93  0  158 LEU c N     1 
ATOM   33590 C  CA    . LEU Y  4  146 ? 217.843 211.311 105.921 1.00 52.34  0  158 LEU c CA    1 
ATOM   33591 C  C     . LEU Y  4  146 ? 216.672 210.418 106.296 1.00 55.26  0  158 LEU c C     1 
ATOM   33592 O  O     . LEU Y  4  146 ? 215.708 210.299 105.535 1.00 66.65  0  158 LEU c O     1 
ATOM   33593 C  CB    . LEU Y  4  146 ? 218.968 210.488 105.298 1.00 56.24  0  158 LEU c CB    1 
ATOM   33594 C  CG    . LEU Y  4  146 ? 220.034 211.272 104.535 1.00 66.04  0  158 LEU c CG    1 
ATOM   33595 C  CD1   . LEU Y  4  146 ? 220.958 210.328 103.786 1.00 64.41  0  158 LEU c CD1   1 
ATOM   33596 C  CD2   . LEU Y  4  146 ? 219.384 212.260 103.583 1.00 58.95  0  158 LEU c CD2   1 
ATOM   33597 N  N     . GLY Y  4  147 ? 216.734 209.782 107.466 1.00 49.64  0  159 GLY c N     1 
ATOM   33598 C  CA    . GLY Y  4  147 ? 215.614 208.957 107.899 1.00 54.54  0  159 GLY c CA    1 
ATOM   33599 C  C     . GLY Y  4  147 ? 214.343 209.763 108.107 1.00 57.38  0  159 GLY c C     1 
ATOM   33600 O  O     . GLY Y  4  147 ? 213.251 209.359 107.687 1.00 61.09  0  159 GLY c O     1 
ATOM   33601 N  N     . ALA Y  4  148 ? 214.470 210.918 108.761 1.00 55.20  0  160 ALA c N     1 
ATOM   33602 C  CA    . ALA Y  4  148 ? 213.298 211.764 108.978 1.00 51.98  0  160 ALA c CA    1 
ATOM   33603 C  C     . ALA Y  4  148 ? 212.710 212.241 107.655 1.00 53.67  0  160 ALA c C     1 
ATOM   33604 O  O     . ALA Y  4  148 ? 211.484 212.232 107.466 1.00 59.71  0  160 ALA c O     1 
ATOM   33605 C  CB    . ALA Y  4  148 ? 213.663 212.953 109.864 1.00 58.03  0  160 ALA c CB    1 
ATOM   33606 N  N     . TRP Y  4  149 ? 213.568 212.654 106.721 1.00 51.29  0  161 TRP c N     1 
ATOM   33607 C  CA    . TRP Y  4  149 ? 213.066 213.086 105.423 1.00 50.80  0  161 TRP c CA    1 
ATOM   33608 C  C     . TRP Y  4  149 ? 212.465 211.925 104.643 1.00 56.04  0  161 TRP c C     1 
ATOM   33609 O  O     . TRP Y  4  149 ? 211.550 212.130 103.843 1.00 58.13  0  161 TRP c O     1 
ATOM   33610 C  CB    . TRP Y  4  149 ? 214.178 213.757 104.622 1.00 52.45  0  161 TRP c CB    1 
ATOM   33611 C  CG    . TRP Y  4  149 ? 214.123 215.245 104.701 1.00 55.45  0  161 TRP c CG    1 
ATOM   33612 C  CD1   . TRP Y  4  149 ? 214.963 216.058 105.397 1.00 57.29  0  161 TRP c CD1   1 
ATOM   33613 C  CD2   . TRP Y  4  149 ? 213.165 216.102 104.072 1.00 61.77  0  161 TRP c CD2   1 
ATOM   33614 N  NE1   . TRP Y  4  149 ? 214.595 217.369 105.237 1.00 51.67  0  161 TRP c NE1   1 
ATOM   33615 C  CE2   . TRP Y  4  149 ? 213.492 217.423 104.428 1.00 59.11  0  161 TRP c CE2   1 
ATOM   33616 C  CE3   . TRP Y  4  149 ? 212.065 215.881 103.240 1.00 65.14  0  161 TRP c CE3   1 
ATOM   33617 C  CZ2   . TRP Y  4  149 ? 212.761 218.518 103.981 1.00 62.61  0  161 TRP c CZ2   1 
ATOM   33618 C  CZ3   . TRP Y  4  149 ? 211.340 216.969 102.798 1.00 59.27  0  161 TRP c CZ3   1 
ATOM   33619 C  CH2   . TRP Y  4  149 ? 211.690 218.271 103.169 1.00 61.57  0  161 TRP c CH2   1 
ATOM   33620 N  N     . LEU Y  4  150 ? 212.955 210.705 104.865 1.00 60.94  0  162 LEU c N     1 
ATOM   33621 C  CA    . LEU Y  4  150 ? 212.320 209.536 104.268 1.00 56.20  0  162 LEU c CA    1 
ATOM   33622 C  C     . LEU Y  4  150 ? 210.906 209.353 104.798 1.00 56.57  0  162 LEU c C     1 
ATOM   33623 O  O     . LEU Y  4  150 ? 209.984 209.037 104.035 1.00 65.06  0  162 LEU c O     1 
ATOM   33624 C  CB    . LEU Y  4  150 ? 213.159 208.289 104.539 1.00 55.23  0  162 LEU c CB    1 
ATOM   33625 C  CG    . LEU Y  4  150 ? 212.531 206.960 104.125 1.00 58.34  0  162 LEU c CG    1 
ATOM   33626 C  CD1   . LEU Y  4  150 ? 212.363 206.901 102.619 1.00 62.96  0  162 LEU c CD1   1 
ATOM   33627 C  CD2   . LEU Y  4  150 ? 213.373 205.800 104.617 1.00 59.86  0  162 LEU c CD2   1 
ATOM   33628 N  N     . LEU Y  4  151 ? 210.715 209.541 106.105 1.00 59.20  0  163 LEU c N     1 
ATOM   33629 C  CA    . LEU Y  4  151 ? 209.364 209.475 106.659 1.00 60.39  0  163 LEU c CA    1 
ATOM   33630 C  C     . LEU Y  4  151 ? 208.467 210.533 106.026 1.00 62.39  0  163 LEU c C     1 
ATOM   33631 O  O     . LEU Y  4  151 ? 207.318 210.256 105.652 1.00 66.01  0  163 LEU c O     1 
ATOM   33632 C  CB    . LEU Y  4  151 ? 209.395 209.653 108.176 1.00 58.76  0  163 LEU c CB    1 
ATOM   33633 C  CG    . LEU Y  4  151 ? 208.036 209.986 108.804 1.00 54.97  0  163 LEU c CG    1 
ATOM   33634 C  CD1   . LEU Y  4  151 ? 207.010 208.893 108.539 1.00 56.51  0  163 LEU c CD1   1 
ATOM   33635 C  CD2   . LEU Y  4  151 ? 208.149 210.262 110.289 1.00 57.42  0  163 LEU c CD2   1 
ATOM   33636 N  N     . VAL Y  4  152 ? 208.979 211.759 105.900 1.00 62.00  0  164 VAL c N     1 
ATOM   33637 C  CA    . VAL Y  4  152 ? 208.187 212.828 105.292 1.00 57.28  0  164 VAL c CA    1 
ATOM   33638 C  C     . VAL Y  4  152 ? 207.827 212.474 103.854 1.00 62.03  0  164 VAL c C     1 
ATOM   33639 O  O     . VAL Y  4  152 ? 206.683 212.659 103.418 1.00 68.82  0  164 VAL c O     1 
ATOM   33640 C  CB    . VAL Y  4  152 ? 208.940 214.168 105.371 1.00 57.89  0  164 VAL c CB    1 
ATOM   33641 C  CG1   . VAL Y  4  152 ? 208.301 215.183 104.448 1.00 54.31  0  164 VAL c CG1   1 
ATOM   33642 C  CG2   . VAL Y  4  152 ? 208.946 214.680 106.792 1.00 62.85  0  164 VAL c CG2   1 
ATOM   33643 N  N     . TRP Y  4  153 ? 208.796 211.957 103.096 1.00 70.42  0  165 TRP c N     1 
ATOM   33644 C  CA    . TRP Y  4  153 ? 208.546 211.581 101.710 1.00 72.23  0  165 TRP c CA    1 
ATOM   33645 C  C     . TRP Y  4  153 ? 207.478 210.503 101.623 1.00 74.29  0  165 TRP c C     1 
ATOM   33646 O  O     . TRP Y  4  153 ? 206.601 210.556 100.754 1.00 77.70  0  165 TRP c O     1 
ATOM   33647 C  CB    . TRP Y  4  153 ? 209.851 211.114 101.062 1.00 74.49  0  165 TRP c CB    1 
ATOM   33648 C  CG    . TRP Y  4  153 ? 209.711 210.506 99.693  1.00 81.60  0  165 TRP c CG    1 
ATOM   33649 C  CD1   . TRP Y  4  153 ? 209.156 209.297 99.375  1.00 78.91  0  165 TRP c CD1   1 
ATOM   33650 C  CD2   . TRP Y  4  153 ? 210.147 211.081 98.456  1.00 88.18  0  165 TRP c CD2   1 
ATOM   33651 N  NE1   . TRP Y  4  153 ? 209.216 209.090 98.020  1.00 80.84  0  165 TRP c NE1   1 
ATOM   33652 C  CE2   . TRP Y  4  153 ? 209.821 210.170 97.433  1.00 88.68  0  165 TRP c CE2   1 
ATOM   33653 C  CE3   . TRP Y  4  153 ? 210.781 212.280 98.115  1.00 82.97  0  165 TRP c CE3   1 
ATOM   33654 C  CZ2   . TRP Y  4  153 ? 210.106 210.420 96.092  1.00 84.27  0  165 TRP c CZ2   1 
ATOM   33655 C  CZ3   . TRP Y  4  153 ? 211.063 212.526 96.783  1.00 79.26  0  165 TRP c CZ3   1 
ATOM   33656 C  CH2   . TRP Y  4  153 ? 210.726 211.601 95.789  1.00 79.87  0  165 TRP c CH2   1 
ATOM   33657 N  N     . LYS Y  4  154 ? 207.540 209.511 102.512 1.00 72.62  0  166 LYS c N     1 
ATOM   33658 C  CA    . LYS Y  4  154 ? 206.514 208.474 102.525 1.00 72.79  0  166 LYS c CA    1 
ATOM   33659 C  C     . LYS Y  4  154 ? 205.143 209.073 102.803 1.00 71.00  0  166 LYS c C     1 
ATOM   33660 O  O     . LYS Y  4  154 ? 204.157 208.722 102.145 1.00 75.12  0  166 LYS c O     1 
ATOM   33661 C  CB    . LYS Y  4  154 ? 206.861 207.409 103.565 1.00 71.63  0  166 LYS c CB    1 
ATOM   33662 C  CG    . LYS Y  4  154 ? 205.666 206.651 104.134 1.00 70.39  0  166 LYS c CG    1 
ATOM   33663 C  CD    . LYS Y  4  154 ? 204.957 205.818 103.074 1.00 72.27  0  166 LYS c CD    1 
ATOM   33664 C  CE    . LYS Y  4  154 ? 204.040 204.786 103.701 1.00 72.11  0  166 LYS c CE    1 
ATOM   33665 N  NZ    . LYS Y  4  154 ? 203.485 203.859 102.681 1.00 72.83  1  166 LYS c NZ    1 
ATOM   33666 N  N     . ALA Y  4  155 ? 205.063 209.993 103.763 1.00 67.86  0  167 ALA c N     1 
ATOM   33667 C  CA    . ALA Y  4  155 ? 203.766 210.555 104.119 1.00 68.69  0  167 ALA c CA    1 
ATOM   33668 C  C     . ALA Y  4  155 ? 203.255 211.563 103.097 1.00 70.54  0  167 ALA c C     1 
ATOM   33669 O  O     . ALA Y  4  155 ? 202.071 211.909 103.135 1.00 72.34  0  167 ALA c O     1 
ATOM   33670 C  CB    . ALA Y  4  155 ? 203.836 211.212 105.494 1.00 73.37  0  167 ALA c CB    1 
ATOM   33671 N  N     . MET Y  4  156 ? 204.107 212.046 102.194 1.00 83.30  0  168 MET c N     1 
ATOM   33672 C  CA    . MET Y  4  156 ? 203.704 213.087 101.256 1.00 85.61  0  168 MET c CA    1 
ATOM   33673 C  C     . MET Y  4  156 ? 203.615 212.634 99.807  1.00 85.68  0  168 MET c C     1 
ATOM   33674 O  O     . MET Y  4  156 ? 202.833 213.209 99.048  1.00 84.89  0  168 MET c O     1 
ATOM   33675 C  CB    . MET Y  4  156 ? 204.666 214.278 101.335 1.00 83.34  0  168 MET c CB    1 
ATOM   33676 C  CG    . MET Y  4  156 ? 204.456 215.162 102.549 1.00 82.41  0  168 MET c CG    1 
ATOM   33677 S  SD    . MET Y  4  156 ? 205.365 216.712 102.439 1.00 99.27  0  168 MET c SD    1 
ATOM   33678 C  CE    . MET Y  4  156 ? 204.309 217.635 101.329 1.00 81.91  0  168 MET c CE    1 
ATOM   33679 N  N     . TYR Y  4  157 ? 204.389 211.627 99.394  1.00 81.90  0  169 TYR c N     1 
ATOM   33680 C  CA    . TYR Y  4  157 ? 204.423 211.224 97.992  1.00 80.92  0  169 TYR c CA    1 
ATOM   33681 C  C     . TYR Y  4  157 ? 204.234 209.722 97.817  1.00 82.40  0  169 TYR c C     1 
ATOM   33682 O  O     . TYR Y  4  157 ? 204.654 209.166 96.799  1.00 85.94  0  169 TYR c O     1 
ATOM   33683 C  CB    . TYR Y  4  157 ? 205.730 211.674 97.337  1.00 82.34  0  169 TYR c CB    1 
ATOM   33684 C  CG    . TYR Y  4  157 ? 205.929 213.169 97.374  1.00 85.32  0  169 TYR c CG    1 
ATOM   33685 C  CD1   . TYR Y  4  157 ? 205.015 214.023 96.776  1.00 83.35  0  169 TYR c CD1   1 
ATOM   33686 C  CD2   . TYR Y  4  157 ? 207.026 213.727 98.013  1.00 87.91  0  169 TYR c CD2   1 
ATOM   33687 C  CE1   . TYR Y  4  157 ? 205.189 215.390 96.810  1.00 83.54  0  169 TYR c CE1   1 
ATOM   33688 C  CE2   . TYR Y  4  157 ? 207.209 215.093 98.053  1.00 85.21  0  169 TYR c CE2   1 
ATOM   33689 C  CZ    . TYR Y  4  157 ? 206.287 215.920 97.450  1.00 83.97  0  169 TYR c CZ    1 
ATOM   33690 O  OH    . TYR Y  4  157 ? 206.464 217.283 97.486  1.00 83.58  0  169 TYR c OH    1 
ATOM   33691 N  N     . PHE Y  4  158 ? 203.610 209.059 98.786  1.00 77.74  0  170 PHE c N     1 
ATOM   33692 C  CA    . PHE Y  4  158 ? 203.292 207.640 98.691  1.00 82.58  0  170 PHE c CA    1 
ATOM   33693 C  C     . PHE Y  4  158 ? 201.877 207.396 99.192  1.00 84.80  0  170 PHE c C     1 
ATOM   33694 O  O     . PHE Y  4  158 ? 201.100 208.344 99.340  1.00 87.72  0  170 PHE c O     1 
ATOM   33695 C  CB    . PHE Y  4  158 ? 204.296 206.795 99.476  1.00 83.16  0  170 PHE c CB    1 
ATOM   33696 C  CG    . PHE Y  4  158 ? 205.388 206.209 98.629  1.00 87.61  0  170 PHE c CG    1 
ATOM   33697 C  CD1   . PHE Y  4  158 ? 206.362 207.016 98.069  1.00 86.44  0  170 PHE c CD1   1 
ATOM   33698 C  CD2   . PHE Y  4  158 ? 205.434 204.847 98.389  1.00 86.54  0  170 PHE c CD2   1 
ATOM   33699 C  CE1   . PHE Y  4  158 ? 207.362 206.475 97.287  1.00 86.98  0  170 PHE c CE1   1 
ATOM   33700 C  CE2   . PHE Y  4  158 ? 206.431 204.300 97.608  1.00 87.26  0  170 PHE c CE2   1 
ATOM   33701 C  CZ    . PHE Y  4  158 ? 207.396 205.115 97.057  1.00 89.31  0  170 PHE c CZ    1 
ATOM   33702 N  N     . GLY Y  4  159 ? 201.531 206.132 99.436  1.00 86.74  0  171 GLY c N     1 
ATOM   33703 C  CA    . GLY Y  4  159 ? 200.212 205.760 99.916  1.00 87.05  0  171 GLY c CA    1 
ATOM   33704 C  C     . GLY Y  4  159 ? 199.686 206.621 101.047 1.00 89.12  0  171 GLY c C     1 
ATOM   33705 O  O     . GLY Y  4  159 ? 198.471 206.776 101.201 1.00 89.54  0  171 GLY c O     1 
ATOM   33706 N  N     . GLY Y  4  160 ? 200.585 207.187 101.837 1.00 80.22  0  172 GLY c N     1 
ATOM   33707 C  CA    . GLY Y  4  160 ? 200.227 208.145 102.855 1.00 77.66  0  172 GLY c CA    1 
ATOM   33708 C  C     . GLY Y  4  160 ? 200.331 207.581 104.257 1.00 79.28  0  172 GLY c C     1 
ATOM   33709 O  O     . GLY Y  4  160 ? 200.970 206.558 104.511 1.00 80.32  0  172 GLY c O     1 
ATOM   33710 N  N     . VAL Y  4  161 ? 199.678 208.276 105.187 1.00 66.69  0  173 VAL c N     1 
ATOM   33711 C  CA    . VAL Y  4  161 ? 199.701 207.919 106.596 1.00 59.83  0  173 VAL c CA    1 
ATOM   33712 C  C     . VAL Y  4  161 ? 198.263 207.883 107.097 1.00 68.80  0  173 VAL c C     1 
ATOM   33713 O  O     . VAL Y  4  161 ? 197.374 208.542 106.554 1.00 76.63  0  173 VAL c O     1 
ATOM   33714 C  CB    . VAL Y  4  161 ? 200.559 208.907 107.418 1.00 60.94  0  173 VAL c CB    1 
ATOM   33715 C  CG1   . VAL Y  4  161 ? 199.914 210.280 107.446 1.00 66.08  0  173 VAL c CG1   1 
ATOM   33716 C  CG2   . VAL Y  4  161 ? 200.812 208.386 108.820 1.00 65.56  0  173 VAL c CG2   1 
ATOM   33717 N  N     . TYR Y  4  162 ? 198.035 207.085 108.137 1.00 67.29  0  174 TYR c N     1 
ATOM   33718 C  CA    . TYR Y  4  162 ? 196.689 206.881 108.667 1.00 67.52  0  174 TYR c CA    1 
ATOM   33719 C  C     . TYR Y  4  162 ? 196.309 208.067 109.542 1.00 67.07  0  174 TYR c C     1 
ATOM   33720 O  O     . TYR Y  4  162 ? 196.684 208.137 110.713 1.00 71.57  0  174 TYR c O     1 
ATOM   33721 C  CB    . TYR Y  4  162 ? 196.611 205.576 109.448 1.00 64.65  0  174 TYR c CB    1 
ATOM   33722 C  CG    . TYR Y  4  162 ? 195.234 205.290 109.992 1.00 65.13  0  174 TYR c CG    1 
ATOM   33723 C  CD1   . TYR Y  4  162 ? 194.219 204.841 109.161 1.00 64.89  0  174 TYR c CD1   1 
ATOM   33724 C  CD2   . TYR Y  4  162 ? 194.946 205.476 111.335 1.00 69.19  0  174 TYR c CD2   1 
ATOM   33725 C  CE1   . TYR Y  4  162 ? 192.959 204.584 109.652 1.00 67.99  0  174 TYR c CE1   1 
ATOM   33726 C  CE2   . TYR Y  4  162 ? 193.690 205.220 111.835 1.00 67.72  0  174 TYR c CE2   1 
ATOM   33727 C  CZ    . TYR Y  4  162 ? 192.700 204.775 110.990 1.00 68.64  0  174 TYR c CZ    1 
ATOM   33728 O  OH    . TYR Y  4  162 ? 191.446 204.519 111.487 1.00 72.70  0  174 TYR c OH    1 
ATOM   33729 N  N     . ASP Y  4  163 ? 195.556 209.005 108.974 1.00 62.83  0  175 ASP c N     1 
ATOM   33730 C  CA    . ASP Y  4  163 ? 195.040 210.134 109.734 1.00 63.05  0  175 ASP c CA    1 
ATOM   33731 C  C     . ASP Y  4  163 ? 193.768 209.689 110.443 1.00 65.81  0  175 ASP c C     1 
ATOM   33732 O  O     . ASP Y  4  163 ? 192.792 209.300 109.792 1.00 71.94  0  175 ASP c O     1 
ATOM   33733 C  CB    . ASP Y  4  163 ? 194.767 211.316 108.805 1.00 62.65  0  175 ASP c CB    1 
ATOM   33734 C  CG    . ASP Y  4  163 ? 194.226 212.535 109.534 1.00 74.19  0  175 ASP c CG    1 
ATOM   33735 O  OD1   . ASP Y  4  163 ? 194.037 212.481 110.766 1.00 79.35  0  175 ASP c OD1   1 
ATOM   33736 O  OD2   . ASP Y  4  163 ? 193.983 213.559 108.862 1.00 76.78  -1 175 ASP c OD2   1 
ATOM   33737 N  N     . THR Y  4  164 ? 193.778 209.738 111.773 1.00 59.35  0  176 THR c N     1 
ATOM   33738 C  CA    . THR Y  4  164 ? 192.645 209.290 112.569 1.00 59.90  0  176 THR c CA    1 
ATOM   33739 C  C     . THR Y  4  164 ? 191.608 210.379 112.799 1.00 61.90  0  176 THR c C     1 
ATOM   33740 O  O     . THR Y  4  164 ? 190.576 210.106 113.419 1.00 65.12  0  176 THR c O     1 
ATOM   33741 C  CB    . THR Y  4  164 ? 193.121 208.750 113.920 1.00 58.41  0  176 THR c CB    1 
ATOM   33742 O  OG1   . THR Y  4  164 ? 191.999 208.252 114.657 1.00 57.21  0  176 THR c OG1   1 
ATOM   33743 C  CG2   . THR Y  4  164 ? 193.790 209.843 114.720 1.00 59.18  0  176 THR c CG2   1 
ATOM   33744 N  N     . TRP Y  4  165 ? 191.852 211.597 112.324 1.00 57.09  0  177 TRP c N     1 
ATOM   33745 C  CA    . TRP Y  4  165 ? 190.895 212.687 112.443 1.00 54.38  0  177 TRP c CA    1 
ATOM   33746 C  C     . TRP Y  4  165 ? 190.144 212.948 111.147 1.00 61.14  0  177 TRP c C     1 
ATOM   33747 O  O     . TRP Y  4  165 ? 189.483 213.984 111.024 1.00 68.29  0  177 TRP c O     1 
ATOM   33748 C  CB    . TRP Y  4  165 ? 191.599 213.962 112.908 1.00 53.67  0  177 TRP c CB    1 
ATOM   33749 C  CG    . TRP Y  4  165 ? 192.346 213.781 114.183 1.00 56.91  0  177 TRP c CG    1 
ATOM   33750 C  CD1   . TRP Y  4  165 ? 193.577 213.222 114.336 1.00 59.12  0  177 TRP c CD1   1 
ATOM   33751 C  CD2   . TRP Y  4  165 ? 191.906 214.149 115.494 1.00 58.36  0  177 TRP c CD2   1 
ATOM   33752 N  NE1   . TRP Y  4  165 ? 193.934 213.221 115.660 1.00 57.38  0  177 TRP c NE1   1 
ATOM   33753 C  CE2   . TRP Y  4  165 ? 192.925 213.786 116.392 1.00 57.18  0  177 TRP c CE2   1 
ATOM   33754 C  CE3   . TRP Y  4  165 ? 190.750 214.754 115.994 1.00 60.64  0  177 TRP c CE3   1 
ATOM   33755 C  CZ2   . TRP Y  4  165 ? 192.825 214.007 117.761 1.00 56.93  0  177 TRP c CZ2   1 
ATOM   33756 C  CZ3   . TRP Y  4  165 ? 190.653 214.972 117.353 1.00 58.99  0  177 TRP c CZ3   1 
ATOM   33757 C  CH2   . TRP Y  4  165 ? 191.684 214.599 118.220 1.00 58.11  0  177 TRP c CH2   1 
ATOM   33758 N  N     . ALA Y  4  166 ? 190.236 212.043 110.181 1.00 65.75  0  178 ALA c N     1 
ATOM   33759 C  CA    . ALA Y  4  166 ? 189.460 212.186 108.962 1.00 68.33  0  178 ALA c CA    1 
ATOM   33760 C  C     . ALA Y  4  166 ? 187.973 212.067 109.284 1.00 73.61  0  178 ALA c C     1 
ATOM   33761 O  O     . ALA Y  4  166 ? 187.597 211.347 110.216 1.00 77.84  0  178 ALA c O     1 
ATOM   33762 C  CB    . ALA Y  4  166 ? 189.864 211.124 107.939 1.00 65.77  0  178 ALA c CB    1 
ATOM   33763 N  N     . PRO Y  4  167 ? 187.107 212.769 108.557 1.00 74.43  0  179 PRO c N     1 
ATOM   33764 C  CA    . PRO Y  4  167 ? 185.671 212.678 108.837 1.00 73.89  0  179 PRO c CA    1 
ATOM   33765 C  C     . PRO Y  4  167 ? 185.155 211.258 108.661 1.00 76.77  0  179 PRO c C     1 
ATOM   33766 O  O     . PRO Y  4  167 ? 185.586 210.518 107.774 1.00 74.72  0  179 PRO c O     1 
ATOM   33767 C  CB    . PRO Y  4  167 ? 185.047 213.632 107.812 1.00 77.11  0  179 PRO c CB    1 
ATOM   33768 C  CG    . PRO Y  4  167 ? 186.147 214.564 107.442 1.00 73.90  0  179 PRO c CG    1 
ATOM   33769 C  CD    . PRO Y  4  167 ? 187.407 213.761 107.512 1.00 72.88  0  179 PRO c CD    1 
ATOM   33770 N  N     . GLY Y  4  168 ? 184.219 210.883 109.526 1.00 88.83  0  180 GLY c N     1 
ATOM   33771 C  CA    . GLY Y  4  168 ? 183.665 209.541 109.501 1.00 92.31  0  180 GLY c CA    1 
ATOM   33772 C  C     . GLY Y  4  168 ? 184.653 208.456 109.867 1.00 93.34  0  180 GLY c C     1 
ATOM   33773 O  O     . GLY Y  4  168 ? 184.652 207.387 109.245 1.00 93.92  0  180 GLY c O     1 
ATOM   33774 N  N     . GLY Y  4  169 ? 185.493 208.700 110.869 1.00 85.92  0  181 GLY c N     1 
ATOM   33775 C  CA    . GLY Y  4  169 ? 186.494 207.742 111.283 1.00 82.55  0  181 GLY c CA    1 
ATOM   33776 C  C     . GLY Y  4  169 ? 187.815 207.932 110.560 1.00 81.20  0  181 GLY c C     1 
ATOM   33777 O  O     . GLY Y  4  169 ? 187.929 208.652 109.566 1.00 82.78  0  181 GLY c O     1 
ATOM   33778 N  N     . GLY Y  4  170 ? 188.838 207.259 111.078 1.00 77.19  0  182 GLY c N     1 
ATOM   33779 C  CA    . GLY Y  4  170 ? 190.161 207.386 110.509 1.00 80.61  0  182 GLY c CA    1 
ATOM   33780 C  C     . GLY Y  4  170 ? 190.254 206.799 109.115 1.00 79.20  0  182 GLY c C     1 
ATOM   33781 O  O     . GLY Y  4  170 ? 189.491 205.917 108.722 1.00 82.01  0  182 GLY c O     1 
ATOM   33782 N  N     . ASP Y  4  171 ? 191.214 207.312 108.350 1.00 73.84  0  183 ASP c N     1 
ATOM   33783 C  CA    . ASP Y  4  171 ? 191.435 206.834 106.993 1.00 74.91  0  183 ASP c CA    1 
ATOM   33784 C  C     . ASP Y  4  171 ? 192.867 207.143 106.590 1.00 73.22  0  183 ASP c C     1 
ATOM   33785 O  O     . ASP Y  4  171 ? 193.530 207.992 107.188 1.00 82.03  0  183 ASP c O     1 
ATOM   33786 C  CB    . ASP Y  4  171 ? 190.449 207.467 106.007 1.00 79.17  0  183 ASP c CB    1 
ATOM   33787 C  CG    . ASP Y  4  171 ? 190.192 206.590 104.800 1.00 83.06  0  183 ASP c CG    1 
ATOM   33788 O  OD1   . ASP Y  4  171 ? 190.795 205.500 104.721 1.00 80.44  0  183 ASP c OD1   1 
ATOM   33789 O  OD2   . ASP Y  4  171 ? 189.389 206.990 103.932 1.00 81.74  -1 183 ASP c OD2   1 
ATOM   33790 N  N     . VAL Y  4  172 ? 193.336 206.443 105.561 1.00 62.56  0  184 VAL c N     1 
ATOM   33791 C  CA    . VAL Y  4  172 ? 194.690 206.636 105.054 1.00 69.37  0  184 VAL c CA    1 
ATOM   33792 C  C     . VAL Y  4  172 ? 194.683 207.855 104.138 1.00 70.56  0  184 VAL c C     1 
ATOM   33793 O  O     . VAL Y  4  172 ? 194.166 207.799 103.020 1.00 77.84  0  184 VAL c O     1 
ATOM   33794 C  CB    . VAL Y  4  172 ? 195.198 205.392 104.320 1.00 70.77  0  184 VAL c CB    1 
ATOM   33795 C  CG1   . VAL Y  4  172 ? 196.569 205.651 103.732 1.00 70.00  0  184 VAL c CG1   1 
ATOM   33796 C  CG2   . VAL Y  4  172 ? 195.243 204.212 105.265 1.00 73.54  0  184 VAL c CG2   1 
ATOM   33797 N  N     . ARG Y  4  173 ? 195.257 208.956 104.606 1.00 63.93  0  185 ARG c N     1 
ATOM   33798 C  CA    . ARG Y  4  173 ? 195.287 210.201 103.859 1.00 64.79  0  185 ARG c CA    1 
ATOM   33799 C  C     . ARG Y  4  173 ? 196.720 210.535 103.465 1.00 72.12  0  185 ARG c C     1 
ATOM   33800 O  O     . ARG Y  4  173 ? 197.682 210.105 104.108 1.00 75.85  0  185 ARG c O     1 
ATOM   33801 C  CB    . ARG Y  4  173 ? 194.686 211.346 104.684 1.00 66.03  0  185 ARG c CB    1 
ATOM   33802 C  CG    . ARG Y  4  173 ? 194.444 212.623 103.900 1.00 67.11  0  185 ARG c CG    1 
ATOM   33803 C  CD    . ARG Y  4  173 ? 193.615 213.615 104.690 1.00 69.85  0  185 ARG c CD    1 
ATOM   33804 N  NE    . ARG Y  4  173 ? 194.234 213.940 105.969 1.00 73.36  0  185 ARG c NE    1 
ATOM   33805 C  CZ    . ARG Y  4  173 ? 194.658 215.149 106.307 1.00 70.66  0  185 ARG c CZ    1 
ATOM   33806 N  NH1   . ARG Y  4  173 ? 194.553 216.175 105.478 1.00 68.66  1  185 ARG c NH1   1 
ATOM   33807 N  NH2   . ARG Y  4  173 ? 195.205 215.334 107.504 1.00 65.67  0  185 ARG c NH2   1 
ATOM   33808 N  N     . VAL Y  4  174 ? 196.852 211.302 102.387 1.00 74.30  0  186 VAL c N     1 
ATOM   33809 C  CA    . VAL Y  4  174 ? 198.138 211.792 101.908 1.00 73.83  0  186 VAL c CA    1 
ATOM   33810 C  C     . VAL Y  4  174 ? 198.218 213.268 102.267 1.00 73.49  0  186 VAL c C     1 
ATOM   33811 O  O     . VAL Y  4  174 ? 197.415 214.077 101.787 1.00 72.29  0  186 VAL c O     1 
ATOM   33812 C  CB    . VAL Y  4  174 ? 198.306 211.578 100.399 1.00 71.97  0  186 VAL c CB    1 
ATOM   33813 C  CG1   . VAL Y  4  174 ? 199.512 212.343 99.891  1.00 70.04  0  186 VAL c CG1   1 
ATOM   33814 C  CG2   . VAL Y  4  174 ? 198.445 210.100 100.090 1.00 73.71  0  186 VAL c CG2   1 
ATOM   33815 N  N     . ILE Y  4  175 ? 199.186 213.621 103.112 1.00 76.57  0  187 ILE c N     1 
ATOM   33816 C  CA    . ILE Y  4  175 ? 199.321 214.999 103.567 1.00 77.33  0  187 ILE c CA    1 
ATOM   33817 C  C     . ILE Y  4  175 ? 199.737 215.879 102.397 1.00 83.90  0  187 ILE c C     1 
ATOM   33818 O  O     . ILE Y  4  175 ? 200.682 215.561 101.664 1.00 88.79  0  187 ILE c O     1 
ATOM   33819 C  CB    . ILE Y  4  175 ? 200.333 215.089 104.718 1.00 74.08  0  187 ILE c CB    1 
ATOM   33820 C  CG1   . ILE Y  4  175 ? 200.006 214.060 105.801 1.00 74.92  0  187 ILE c CG1   1 
ATOM   33821 C  CG2   . ILE Y  4  175 ? 200.343 216.486 105.303 1.00 75.07  0  187 ILE c CG2   1 
ATOM   33822 C  CD1   . ILE Y  4  175 ? 198.578 214.113 106.284 1.00 74.78  0  187 ILE c CD1   1 
ATOM   33823 N  N     . THR Y  4  176 ? 199.030 216.994 102.216 1.00 76.55  0  188 THR c N     1 
ATOM   33824 C  CA    . THR Y  4  176 ? 199.283 217.890 101.100 1.00 76.16  0  188 THR c CA    1 
ATOM   33825 C  C     . THR Y  4  176 ? 199.717 219.286 101.514 1.00 77.90  0  188 THR c C     1 
ATOM   33826 O  O     . THR Y  4  176 ? 200.092 220.078 100.642 1.00 77.36  0  188 THR c O     1 
ATOM   33827 C  CB    . THR Y  4  176 ? 198.035 218.007 100.212 1.00 78.87  0  188 THR c CB    1 
ATOM   33828 O  OG1   . THR Y  4  176 ? 198.353 218.762 99.037  1.00 82.13  0  188 THR c OG1   1 
ATOM   33829 C  CG2   . THR Y  4  176 ? 196.918 218.703 100.965 1.00 80.85  0  188 THR c CG2   1 
ATOM   33830 N  N     . ASN Y  4  177 ? 199.680 219.615 102.799 1.00 78.63  0  189 ASN c N     1 
ATOM   33831 C  CA    . ASN Y  4  177 ? 200.117 220.933 103.239 1.00 78.79  0  189 ASN c CA    1 
ATOM   33832 C  C     . ASN Y  4  177 ? 200.607 220.874 104.680 1.00 77.91  0  189 ASN c C     1 
ATOM   33833 O  O     . ASN Y  4  177 ? 199.919 221.359 105.588 1.00 81.67  0  189 ASN c O     1 
ATOM   33834 C  CB    . ASN Y  4  177 ? 198.981 221.948 103.102 1.00 82.07  0  189 ASN c CB    1 
ATOM   33835 C  CG    . ASN Y  4  177 ? 199.475 223.383 103.114 1.00 84.05  0  189 ASN c CG    1 
ATOM   33836 O  OD1   . ASN Y  4  177 ? 200.041 223.852 104.101 1.00 81.09  0  189 ASN c OD1   1 
ATOM   33837 N  ND2   . ASN Y  4  177 ? 199.262 224.089 102.010 1.00 82.17  0  189 ASN c ND2   1 
ATOM   33838 N  N     . PRO Y  4  178 ? 201.774 220.284 104.933 1.00 70.12  0  190 PRO c N     1 
ATOM   33839 C  CA    . PRO Y  4  178 ? 202.304 220.267 106.300 1.00 71.98  0  190 PRO c CA    1 
ATOM   33840 C  C     . PRO Y  4  178 ? 202.601 221.675 106.788 1.00 77.46  0  190 PRO c C     1 
ATOM   33841 O  O     . PRO Y  4  178 ? 203.012 222.545 106.019 1.00 77.46  0  190 PRO c O     1 
ATOM   33842 C  CB    . PRO Y  4  178 ? 203.583 219.433 106.175 1.00 72.67  0  190 PRO c CB    1 
ATOM   33843 C  CG    . PRO Y  4  178 ? 203.965 219.543 104.748 1.00 73.91  0  190 PRO c CG    1 
ATOM   33844 C  CD    . PRO Y  4  178 ? 202.686 219.633 103.981 1.00 74.70  0  190 PRO c CD    1 
ATOM   33845 N  N     . THR Y  4  179 ? 202.392 221.892 108.083 1.00 75.55  0  191 THR c N     1 
ATOM   33846 C  CA    . THR Y  4  179 ? 202.588 223.208 108.679 1.00 74.67  0  191 THR c CA    1 
ATOM   33847 C  C     . THR Y  4  179 ? 204.076 223.426 108.914 1.00 73.35  0  191 THR c C     1 
ATOM   33848 O  O     . THR Y  4  179 ? 204.663 222.826 109.820 1.00 72.91  0  191 THR c O     1 
ATOM   33849 C  CB    . THR Y  4  179 ? 201.804 223.331 109.981 1.00 72.72  0  191 THR c CB    1 
ATOM   33850 O  OG1   . THR Y  4  179 ? 202.247 222.327 110.901 1.00 72.54  0  191 THR c OG1   1 
ATOM   33851 C  CG2   . THR Y  4  179 ? 200.318 223.149 109.723 1.00 71.45  0  191 THR c CG2   1 
ATOM   33852 N  N     . THR Y  4  180 ? 204.688 224.278 108.098 1.00 76.44  0  192 THR c N     1 
ATOM   33853 C  CA    . THR Y  4  180 ? 206.095 224.617 108.244 1.00 77.01  0  192 THR c CA    1 
ATOM   33854 C  C     . THR Y  4  180 ? 206.312 225.889 109.049 1.00 82.34  0  192 THR c C     1 
ATOM   33855 O  O     . THR Y  4  180 ? 207.457 226.332 109.180 1.00 86.30  0  192 THR c O     1 
ATOM   33856 C  CB    . THR Y  4  180 ? 206.751 224.768 106.869 1.00 75.28  0  192 THR c CB    1 
ATOM   33857 O  OG1   . THR Y  4  180 ? 206.297 225.977 106.251 1.00 78.01  0  192 THR c OG1   1 
ATOM   33858 C  CG2   . THR Y  4  180 ? 206.393 223.593 105.980 1.00 77.53  0  192 THR c CG2   1 
ATOM   33859 N  N     . ASN Y  4  181 ? 205.248 226.487 109.578 1.00 82.25  0  193 ASN c N     1 
ATOM   33860 C  CA    . ASN Y  4  181 ? 205.381 227.703 110.370 1.00 84.90  0  193 ASN c CA    1 
ATOM   33861 C  C     . ASN Y  4  181 ? 206.181 227.419 111.633 1.00 81.31  0  193 ASN c C     1 
ATOM   33862 O  O     . ASN Y  4  181 ? 205.829 226.531 112.414 1.00 77.70  0  193 ASN c O     1 
ATOM   33863 C  CB    . ASN Y  4  181 ? 203.999 228.248 110.723 1.00 82.12  0  193 ASN c CB    1 
ATOM   33864 C  CG    . ASN Y  4  181 ? 204.059 229.619 111.356 1.00 86.06  0  193 ASN c CG    1 
ATOM   33865 O  OD1   . ASN Y  4  181 ? 205.075 230.308 111.276 1.00 90.43  0  193 ASN c OD1   1 
ATOM   33866 N  ND2   . ASN Y  4  181 ? 202.969 230.024 111.993 1.00 80.69  0  193 ASN c ND2   1 
ATOM   33867 N  N     . ALA Y  4  182 ? 207.255 228.184 111.834 1.00 75.17  0  194 ALA c N     1 
ATOM   33868 C  CA    . ALA Y  4  182 ? 208.145 227.928 112.961 1.00 79.14  0  194 ALA c CA    1 
ATOM   33869 C  C     . ALA Y  4  182 ? 207.439 228.155 114.290 1.00 78.51  0  194 ALA c C     1 
ATOM   33870 O  O     . ALA Y  4  182 ? 207.690 227.437 115.267 1.00 82.10  0  194 ALA c O     1 
ATOM   33871 C  CB    . ALA Y  4  182 ? 209.387 228.811 112.857 1.00 78.48  0  194 ALA c CB    1 
ATOM   33872 N  N     . ALA Y  4  183 ? 206.560 229.157 114.349 1.00 77.39  0  195 ALA c N     1 
ATOM   33873 C  CA    . ALA Y  4  183 ? 205.905 229.501 115.606 1.00 79.83  0  195 ALA c CA    1 
ATOM   33874 C  C     . ALA Y  4  183 ? 205.102 228.327 116.149 1.00 82.53  0  195 ALA c C     1 
ATOM   33875 O  O     . ALA Y  4  183 ? 205.242 227.955 117.318 1.00 87.15  0  195 ALA c O     1 
ATOM   33876 C  CB    . ALA Y  4  183 ? 205.008 230.723 115.413 1.00 78.74  0  195 ALA c CB    1 
ATOM   33877 N  N     . VAL Y  4  184 ? 204.265 227.719 115.306 1.00 75.00  0  196 VAL c N     1 
ATOM   33878 C  CA    . VAL Y  4  184 ? 203.420 226.624 115.773 1.00 76.84  0  196 VAL c CA    1 
ATOM   33879 C  C     . VAL Y  4  184 ? 204.258 225.390 116.084 1.00 76.93  0  196 VAL c C     1 
ATOM   33880 O  O     . VAL Y  4  184 ? 203.907 224.593 116.962 1.00 76.49  0  196 VAL c O     1 
ATOM   33881 C  CB    . VAL Y  4  184 ? 202.310 226.322 114.749 1.00 73.65  0  196 VAL c CB    1 
ATOM   33882 C  CG1   . VAL Y  4  184 ? 201.560 227.594 114.392 1.00 76.88  0  196 VAL c CG1   1 
ATOM   33883 C  CG2   . VAL Y  4  184 ? 202.875 225.669 113.501 1.00 70.48  0  196 VAL c CG2   1 
ATOM   33884 N  N     . ILE Y  4  185 ? 205.369 225.204 115.369 1.00 71.54  0  197 ILE c N     1 
ATOM   33885 C  CA    . ILE Y  4  185 ? 206.211 224.033 115.597 1.00 66.06  0  197 ILE c CA    1 
ATOM   33886 C  C     . ILE Y  4  185 ? 206.905 224.129 116.949 1.00 70.69  0  197 ILE c C     1 
ATOM   33887 O  O     . ILE Y  4  185 ? 206.914 223.173 117.732 1.00 81.59  0  197 ILE c O     1 
ATOM   33888 C  CB    . ILE Y  4  185 ? 207.225 223.871 114.451 1.00 66.00  0  197 ILE c CB    1 
ATOM   33889 C  CG1   . ILE Y  4  185 ? 206.502 223.502 113.158 1.00 68.07  0  197 ILE c CG1   1 
ATOM   33890 C  CG2   . ILE Y  4  185 ? 208.259 222.822 114.799 1.00 66.97  0  197 ILE c CG2   1 
ATOM   33891 C  CD1   . ILE Y  4  185 ? 205.589 222.315 113.299 1.00 65.76  0  197 ILE c CD1   1 
ATOM   33892 N  N     . PHE Y  4  186 ? 207.490 225.287 117.249 1.00 62.14  0  198 PHE c N     1 
ATOM   33893 C  CA    . PHE Y  4  186 ? 208.233 225.445 118.491 1.00 60.11  0  198 PHE c CA    1 
ATOM   33894 C  C     . PHE Y  4  186 ? 207.350 225.824 119.673 1.00 64.42  0  198 PHE c C     1 
ATOM   33895 O  O     . PHE Y  4  186 ? 207.819 225.783 120.820 1.00 71.13  0  198 PHE c O     1 
ATOM   33896 C  CB    . PHE Y  4  186 ? 209.345 226.479 118.303 1.00 61.92  0  198 PHE c CB    1 
ATOM   33897 C  CG    . PHE Y  4  186 ? 210.423 226.028 117.360 1.00 71.29  0  198 PHE c CG    1 
ATOM   33898 C  CD1   . PHE Y  4  186 ? 211.248 224.968 117.689 1.00 72.63  0  198 PHE c CD1   1 
ATOM   33899 C  CD2   . PHE Y  4  186 ? 210.603 226.655 116.141 1.00 73.61  0  198 PHE c CD2   1 
ATOM   33900 C  CE1   . PHE Y  4  186 ? 212.236 224.545 116.822 1.00 64.27  0  198 PHE c CE1   1 
ATOM   33901 C  CE2   . PHE Y  4  186 ? 211.590 226.236 115.271 1.00 70.74  0  198 PHE c CE2   1 
ATOM   33902 C  CZ    . PHE Y  4  186 ? 212.407 225.180 115.613 1.00 62.99  0  198 PHE c CZ    1 
ATOM   33903 N  N     . GLY Y  4  187 ? 206.084 226.168 119.430 1.00 59.23  0  199 GLY c N     1 
ATOM   33904 C  CA    . GLY Y  4  187 ? 205.158 226.331 120.531 1.00 61.66  0  199 GLY c CA    1 
ATOM   33905 C  C     . GLY Y  4  187 ? 204.982 225.057 121.325 1.00 72.22  0  199 GLY c C     1 
ATOM   33906 O  O     . GLY Y  4  187 ? 204.757 225.101 122.537 1.00 77.06  0  199 GLY c O     1 
ATOM   33907 N  N     . TYR Y  4  188 ? 205.078 223.906 120.657 1.00 67.31  0  200 TYR c N     1 
ATOM   33908 C  CA    . TYR Y  4  188 ? 205.012 222.631 121.360 1.00 61.62  0  200 TYR c CA    1 
ATOM   33909 C  C     . TYR Y  4  188 ? 206.169 222.488 122.339 1.00 63.81  0  200 TYR c C     1 
ATOM   33910 O  O     . TYR Y  4  188 ? 205.980 222.056 123.482 1.00 71.80  0  200 TYR c O     1 
ATOM   33911 C  CB    . TYR Y  4  188 ? 205.009 221.483 120.355 1.00 52.02  0  200 TYR c CB    1 
ATOM   33912 C  CG    . TYR Y  4  188 ? 203.677 221.277 119.680 1.00 56.69  0  200 TYR c CG    1 
ATOM   33913 C  CD1   . TYR Y  4  188 ? 202.575 220.841 120.398 1.00 64.85  0  200 TYR c CD1   1 
ATOM   33914 C  CD2   . TYR Y  4  188 ? 203.521 221.518 118.325 1.00 61.50  0  200 TYR c CD2   1 
ATOM   33915 C  CE1   . TYR Y  4  188 ? 201.357 220.650 119.785 1.00 64.57  0  200 TYR c CE1   1 
ATOM   33916 C  CE2   . TYR Y  4  188 ? 202.307 221.330 117.703 1.00 64.55  0  200 TYR c CE2   1 
ATOM   33917 C  CZ    . TYR Y  4  188 ? 201.229 220.896 118.438 1.00 64.29  0  200 TYR c CZ    1 
ATOM   33918 O  OH    . TYR Y  4  188 ? 200.016 220.709 117.821 1.00 63.68  0  200 TYR c OH    1 
ATOM   33919 N  N     . LEU Y  4  189 ? 207.379 222.848 121.909 1.00 49.96  0  201 LEU c N     1 
ATOM   33920 C  CA    . LEU Y  4  189 ? 208.525 222.797 122.810 1.00 48.85  0  201 LEU c CA    1 
ATOM   33921 C  C     . LEU Y  4  189 ? 208.351 223.761 123.973 1.00 56.57  0  201 LEU c C     1 
ATOM   33922 O  O     . LEU Y  4  189 ? 208.555 223.393 125.135 1.00 66.39  0  201 LEU c O     1 
ATOM   33923 C  CB    . LEU Y  4  189 ? 209.814 223.111 122.054 1.00 54.59  0  201 LEU c CB    1 
ATOM   33924 C  CG    . LEU Y  4  189 ? 210.100 222.362 120.759 1.00 56.73  0  201 LEU c CG    1 
ATOM   33925 C  CD1   . LEU Y  4  189 ? 211.537 222.601 120.360 1.00 60.23  0  201 LEU c CD1   1 
ATOM   33926 C  CD2   . LEU Y  4  189 ? 209.846 220.883 120.943 1.00 56.62  0  201 LEU c CD2   1 
ATOM   33927 N  N     . VAL Y  4  190 ? 207.968 225.009 123.682 1.00 57.91  0  202 VAL c N     1 
ATOM   33928 C  CA    . VAL Y  4  190 ? 207.848 226.005 124.745 1.00 57.74  0  202 VAL c CA    1 
ATOM   33929 C  C     . VAL Y  4  190 ? 206.595 225.803 125.583 1.00 65.06  0  202 VAL c C     1 
ATOM   33930 O  O     . VAL Y  4  190 ? 206.399 226.514 126.576 1.00 68.27  0  202 VAL c O     1 
ATOM   33931 C  CB    . VAL Y  4  190 ? 207.880 227.427 124.148 1.00 61.41  0  202 VAL c CB    1 
ATOM   33932 C  CG1   . VAL Y  4  190 ? 206.570 227.753 123.452 1.00 63.04  0  202 VAL c CG1   1 
ATOM   33933 C  CG2   . VAL Y  4  190 ? 208.248 228.469 125.200 1.00 62.72  0  202 VAL c CG2   1 
ATOM   33934 N  N     . LYS Y  4  191 ? 205.748 224.840 125.228 1.00 66.00  0  203 LYS c N     1 
ATOM   33935 C  CA    . LYS Y  4  191 ? 204.505 224.620 125.949 1.00 61.67  0  203 LYS c CA    1 
ATOM   33936 C  C     . LYS Y  4  191 ? 204.772 224.032 127.332 1.00 62.92  0  203 LYS c C     1 
ATOM   33937 O  O     . LYS Y  4  191 ? 205.824 223.447 127.600 1.00 68.51  0  203 LYS c O     1 
ATOM   33938 C  CB    . LYS Y  4  191 ? 203.585 223.693 125.154 1.00 59.21  0  203 LYS c CB    1 
ATOM   33939 C  CG    . LYS Y  4  191 ? 202.110 223.899 125.435 1.00 63.53  0  203 LYS c CG    1 
ATOM   33940 C  CD    . LYS Y  4  191 ? 201.263 222.860 124.730 1.00 60.79  0  203 LYS c CD    1 
ATOM   33941 C  CE    . LYS Y  4  191 ? 201.232 223.107 123.235 1.00 62.17  0  203 LYS c CE    1 
ATOM   33942 N  NZ    . LYS Y  4  191 ? 200.117 222.368 122.582 1.00 72.20  1  203 LYS c NZ    1 
ATOM   33943 N  N     . SER Y  4  192 ? 203.798 224.205 128.221 1.00 58.46  0  204 SER c N     1 
ATOM   33944 C  CA    . SER Y  4  192 ? 203.864 223.679 129.573 1.00 59.39  0  204 SER c CA    1 
ATOM   33945 C  C     . SER Y  4  192 ? 203.577 222.179 129.581 1.00 65.35  0  204 SER c C     1 
ATOM   33946 O  O     . SER Y  4  192 ? 202.889 221.667 128.696 1.00 72.38  0  204 SER c O     1 
ATOM   33947 C  CB    . SER Y  4  192 ? 202.862 224.400 130.467 1.00 65.19  0  204 SER c CB    1 
ATOM   33948 O  OG    . SER Y  4  192 ? 202.608 223.674 131.656 1.00 68.63  0  204 SER c OG    1 
ATOM   33949 N  N     . PRO Y  4  193 ? 204.112 221.447 130.559 1.00 55.84  0  205 PRO c N     1 
ATOM   33950 C  CA    . PRO Y  4  193 ? 203.806 220.011 130.686 1.00 53.01  0  205 PRO c CA    1 
ATOM   33951 C  C     . PRO Y  4  193 ? 202.676 219.665 131.650 1.00 58.17  0  205 PRO c C     1 
ATOM   33952 O  O     . PRO Y  4  193 ? 202.491 218.477 131.930 1.00 64.80  0  205 PRO c O     1 
ATOM   33953 C  CB    . PRO Y  4  193 ? 205.135 219.453 131.203 1.00 47.26  0  205 PRO c CB    1 
ATOM   33954 C  CG    . PRO Y  4  193 ? 205.686 220.546 132.042 1.00 51.91  0  205 PRO c CG    1 
ATOM   33955 C  CD    . PRO Y  4  193 ? 205.195 221.855 131.468 1.00 54.82  0  205 PRO c CD    1 
ATOM   33956 N  N     . PHE Y  4  194 ? 201.930 220.641 132.156 1.00 59.31  0  206 PHE c N     1 
ATOM   33957 C  CA    . PHE Y  4  194 ? 200.871 220.396 133.124 1.00 54.58  0  206 PHE c CA    1 
ATOM   33958 C  C     . PHE Y  4  194 ? 199.498 220.608 132.498 1.00 58.19  0  206 PHE c C     1 
ATOM   33959 O  O     . PHE Y  4  194 ? 199.319 221.428 131.595 1.00 64.24  0  206 PHE c O     1 
ATOM   33960 C  CB    . PHE Y  4  194 ? 201.005 221.316 134.343 1.00 59.67  0  206 PHE c CB    1 
ATOM   33961 C  CG    . PHE Y  4  194 ? 202.201 221.030 135.202 1.00 62.71  0  206 PHE c CG    1 
ATOM   33962 C  CD1   . PHE Y  4  194 ? 203.416 221.633 134.941 1.00 63.45  0  206 PHE c CD1   1 
ATOM   33963 C  CD2   . PHE Y  4  194 ? 202.105 220.168 136.280 1.00 61.16  0  206 PHE c CD2   1 
ATOM   33964 C  CE1   . PHE Y  4  194 ? 204.514 221.379 135.732 1.00 59.13  0  206 PHE c CE1   1 
ATOM   33965 C  CE2   . PHE Y  4  194 ? 203.200 219.909 137.074 1.00 58.98  0  206 PHE c CE2   1 
ATOM   33966 C  CZ    . PHE Y  4  194 ? 204.406 220.514 136.799 1.00 61.93  0  206 PHE c CZ    1 
ATOM   33967 N  N     . GLY Y  4  195 ? 198.525 219.858 133.008 1.00 52.97  0  207 GLY c N     1 
ATOM   33968 C  CA    . GLY Y  4  195 ? 197.129 220.120 132.689 1.00 59.64  0  207 GLY c CA    1 
ATOM   33969 C  C     . GLY Y  4  195 ? 196.828 220.009 131.210 1.00 57.99  0  207 GLY c C     1 
ATOM   33970 O  O     . GLY Y  4  195 ? 197.219 219.049 130.541 1.00 66.28  0  207 GLY c O     1 
ATOM   33971 N  N     . GLY Y  4  196 ? 196.110 221.005 130.687 1.00 59.39  0  208 GLY c N     1 
ATOM   33972 C  CA    . GLY Y  4  196 ? 195.728 220.973 129.287 1.00 62.59  0  208 GLY c CA    1 
ATOM   33973 C  C     . GLY Y  4  196 ? 196.914 221.001 128.347 1.00 70.61  0  208 GLY c C     1 
ATOM   33974 O  O     . GLY Y  4  196 ? 196.836 220.494 127.225 1.00 72.41  0  208 GLY c O     1 
ATOM   33975 N  N     . ASP Y  4  197 ? 198.024 221.582 128.787 1.00 73.52  0  209 ASP c N     1 
ATOM   33976 C  CA    . ASP Y  4  197 ? 199.238 221.652 127.988 1.00 68.72  0  209 ASP c CA    1 
ATOM   33977 C  C     . ASP Y  4  197 ? 200.072 220.405 128.254 1.00 68.08  0  209 ASP c C     1 
ATOM   33978 O  O     . ASP Y  4  197 ? 200.496 220.169 129.390 1.00 76.60  0  209 ASP c O     1 
ATOM   33979 C  CB    . ASP Y  4  197 ? 200.025 222.914 128.332 1.00 71.44  0  209 ASP c CB    1 
ATOM   33980 C  CG    . ASP Y  4  197 ? 199.200 224.174 128.176 1.00 78.84  0  209 ASP c CG    1 
ATOM   33981 O  OD1   . ASP Y  4  197 ? 198.272 224.180 127.341 1.00 78.94  0  209 ASP c OD1   1 
ATOM   33982 O  OD2   . ASP Y  4  197 ? 199.473 225.155 128.898 1.00 78.03  -1 209 ASP c OD2   1 
ATOM   33983 N  N     . GLY Y  4  198 ? 200.303 219.609 127.216 1.00 48.01  0  210 GLY c N     1 
ATOM   33984 C  CA    . GLY Y  4  198 ? 201.005 218.355 127.394 1.00 53.30  0  210 GLY c CA    1 
ATOM   33985 C  C     . GLY Y  4  198 ? 202.390 218.319 126.788 1.00 55.63  0  210 GLY c C     1 
ATOM   33986 O  O     . GLY Y  4  198 ? 202.950 217.238 126.586 1.00 65.78  0  210 GLY c O     1 
ATOM   33987 N  N     . TRP Y  4  199 ? 202.950 219.487 126.499 1.00 49.74  0  211 TRP c N     1 
ATOM   33988 C  CA    . TRP Y  4  199 ? 204.249 219.599 125.824 1.00 47.64  0  211 TRP c CA    1 
ATOM   33989 C  C     . TRP Y  4  199 ? 204.098 218.901 124.465 1.00 50.63  0  211 TRP c C     1 
ATOM   33990 O  O     . TRP Y  4  199 ? 203.020 218.950 123.857 1.00 53.12  0  211 TRP c O     1 
ATOM   33991 C  CB    . TRP Y  4  199 ? 205.346 219.064 126.732 1.00 47.82  0  211 TRP c CB    1 
ATOM   33992 C  CG    . TRP Y  4  199 ? 206.734 219.402 126.302 1.00 52.87  0  211 TRP c CG    1 
ATOM   33993 C  CD1   . TRP Y  4  199 ? 207.259 220.650 126.150 1.00 55.73  0  211 TRP c CD1   1 
ATOM   33994 C  CD2   . TRP Y  4  199 ? 207.794 218.486 126.022 1.00 55.93  0  211 TRP c CD2   1 
ATOM   33995 N  NE1   . TRP Y  4  199 ? 208.572 220.568 125.764 1.00 51.79  0  211 TRP c NE1   1 
ATOM   33996 C  CE2   . TRP Y  4  199 ? 208.925 219.249 125.680 1.00 51.27  0  211 TRP c CE2   1 
ATOM   33997 C  CE3   . TRP Y  4  199 ? 207.894 217.093 126.015 1.00 58.02  0  211 TRP c CE3   1 
ATOM   33998 C  CZ2   . TRP Y  4  199 ? 210.138 218.668 125.333 1.00 52.32  0  211 TRP c CZ2   1 
ATOM   33999 C  CZ3   . TRP Y  4  199 ? 209.099 216.519 125.669 1.00 53.81  0  211 TRP c CZ3   1 
ATOM   34000 C  CH2   . TRP Y  4  199 ? 210.205 217.304 125.333 1.00 50.33  0  211 TRP c CH2   1 
ATOM   34001 N  N     . ILE Y  4  200 ? 205.141 218.236 123.959 1.00 39.24  0  212 ILE c N     1 
ATOM   34002 C  CA    . ILE Y  4  200 ? 205.038 217.646 122.627 1.00 47.67  0  212 ILE c CA    1 
ATOM   34003 C  C     . ILE Y  4  200 ? 204.015 216.523 122.587 1.00 54.88  0  212 ILE c C     1 
ATOM   34004 O  O     . ILE Y  4  200 ? 203.588 216.115 121.502 1.00 60.58  0  212 ILE c O     1 
ATOM   34005 C  CB    . ILE Y  4  200 ? 206.399 217.129 122.121 1.00 45.96  0  212 ILE c CB    1 
ATOM   34006 C  CG1   . ILE Y  4  200 ? 206.853 215.921 122.935 1.00 49.10  0  212 ILE c CG1   1 
ATOM   34007 C  CG2   . ILE Y  4  200 ? 207.439 218.226 122.180 1.00 53.16  0  212 ILE c CG2   1 
ATOM   34008 C  CD1   . ILE Y  4  200 ? 208.128 215.300 122.425 1.00 58.03  0  212 ILE c CD1   1 
ATOM   34009 N  N     . CYS Y  4  201 ? 203.608 216.005 123.747 1.00 56.09  0  213 CYS c N     1 
ATOM   34010 C  CA    . CYS Y  4  201 ? 202.563 214.992 123.788 1.00 52.40  0  213 CYS c CA    1 
ATOM   34011 C  C     . CYS Y  4  201 ? 201.202 215.542 123.392 1.00 48.97  0  213 CYS c C     1 
ATOM   34012 O  O     . CYS Y  4  201 ? 200.274 214.755 123.187 1.00 49.97  0  213 CYS c O     1 
ATOM   34013 C  CB    . CYS Y  4  201 ? 202.477 214.372 125.183 1.00 51.56  0  213 CYS c CB    1 
ATOM   34014 S  SG    . CYS Y  4  201 ? 204.070 214.037 125.962 1.00 76.06  0  213 CYS c SG    1 
ATOM   34015 N  N     . SER Y  4  202 ? 201.060 216.861 123.281 1.00 44.61  0  214 SER c N     1 
ATOM   34016 C  CA    . SER Y  4  202 ? 199.773 217.461 122.960 1.00 46.51  0  214 SER c CA    1 
ATOM   34017 C  C     . SER Y  4  202 ? 199.501 217.550 121.466 1.00 60.83  0  214 SER c C     1 
ATOM   34018 O  O     . SER Y  4  202 ? 198.442 218.056 121.084 1.00 69.07  0  214 SER c O     1 
ATOM   34019 C  CB    . SER Y  4  202 ? 199.681 218.860 123.567 1.00 54.45  0  214 SER c CB    1 
ATOM   34020 O  OG    . SER Y  4  202 ? 198.557 219.555 123.058 1.00 63.03  0  214 SER c OG    1 
ATOM   34021 N  N     . VAL Y  4  203 ? 200.421 217.088 120.616 1.00 58.91  0  215 VAL c N     1 
ATOM   34022 C  CA    . VAL Y  4  203 ? 200.226 217.216 119.177 1.00 52.86  0  215 VAL c CA    1 
ATOM   34023 C  C     . VAL Y  4  203 ? 199.018 216.391 118.754 1.00 51.79  0  215 VAL c C     1 
ATOM   34024 O  O     . VAL Y  4  203 ? 198.819 215.262 119.218 1.00 53.73  0  215 VAL c O     1 
ATOM   34025 C  CB    . VAL Y  4  203 ? 201.503 216.815 118.422 1.00 47.34  0  215 VAL c CB    1 
ATOM   34026 C  CG1   . VAL Y  4  203 ? 201.757 215.318 118.510 1.00 44.20  0  215 VAL c CG1   1 
ATOM   34027 C  CG2   . VAL Y  4  203 ? 201.424 217.270 116.977 1.00 58.54  0  215 VAL c CG2   1 
ATOM   34028 N  N     . ASP Y  4  204 ? 198.178 216.976 117.900 1.00 48.51  0  216 ASP c N     1 
ATOM   34029 C  CA    . ASP Y  4  204 ? 196.910 216.361 117.521 1.00 55.30  0  216 ASP c CA    1 
ATOM   34030 C  C     . ASP Y  4  204 ? 196.817 216.066 116.030 1.00 59.49  0  216 ASP c C     1 
ATOM   34031 O  O     . ASP Y  4  204 ? 196.535 214.926 115.653 1.00 63.31  0  216 ASP c O     1 
ATOM   34032 C  CB    . ASP Y  4  204 ? 195.753 217.259 117.972 1.00 56.25  0  216 ASP c CB    1 
ATOM   34033 C  CG    . ASP Y  4  204 ? 195.926 218.695 117.531 1.00 68.78  0  216 ASP c CG    1 
ATOM   34034 O  OD1   . ASP Y  4  204 ? 196.956 219.000 116.895 1.00 71.79  0  216 ASP c OD1   1 
ATOM   34035 O  OD2   . ASP Y  4  204 ? 195.037 219.520 117.825 1.00 72.03  -1 216 ASP c OD2   1 
ATOM   34036 N  N     . ASN Y  4  205 ? 197.041 217.047 115.165 1.00 62.66  0  217 ASN c N     1 
ATOM   34037 C  CA    . ASN Y  4  205 ? 196.857 216.842 113.736 1.00 62.17  0  217 ASN c CA    1 
ATOM   34038 C  C     . ASN Y  4  205 ? 198.136 216.328 113.089 1.00 68.26  0  217 ASN c C     1 
ATOM   34039 O  O     . ASN Y  4  205 ? 199.247 216.631 113.529 1.00 76.34  0  217 ASN c O     1 
ATOM   34040 C  CB    . ASN Y  4  205 ? 196.403 218.134 113.057 1.00 64.10  0  217 ASN c CB    1 
ATOM   34041 C  CG    . ASN Y  4  205 ? 197.267 219.318 113.419 1.00 67.25  0  217 ASN c CG    1 
ATOM   34042 O  OD1   . ASN Y  4  205 ? 198.193 219.202 114.218 1.00 71.09  0  217 ASN c OD1   1 
ATOM   34043 N  ND2   . ASN Y  4  205 ? 196.969 220.469 112.832 1.00 68.38  0  217 ASN c ND2   1 
ATOM   34044 N  N     . MET Y  4  206 ? 197.963 215.537 112.028 1.00 63.68  0  218 MET c N     1 
ATOM   34045 C  CA    . MET Y  4  206 ? 199.108 214.944 111.345 1.00 63.32  0  218 MET c CA    1 
ATOM   34046 C  C     . MET Y  4  206 ? 199.906 215.981 110.565 1.00 63.06  0  218 MET c C     1 
ATOM   34047 O  O     . MET Y  4  206 ? 201.102 215.781 110.316 1.00 67.18  0  218 MET c O     1 
ATOM   34048 C  CB    . MET Y  4  206 ? 198.634 213.828 110.417 1.00 59.61  0  218 MET c CB    1 
ATOM   34049 C  CG    . MET Y  4  206 ? 199.729 212.884 109.979 1.00 67.92  0  218 MET c CG    1 
ATOM   34050 S  SD    . MET Y  4  206 ? 200.421 211.949 111.353 1.00 81.30  0  218 MET c SD    1 
ATOM   34051 C  CE    . MET Y  4  206 ? 199.132 210.738 111.619 1.00 64.99  0  218 MET c CE    1 
ATOM   34052 N  N     . GLU Y  4  207 ? 199.271 217.086 110.169 1.00 62.44  0  219 GLU c N     1 
ATOM   34053 C  CA    . GLU Y  4  207 ? 199.988 218.127 109.442 1.00 61.09  0  219 GLU c CA    1 
ATOM   34054 C  C     . GLU Y  4  207 ? 201.116 218.706 110.284 1.00 65.01  0  219 GLU c C     1 
ATOM   34055 O  O     . GLU Y  4  207 ? 202.225 218.929 109.784 1.00 70.05  0  219 GLU c O     1 
ATOM   34056 C  CB    . GLU Y  4  207 ? 199.023 219.231 109.014 1.00 71.05  0  219 GLU c CB    1 
ATOM   34057 C  CG    . GLU Y  4  207 ? 198.381 219.009 107.658 1.00 75.87  0  219 GLU c CG    1 
ATOM   34058 C  CD    . GLU Y  4  207 ? 197.159 218.117 107.733 1.00 78.26  0  219 GLU c CD    1 
ATOM   34059 O  OE1   . GLU Y  4  207 ? 196.831 217.647 108.841 1.00 81.02  0  219 GLU c OE1   1 
ATOM   34060 O  OE2   . GLU Y  4  207 ? 196.526 217.882 106.683 1.00 78.37  -1 219 GLU c OE2   1 
ATOM   34061 N  N     . ASP Y  4  208 ? 200.850 218.955 111.569 1.00 64.09  0  220 ASP c N     1 
ATOM   34062 C  CA    . ASP Y  4  208 ? 201.890 219.469 112.451 1.00 65.42  0  220 ASP c CA    1 
ATOM   34063 C  C     . ASP Y  4  208 ? 203.014 218.460 112.623 1.00 61.26  0  220 ASP c C     1 
ATOM   34064 O  O     . ASP Y  4  208 ? 204.189 218.835 112.668 1.00 66.49  0  220 ASP c O     1 
ATOM   34065 C  CB    . ASP Y  4  208 ? 201.298 219.845 113.806 1.00 60.20  0  220 ASP c CB    1 
ATOM   34066 C  CG    . ASP Y  4  208 ? 200.510 221.134 113.756 1.00 69.07  0  220 ASP c CG    1 
ATOM   34067 O  OD1   . ASP Y  4  208 ? 200.381 221.708 112.655 1.00 75.63  0  220 ASP c OD1   1 
ATOM   34068 O  OD2   . ASP Y  4  208 ? 200.020 221.575 114.817 1.00 67.18  -1 220 ASP c OD2   1 
ATOM   34069 N  N     . ILE Y  4  209 ? 202.675 217.175 112.726 1.00 49.47  0  221 ILE c N     1 
ATOM   34070 C  CA    . ILE Y  4  209 ? 203.701 216.145 112.864 1.00 50.09  0  221 ILE c CA    1 
ATOM   34071 C  C     . ILE Y  4  209 ? 204.602 216.127 111.637 1.00 54.47  0  221 ILE c C     1 
ATOM   34072 O  O     . ILE Y  4  209 ? 205.833 216.069 111.746 1.00 64.52  0  221 ILE c O     1 
ATOM   34073 C  CB    . ILE Y  4  209 ? 203.052 214.772 113.109 1.00 47.73  0  221 ILE c CB    1 
ATOM   34074 C  CG1   . ILE Y  4  209 ? 202.404 214.730 114.491 1.00 49.74  0  221 ILE c CG1   1 
ATOM   34075 C  CG2   . ILE Y  4  209 ? 204.077 213.670 112.974 1.00 50.33  0  221 ILE c CG2   1 
ATOM   34076 C  CD1   . ILE Y  4  209 ? 201.711 213.426 114.801 1.00 53.74  0  221 ILE c CD1   1 
ATOM   34077 N  N     . ILE Y  4  210 ? 204.005 216.189 110.447 1.00 49.97  0  222 ILE c N     1 
ATOM   34078 C  CA    . ILE Y  4  210 ? 204.802 216.136 109.227 1.00 45.78  0  222 ILE c CA    1 
ATOM   34079 C  C     . ILE Y  4  210 ? 205.661 217.389 109.087 1.00 51.74  0  222 ILE c C     1 
ATOM   34080 O  O     . ILE Y  4  210 ? 206.833 217.313 108.699 1.00 57.76  0  222 ILE c O     1 
ATOM   34081 C  CB    . ILE Y  4  210 ? 203.892 215.921 108.007 1.00 46.85  0  222 ILE c CB    1 
ATOM   34082 C  CG1   . ILE Y  4  210 ? 203.203 214.565 108.115 1.00 46.92  0  222 ILE c CG1   1 
ATOM   34083 C  CG2   . ILE Y  4  210 ? 204.697 215.984 106.730 1.00 57.36  0  222 ILE c CG2   1 
ATOM   34084 C  CD1   . ILE Y  4  210 ? 204.164 213.423 108.274 1.00 46.68  0  222 ILE c CD1   1 
ATOM   34085 N  N     . GLY Y  4  211 ? 205.103 218.559 109.401 1.00 57.50  0  223 GLY c N     1 
ATOM   34086 C  CA    . GLY Y  4  211 ? 205.901 219.774 109.356 1.00 58.13  0  223 GLY c CA    1 
ATOM   34087 C  C     . GLY Y  4  211 ? 207.051 219.750 110.344 1.00 54.08  0  223 GLY c C     1 
ATOM   34088 O  O     . GLY Y  4  211 ? 208.169 220.170 110.028 1.00 67.54  0  223 GLY c O     1 
ATOM   34089 N  N     . GLY Y  4  212 ? 206.795 219.254 111.554 1.00 38.34  0  224 GLY c N     1 
ATOM   34090 C  CA    . GLY Y  4  212 ? 207.858 219.138 112.532 1.00 43.26  0  224 GLY c CA    1 
ATOM   34091 C  C     . GLY Y  4  212 ? 208.941 218.179 112.089 1.00 48.85  0  224 GLY c C     1 
ATOM   34092 O  O     . GLY Y  4  212 ? 210.124 218.409 112.338 1.00 62.25  0  224 GLY c O     1 
ATOM   34093 N  N     . HIS Y  4  213 ? 208.553 217.083 111.437 1.00 48.44  0  225 HIS c N     1 
ATOM   34094 C  CA    . HIS Y  4  213 ? 209.557 216.156 110.930 1.00 48.17  0  225 HIS c CA    1 
ATOM   34095 C  C     . HIS Y  4  213 ? 210.366 216.782 109.805 1.00 49.21  0  225 HIS c C     1 
ATOM   34096 O  O     . HIS Y  4  213 ? 211.572 216.543 109.699 1.00 58.58  0  225 HIS c O     1 
ATOM   34097 C  CB    . HIS Y  4  213 ? 208.903 214.856 110.478 1.00 45.89  0  225 HIS c CB    1 
ATOM   34098 C  CG    . HIS Y  4  213 ? 208.818 213.827 111.558 1.00 43.89  0  225 HIS c CG    1 
ATOM   34099 N  ND1   . HIS Y  4  213 ? 207.737 213.722 112.405 1.00 53.55  0  225 HIS c ND1   1 
ATOM   34100 C  CD2   . HIS Y  4  213 ? 209.695 212.873 111.949 1.00 50.05  0  225 HIS c CD2   1 
ATOM   34101 C  CE1   . HIS Y  4  213 ? 207.943 212.737 113.260 1.00 55.67  0  225 HIS c CE1   1 
ATOM   34102 N  NE2   . HIS Y  4  213 ? 209.124 212.206 113.004 1.00 56.49  0  225 HIS c NE2   1 
ATOM   34103 N  N     . ILE Y  4  214 ? 209.727 217.592 108.960 1.00 42.07  0  226 ILE c N     1 
ATOM   34104 C  CA    . ILE Y  4  214 ? 210.467 218.344 107.949 1.00 45.74  0  226 ILE c CA    1 
ATOM   34105 C  C     . ILE Y  4  214 ? 211.514 219.226 108.617 1.00 50.60  0  226 ILE c C     1 
ATOM   34106 O  O     . ILE Y  4  214 ? 212.694 219.238 108.232 1.00 64.51  0  226 ILE c O     1 
ATOM   34107 C  CB    . ILE Y  4  214 ? 209.500 219.181 107.093 1.00 48.58  0  226 ILE c CB    1 
ATOM   34108 C  CG1   . ILE Y  4  214 ? 208.852 218.321 106.012 1.00 56.84  0  226 ILE c CG1   1 
ATOM   34109 C  CG2   . ILE Y  4  214 ? 210.221 220.361 106.467 1.00 46.72  0  226 ILE c CG2   1 
ATOM   34110 C  CD1   . ILE Y  4  214 ? 207.787 219.044 105.223 1.00 52.93  0  226 ILE c CD1   1 
ATOM   34111 N  N     . TRP Y  4  215 ? 211.090 219.974 109.637 1.00 49.24  0  227 TRP c N     1 
ATOM   34112 C  CA    . TRP Y  4  215 ? 211.999 220.881 110.330 1.00 48.46  0  227 TRP c CA    1 
ATOM   34113 C  C     . TRP Y  4  215 ? 213.148 220.119 110.975 1.00 53.36  0  227 TRP c C     1 
ATOM   34114 O  O     . TRP Y  4  215 ? 214.312 220.521 110.871 1.00 62.79  0  227 TRP c O     1 
ATOM   34115 C  CB    . TRP Y  4  215 ? 211.233 221.684 111.380 1.00 52.88  0  227 TRP c CB    1 
ATOM   34116 C  CG    . TRP Y  4  215 ? 210.736 222.997 110.881 1.00 59.35  0  227 TRP c CG    1 
ATOM   34117 C  CD1   . TRP Y  4  215 ? 209.537 223.244 110.289 1.00 62.23  0  227 TRP c CD1   1 
ATOM   34118 C  CD2   . TRP Y  4  215 ? 211.425 224.249 110.933 1.00 60.24  0  227 TRP c CD2   1 
ATOM   34119 N  NE1   . TRP Y  4  215 ? 209.434 224.573 109.965 1.00 64.14  0  227 TRP c NE1   1 
ATOM   34120 C  CE2   . TRP Y  4  215 ? 210.581 225.212 110.351 1.00 60.90  0  227 TRP c CE2   1 
ATOM   34121 C  CE3   . TRP Y  4  215 ? 212.673 224.650 111.413 1.00 59.18  0  227 TRP c CE3   1 
ATOM   34122 C  CZ2   . TRP Y  4  215 ? 210.944 226.549 110.237 1.00 58.42  0  227 TRP c CZ2   1 
ATOM   34123 C  CZ3   . TRP Y  4  215 ? 213.031 225.976 111.300 1.00 60.43  0  227 TRP c CZ3   1 
ATOM   34124 C  CH2   . TRP Y  4  215 ? 212.171 226.910 110.716 1.00 61.13  0  227 TRP c CH2   1 
ATOM   34125 N  N     . ILE Y  4  216 ? 212.843 219.006 111.641 1.00 49.12  0  228 ILE c N     1 
ATOM   34126 C  CA    . ILE Y  4  216 ? 213.885 218.269 112.344 1.00 51.07  0  228 ILE c CA    1 
ATOM   34127 C  C     . ILE Y  4  216 ? 214.844 217.623 111.352 1.00 56.23  0  228 ILE c C     1 
ATOM   34128 O  O     . ILE Y  4  216 ? 216.053 217.571 111.591 1.00 60.10  0  228 ILE c O     1 
ATOM   34129 C  CB    . ILE Y  4  216 ? 213.270 217.246 113.320 1.00 50.72  0  228 ILE c CB    1 
ATOM   34130 C  CG1   . ILE Y  4  216 ? 214.249 216.944 114.451 1.00 55.71  0  228 ILE c CG1   1 
ATOM   34131 C  CG2   . ILE Y  4  216 ? 212.888 215.956 112.621 1.00 53.99  0  228 ILE c CG2   1 
ATOM   34132 C  CD1   . ILE Y  4  216 ? 214.445 218.101 115.398 1.00 61.94  0  228 ILE c CD1   1 
ATOM   34133 N  N     . GLY Y  4  217 ? 214.334 217.146 110.213 1.00 51.53  0  229 GLY c N     1 
ATOM   34134 C  CA    . GLY Y  4  217 ? 215.212 216.557 109.217 1.00 45.95  0  229 GLY c CA    1 
ATOM   34135 C  C     . GLY Y  4  217 ? 216.173 217.566 108.622 1.00 46.51  0  229 GLY c C     1 
ATOM   34136 O  O     . GLY Y  4  217 ? 217.378 217.312 108.515 1.00 45.45  0  229 GLY c O     1 
ATOM   34137 N  N     . THR Y  4  218 ? 215.656 218.737 108.236 1.00 45.85  0  230 THR c N     1 
ATOM   34138 C  CA    . THR Y  4  218 ? 216.546 219.741 107.661 1.00 45.85  0  230 THR c CA    1 
ATOM   34139 C  C     . THR Y  4  218 ? 217.528 220.261 108.705 1.00 50.56  0  230 THR c C     1 
ATOM   34140 O  O     . THR Y  4  218 ? 218.709 220.479 108.402 1.00 61.29  0  230 THR c O     1 
ATOM   34141 C  CB    . THR Y  4  218 ? 215.748 220.884 107.024 1.00 52.59  0  230 THR c CB    1 
ATOM   34142 O  OG1   . THR Y  4  218 ? 216.652 221.826 106.436 1.00 57.65  0  230 THR c OG1   1 
ATOM   34143 C  CG2   . THR Y  4  218 ? 214.880 221.601 108.037 1.00 54.51  0  230 THR c CG2   1 
ATOM   34144 N  N     . LEU Y  4  219 ? 217.073 220.430 109.951 1.00 51.08  0  231 LEU c N     1 
ATOM   34145 C  CA    . LEU Y  4  219 ? 217.973 220.875 111.007 1.00 50.79  0  231 LEU c CA    1 
ATOM   34146 C  C     . LEU Y  4  219 ? 219.072 219.855 111.260 1.00 52.90  0  231 LEU c C     1 
ATOM   34147 O  O     . LEU Y  4  219 ? 220.232 220.224 111.455 1.00 58.79  0  231 LEU c O     1 
ATOM   34148 C  CB    . LEU Y  4  219 ? 217.191 221.142 112.291 1.00 50.02  0  231 LEU c CB    1 
ATOM   34149 C  CG    . LEU Y  4  219 ? 216.524 222.510 112.407 1.00 50.55  0  231 LEU c CG    1 
ATOM   34150 C  CD1   . LEU Y  4  219 ? 215.950 222.701 113.798 1.00 52.67  0  231 LEU c CD1   1 
ATOM   34151 C  CD2   . LEU Y  4  219 ? 217.514 223.605 112.078 1.00 48.81  0  231 LEU c CD2   1 
ATOM   34152 N  N     . GLU Y  4  220 ? 218.729 218.566 111.260 1.00 52.85  0  232 GLU c N     1 
ATOM   34153 C  CA    . GLU Y  4  220 ? 219.735 217.541 111.504 1.00 52.42  0  232 GLU c CA    1 
ATOM   34154 C  C     . GLU Y  4  220 ? 220.731 217.455 110.357 1.00 52.75  0  232 GLU c C     1 
ATOM   34155 O  O     . GLU Y  4  220 ? 221.928 217.260 110.588 1.00 58.67  0  232 GLU c O     1 
ATOM   34156 C  CB    . GLU Y  4  220 ? 219.066 216.191 111.739 1.00 52.73  0  232 GLU c CB    1 
ATOM   34157 C  CG    . GLU Y  4  220 ? 218.910 215.843 113.204 1.00 55.68  0  232 GLU c CG    1 
ATOM   34158 C  CD    . GLU Y  4  220 ? 217.730 214.938 113.461 1.00 70.80  0  232 GLU c CD    1 
ATOM   34159 O  OE1   . GLU Y  4  220 ? 217.254 214.295 112.503 1.00 76.29  0  232 GLU c OE1   1 
ATOM   34160 O  OE2   . GLU Y  4  220 ? 217.275 214.869 114.620 1.00 71.04  -1 232 GLU c OE2   1 
ATOM   34161 N  N     . ILE Y  4  221 ? 220.265 217.593 109.115 1.00 49.99  0  233 ILE c N     1 
ATOM   34162 C  CA    . ILE Y  4  221 ? 221.194 217.576 107.986 1.00 52.84  0  233 ILE c CA    1 
ATOM   34163 C  C     . ILE Y  4  221 ? 222.153 218.759 108.072 1.00 56.99  0  233 ILE c C     1 
ATOM   34164 O  O     . ILE Y  4  221 ? 223.371 218.613 107.892 1.00 59.39  0  233 ILE c O     1 
ATOM   34165 C  CB    . ILE Y  4  221 ? 220.426 217.560 106.653 1.00 55.81  0  233 ILE c CB    1 
ATOM   34166 C  CG1   . ILE Y  4  221 ? 219.909 216.153 106.360 1.00 54.68  0  233 ILE c CG1   1 
ATOM   34167 C  CG2   . ILE Y  4  221 ? 221.313 218.035 105.523 1.00 48.26  0  233 ILE c CG2   1 
ATOM   34168 C  CD1   . ILE Y  4  221 ? 219.106 216.053 105.087 1.00 54.13  0  233 ILE c CD1   1 
ATOM   34169 N  N     . LEU Y  4  222 ? 221.620 219.950 108.363 1.00 59.90  0  234 LEU c N     1 
ATOM   34170 C  CA    . LEU Y  4  222 ? 222.480 221.121 108.496 1.00 54.78  0  234 LEU c CA    1 
ATOM   34171 C  C     . LEU Y  4  222 ? 223.458 220.962 109.653 1.00 58.28  0  234 LEU c C     1 
ATOM   34172 O  O     . LEU Y  4  222 ? 224.629 221.339 109.540 1.00 66.18  0  234 LEU c O     1 
ATOM   34173 C  CB    . LEU Y  4  222 ? 221.634 222.379 108.677 1.00 51.40  0  234 LEU c CB    1 
ATOM   34174 C  CG    . LEU Y  4  222 ? 220.777 222.762 107.474 1.00 54.46  0  234 LEU c CG    1 
ATOM   34175 C  CD1   . LEU Y  4  222 ? 220.045 224.064 107.734 1.00 63.17  0  234 LEU c CD1   1 
ATOM   34176 C  CD2   . LEU Y  4  222 ? 221.635 222.866 106.232 1.00 56.23  0  234 LEU c CD2   1 
ATOM   34177 N  N     . GLY Y  4  223 ? 222.997 220.408 110.775 1.00 59.77  0  235 GLY c N     1 
ATOM   34178 C  CA    . GLY Y  4  223 ? 223.884 220.201 111.906 1.00 59.42  0  235 GLY c CA    1 
ATOM   34179 C  C     . GLY Y  4  223 ? 224.980 219.197 111.613 1.00 61.11  0  235 GLY c C     1 
ATOM   34180 O  O     . GLY Y  4  223 ? 226.118 219.366 112.051 1.00 72.74  0  235 GLY c O     1 
ATOM   34181 N  N     . GLY Y  4  224 ? 224.653 218.135 110.878 1.00 53.21  0  236 GLY c N     1 
ATOM   34182 C  CA    . GLY Y  4  224 ? 225.679 217.191 110.471 1.00 57.33  0  236 GLY c CA    1 
ATOM   34183 C  C     . GLY Y  4  224 ? 226.713 217.824 109.562 1.00 58.34  0  236 GLY c C     1 
ATOM   34184 O  O     . GLY Y  4  224 ? 227.918 217.621 109.739 1.00 65.26  0  236 GLY c O     1 
ATOM   34185 N  N     . ILE Y  4  225 ? 226.257 218.611 108.585 1.00 55.67  0  237 ILE c N     1 
ATOM   34186 C  CA    . ILE Y  4  225 ? 227.192 219.314 107.710 1.00 54.34  0  237 ILE c CA    1 
ATOM   34187 C  C     . ILE Y  4  225 ? 228.076 220.248 108.526 1.00 54.60  0  237 ILE c C     1 
ATOM   34188 O  O     . ILE Y  4  225 ? 229.287 220.343 108.295 1.00 65.59  0  237 ILE c O     1 
ATOM   34189 C  CB    . ILE Y  4  225 ? 226.430 220.072 106.609 1.00 61.74  0  237 ILE c CB    1 
ATOM   34190 C  CG1   . ILE Y  4  225 ? 225.745 219.088 105.660 1.00 66.80  0  237 ILE c CG1   1 
ATOM   34191 C  CG2   . ILE Y  4  225 ? 227.366 220.988 105.840 1.00 56.19  0  237 ILE c CG2   1 
ATOM   34192 C  CD1   . ILE Y  4  225 ? 226.708 218.285 104.826 1.00 64.09  0  237 ILE c CD1   1 
ATOM   34193 N  N     . TRP Y  4  226 ? 227.486 220.942 109.498 1.00 55.44  0  238 TRP c N     1 
ATOM   34194 C  CA    . TRP Y  4  226 ? 228.257 221.832 110.358 1.00 58.31  0  238 TRP c CA    1 
ATOM   34195 C  C     . TRP Y  4  226 ? 229.298 221.066 111.163 1.00 59.75  0  238 TRP c C     1 
ATOM   34196 O  O     . TRP Y  4  226 ? 230.458 221.480 111.239 1.00 66.75  0  238 TRP c O     1 
ATOM   34197 C  CB    . TRP Y  4  226 ? 227.307 222.598 111.280 1.00 65.45  0  238 TRP c CB    1 
ATOM   34198 C  CG    . TRP Y  4  226 ? 227.942 223.201 112.495 1.00 65.96  0  238 TRP c CG    1 
ATOM   34199 C  CD1   . TRP Y  4  226 ? 228.121 222.602 113.706 1.00 63.73  0  238 TRP c CD1   1 
ATOM   34200 C  CD2   . TRP Y  4  226 ? 228.466 224.526 112.622 1.00 68.23  0  238 TRP c CD2   1 
ATOM   34201 N  NE1   . TRP Y  4  226 ? 228.730 223.469 114.578 1.00 64.60  0  238 TRP c NE1   1 
ATOM   34202 C  CE2   . TRP Y  4  226 ? 228.953 224.657 113.936 1.00 66.33  0  238 TRP c CE2   1 
ATOM   34203 C  CE3   . TRP Y  4  226 ? 228.575 225.613 111.751 1.00 68.34  0  238 TRP c CE3   1 
ATOM   34204 C  CZ2   . TRP Y  4  226 ? 229.538 225.829 114.400 1.00 64.79  0  238 TRP c CZ2   1 
ATOM   34205 C  CZ3   . TRP Y  4  226 ? 229.157 226.775 112.214 1.00 68.42  0  238 TRP c CZ3   1 
ATOM   34206 C  CH2   . TRP Y  4  226 ? 229.631 226.874 113.526 1.00 69.01  0  238 TRP c CH2   1 
ATOM   34207 N  N     . HIS Y  4  227 ? 228.909 219.935 111.752 1.00 58.85  0  239 HIS c N     1 
ATOM   34208 C  CA    . HIS Y  4  227 ? 229.815 219.215 112.639 1.00 63.16  0  239 HIS c CA    1 
ATOM   34209 C  C     . HIS Y  4  227 ? 230.930 218.517 111.874 1.00 67.94  0  239 HIS c C     1 
ATOM   34210 O  O     . HIS Y  4  227 ? 232.025 218.335 112.417 1.00 70.75  0  239 HIS c O     1 
ATOM   34211 C  CB    . HIS Y  4  227 ? 229.037 218.207 113.483 1.00 58.01  0  239 HIS c CB    1 
ATOM   34212 C  CG    . HIS Y  4  227 ? 228.518 218.769 114.770 1.00 56.05  0  239 HIS c CG    1 
ATOM   34213 N  ND1   . HIS Y  4  227 ? 229.321 219.442 115.664 1.00 56.53  0  239 HIS c ND1   1 
ATOM   34214 C  CD2   . HIS Y  4  227 ? 227.278 218.756 115.313 1.00 62.83  0  239 HIS c CD2   1 
ATOM   34215 C  CE1   . HIS Y  4  227 ? 228.598 219.821 116.703 1.00 63.12  0  239 HIS c CE1   1 
ATOM   34216 N  NE2   . HIS Y  4  227 ? 227.354 219.418 116.514 1.00 61.62  0  239 HIS c NE2   1 
ATOM   34217 N  N     . ILE Y  4  228 ? 230.680 218.115 110.625 1.00 63.31  0  240 ILE c N     1 
ATOM   34218 C  CA    . ILE Y  4  228 ? 231.737 217.487 109.835 1.00 61.65  0  240 ILE c CA    1 
ATOM   34219 C  C     . ILE Y  4  228 ? 232.885 218.461 109.609 1.00 65.22  0  240 ILE c C     1 
ATOM   34220 O  O     . ILE Y  4  228 ? 234.061 218.096 109.724 1.00 72.05  0  240 ILE c O     1 
ATOM   34221 C  CB    . ILE Y  4  228 ? 231.177 216.956 108.503 1.00 62.99  0  240 ILE c CB    1 
ATOM   34222 C  CG1   . ILE Y  4  228 ? 230.253 215.765 108.744 1.00 66.16  0  240 ILE c CG1   1 
ATOM   34223 C  CG2   . ILE Y  4  228 ? 232.301 216.538 107.586 1.00 60.56  0  240 ILE c CG2   1 
ATOM   34224 C  CD1   . ILE Y  4  228 ? 229.576 215.264 107.489 1.00 65.66  0  240 ILE c CD1   1 
ATOM   34225 N  N     . TYR Y  4  229 ? 232.567 219.717 109.298 1.00 69.10  0  241 TYR c N     1 
ATOM   34226 C  CA    . TYR Y  4  229 ? 233.566 220.720 108.953 1.00 71.25  0  241 TYR c CA    1 
ATOM   34227 C  C     . TYR Y  4  229 ? 233.897 221.650 110.115 1.00 78.39  0  241 TYR c C     1 
ATOM   34228 O  O     . TYR Y  4  229 ? 234.237 222.815 109.889 1.00 87.61  0  241 TYR c O     1 
ATOM   34229 C  CB    . TYR Y  4  229 ? 233.092 221.546 107.758 1.00 70.02  0  241 TYR c CB    1 
ATOM   34230 C  CG    . TYR Y  4  229 ? 232.937 220.768 106.475 1.00 76.88  0  241 TYR c CG    1 
ATOM   34231 C  CD1   . TYR Y  4  229 ? 233.620 219.580 106.273 1.00 80.27  0  241 TYR c CD1   1 
ATOM   34232 C  CD2   . TYR Y  4  229 ? 232.107 221.227 105.462 1.00 81.08  0  241 TYR c CD2   1 
ATOM   34233 C  CE1   . TYR Y  4  229 ? 233.480 218.868 105.099 1.00 85.11  0  241 TYR c CE1   1 
ATOM   34234 C  CE2   . TYR Y  4  229 ? 231.960 220.522 104.286 1.00 82.70  0  241 TYR c CE2   1 
ATOM   34235 C  CZ    . TYR Y  4  229 ? 232.648 219.343 104.109 1.00 83.52  0  241 TYR c CZ    1 
ATOM   34236 O  OH    . TYR Y  4  229 ? 232.505 218.636 102.939 1.00 80.84  0  241 TYR c OH    1 
ATOM   34237 N  N     . THR Y  4  230 ? 233.810 221.173 111.355 1.00 75.78  0  242 THR c N     1 
ATOM   34238 C  CA    . THR Y  4  230 ? 234.026 222.063 112.487 1.00 78.09  0  242 THR c CA    1 
ATOM   34239 C  C     . THR Y  4  230 ? 234.661 221.298 113.640 1.00 81.44  0  242 THR c C     1 
ATOM   34240 O  O     . THR Y  4  230 ? 234.575 220.070 113.725 1.00 82.22  0  242 THR c O     1 
ATOM   34241 C  CB    . THR Y  4  230 ? 232.715 222.723 112.941 1.00 76.52  0  242 THR c CB    1 
ATOM   34242 O  OG1   . THR Y  4  230 ? 231.971 223.140 111.792 1.00 78.64  0  242 THR c OG1   1 
ATOM   34243 C  CG2   . THR Y  4  230 ? 232.987 223.950 113.794 1.00 77.83  0  242 THR c CG2   1 
ATOM   34244 N  N     . THR Y  4  231 ? 235.310 222.053 114.521 1.00 82.24  0  243 THR c N     1 
ATOM   34245 C  CA    . THR Y  4  231 ? 235.922 221.636 115.771 1.00 77.33  0  243 THR c CA    1 
ATOM   34246 C  C     . THR Y  4  231 ? 235.268 222.410 116.906 1.00 79.18  0  243 THR c C     1 
ATOM   34247 O  O     . THR Y  4  231 ? 234.966 223.597 116.750 1.00 86.84  0  243 THR c O     1 
ATOM   34248 C  CB    . THR Y  4  231 ? 237.436 221.906 115.744 1.00 78.37  0  243 THR c CB    1 
ATOM   34249 O  OG1   . THR Y  4  231 ? 238.037 221.153 114.683 1.00 77.43  0  243 THR c OG1   1 
ATOM   34250 C  CG2   . THR Y  4  231 ? 238.107 221.539 117.058 1.00 76.88  0  243 THR c CG2   1 
ATOM   34251 N  N     . PRO Y  4  232 ? 235.015 221.765 118.046 1.00 65.42  0  244 PRO c N     1 
ATOM   34252 C  CA    . PRO Y  4  232 ? 234.278 222.438 119.123 1.00 62.57  0  244 PRO c CA    1 
ATOM   34253 C  C     . PRO Y  4  232 ? 234.962 223.710 119.603 1.00 69.48  0  244 PRO c C     1 
ATOM   34254 O  O     . PRO Y  4  232 ? 236.189 223.822 119.616 1.00 75.08  0  244 PRO c O     1 
ATOM   34255 C  CB    . PRO Y  4  232 ? 234.228 221.382 120.235 1.00 59.99  0  244 PRO c CB    1 
ATOM   34256 C  CG    . PRO Y  4  232 ? 235.194 220.317 119.824 1.00 65.76  0  244 PRO c CG    1 
ATOM   34257 C  CD    . PRO Y  4  232 ? 235.203 220.338 118.338 1.00 64.79  0  244 PRO c CD    1 
ATOM   34258 N  N     . TRP Y  4  233 ? 234.134 224.676 120.000 1.00 70.47  0  245 TRP c N     1 
ATOM   34259 C  CA    . TRP Y  4  233 ? 234.605 225.971 120.457 1.00 68.48  0  245 TRP c CA    1 
ATOM   34260 C  C     . TRP Y  4  233 ? 235.367 225.825 121.773 1.00 73.10  0  245 TRP c C     1 
ATOM   34261 O  O     . TRP Y  4  233 ? 235.195 224.839 122.492 1.00 79.13  0  245 TRP c O     1 
ATOM   34262 C  CB    . TRP Y  4  233 ? 233.426 226.924 120.634 1.00 66.22  0  245 TRP c CB    1 
ATOM   34263 C  CG    . TRP Y  4  233 ? 232.774 227.315 119.351 1.00 69.21  0  245 TRP c CG    1 
ATOM   34264 C  CD1   . TRP Y  4  233 ? 231.898 226.572 118.620 1.00 70.81  0  245 TRP c CD1   1 
ATOM   34265 C  CD2   . TRP Y  4  233 ? 232.951 228.543 118.638 1.00 76.29  0  245 TRP c CD2   1 
ATOM   34266 N  NE1   . TRP Y  4  233 ? 231.514 227.261 117.497 1.00 72.28  0  245 TRP c NE1   1 
ATOM   34267 C  CE2   . TRP Y  4  233 ? 232.148 228.474 117.485 1.00 73.75  0  245 TRP c CE2   1 
ATOM   34268 C  CE3   . TRP Y  4  233 ? 233.710 229.694 118.864 1.00 78.55  0  245 TRP c CE3   1 
ATOM   34269 C  CZ2   . TRP Y  4  233 ? 232.081 229.511 116.560 1.00 72.17  0  245 TRP c CZ2   1 
ATOM   34270 C  CZ3   . TRP Y  4  233 ? 233.642 230.722 117.945 1.00 74.82  0  245 TRP c CZ3   1 
ATOM   34271 C  CH2   . TRP Y  4  233 ? 232.834 230.624 116.808 1.00 74.32  0  245 TRP c CH2   1 
ATOM   34272 N  N     . PRO Y  4  234 ? 236.226 226.795 122.106 1.00 74.52  0  246 PRO c N     1 
ATOM   34273 C  CA    . PRO Y  4  234 ? 237.021 226.669 123.340 1.00 77.30  0  246 PRO c CA    1 
ATOM   34274 C  C     . PRO Y  4  234 ? 236.192 226.476 124.599 1.00 80.05  0  246 PRO c C     1 
ATOM   34275 O  O     . PRO Y  4  234 ? 236.603 225.718 125.487 1.00 84.42  0  246 PRO c O     1 
ATOM   34276 C  CB    . PRO Y  4  234 ? 237.811 227.985 123.378 1.00 78.37  0  246 PRO c CB    1 
ATOM   34277 C  CG    . PRO Y  4  234 ? 237.853 228.444 121.971 1.00 77.90  0  246 PRO c CG    1 
ATOM   34278 C  CD    . PRO Y  4  234 ? 236.568 228.013 121.352 1.00 75.61  0  246 PRO c CD    1 
ATOM   34279 N  N     . TRP Y  4  235 ? 235.036 227.132 124.707 1.00 73.40  0  247 TRP c N     1 
ATOM   34280 C  CA    . TRP Y  4  235 ? 234.195 226.917 125.879 1.00 74.95  0  247 TRP c CA    1 
ATOM   34281 C  C     . TRP Y  4  235 ? 233.639 225.500 125.899 1.00 77.28  0  247 TRP c C     1 
ATOM   34282 O  O     . TRP Y  4  235 ? 233.491 224.900 126.970 1.00 84.15  0  247 TRP c O     1 
ATOM   34283 C  CB    . TRP Y  4  235 ? 233.070 227.950 125.925 1.00 73.85  0  247 TRP c CB    1 
ATOM   34284 C  CG    . TRP Y  4  235 ? 232.147 227.909 124.757 1.00 73.25  0  247 TRP c CG    1 
ATOM   34285 C  CD1   . TRP Y  4  235 ? 232.220 228.669 123.629 1.00 77.17  0  247 TRP c CD1   1 
ATOM   34286 C  CD2   . TRP Y  4  235 ? 230.994 227.077 124.607 1.00 72.57  0  247 TRP c CD2   1 
ATOM   34287 N  NE1   . TRP Y  4  235 ? 231.189 228.355 122.780 1.00 79.58  0  247 TRP c NE1   1 
ATOM   34288 C  CE2   . TRP Y  4  235 ? 230.421 227.379 123.358 1.00 76.93  0  247 TRP c CE2   1 
ATOM   34289 C  CE3   . TRP Y  4  235 ? 230.393 226.101 125.406 1.00 71.43  0  247 TRP c CE3   1 
ATOM   34290 C  CZ2   . TRP Y  4  235 ? 229.279 226.741 122.890 1.00 77.39  0  247 TRP c CZ2   1 
ATOM   34291 C  CZ3   . TRP Y  4  235 ? 229.260 225.470 124.940 1.00 74.70  0  247 TRP c CZ3   1 
ATOM   34292 C  CH2   . TRP Y  4  235 ? 228.715 225.791 123.694 1.00 74.57  0  247 TRP c CH2   1 
ATOM   34293 N  N     . ALA Y  4  236 ? 233.332 224.946 124.724 1.00 70.17  0  248 ALA c N     1 
ATOM   34294 C  CA    . ALA Y  4  236 ? 232.909 223.552 124.656 1.00 70.50  0  248 ALA c CA    1 
ATOM   34295 C  C     . ALA Y  4  236 ? 234.023 222.621 125.112 1.00 68.85  0  248 ALA c C     1 
ATOM   34296 O  O     . ALA Y  4  236 ? 233.770 221.636 125.814 1.00 73.67  0  248 ALA c O     1 
ATOM   34297 C  CB    . ALA Y  4  236 ? 232.464 223.203 123.238 1.00 70.91  0  248 ALA c CB    1 
ATOM   34298 N  N     . ARG Y  4  237 ? 235.264 222.915 124.720 1.00 68.34  0  249 ARG c N     1 
ATOM   34299 C  CA    . ARG Y  4  237 ? 236.390 222.118 125.192 1.00 71.68  0  249 ARG c CA    1 
ATOM   34300 C  C     . ARG Y  4  237 ? 236.533 222.217 126.704 1.00 70.97  0  249 ARG c C     1 
ATOM   34301 O  O     . ARG Y  4  237 ? 236.810 221.219 127.378 1.00 74.99  0  249 ARG c O     1 
ATOM   34302 C  CB    . ARG Y  4  237 ? 237.681 222.568 124.510 1.00 67.94  0  249 ARG c CB    1 
ATOM   34303 C  CG    . ARG Y  4  237 ? 237.594 222.685 123.003 1.00 71.75  0  249 ARG c CG    1 
ATOM   34304 C  CD    . ARG Y  4  237 ? 238.960 222.981 122.408 1.00 75.88  0  249 ARG c CD    1 
ATOM   34305 N  NE    . ARG Y  4  237 ? 238.877 223.879 121.263 1.00 79.42  0  249 ARG c NE    1 
ATOM   34306 C  CZ    . ARG Y  4  237 ? 239.459 225.068 121.203 1.00 75.39  0  249 ARG c CZ    1 
ATOM   34307 N  NH1   . ARG Y  4  237 ? 240.178 225.537 122.209 1.00 79.05  1  249 ARG c NH1   1 
ATOM   34308 N  NH2   . ARG Y  4  237 ? 239.314 225.807 120.107 1.00 74.97  0  249 ARG c NH2   1 
ATOM   34309 N  N     . ARG Y  4  238 ? 236.349 223.416 127.253 1.00 77.07  0  250 ARG c N     1 
ATOM   34310 C  CA    . ARG Y  4  238 ? 236.528 223.616 128.684 1.00 79.62  0  250 ARG c CA    1 
ATOM   34311 C  C     . ARG Y  4  238 ? 235.395 223.017 129.506 1.00 78.89  0  250 ARG c C     1 
ATOM   34312 O  O     . ARG Y  4  238 ? 235.608 222.683 130.676 1.00 81.94  0  250 ARG c O     1 
ATOM   34313 C  CB    . ARG Y  4  238 ? 236.656 225.110 128.982 1.00 80.64  0  250 ARG c CB    1 
ATOM   34314 C  CG    . ARG Y  4  238 ? 237.265 225.426 130.334 1.00 82.86  0  250 ARG c CG    1 
ATOM   34315 C  CD    . ARG Y  4  238 ? 237.497 226.918 130.499 1.00 84.39  0  250 ARG c CD    1 
ATOM   34316 N  NE    . ARG Y  4  238 ? 237.965 227.256 131.838 1.00 88.90  0  250 ARG c NE    1 
ATOM   34317 C  CZ    . ARG Y  4  238 ? 237.205 227.256 132.924 1.00 89.02  0  250 ARG c CZ    1 
ATOM   34318 N  NH1   . ARG Y  4  238 ? 235.921 226.939 132.871 1.00 86.50  1  250 ARG c NH1   1 
ATOM   34319 N  NH2   . ARG Y  4  238 ? 237.745 227.584 134.094 1.00 88.59  0  250 ARG c NH2   1 
ATOM   34320 N  N     . ALA Y  4  239 ? 234.205 222.866 128.928 1.00 54.21  0  251 ALA c N     1 
ATOM   34321 C  CA    . ALA Y  4  239 ? 233.040 222.466 129.708 1.00 51.30  0  251 ALA c CA    1 
ATOM   34322 C  C     . ALA Y  4  239 ? 232.804 220.961 129.732 1.00 59.01  0  251 ALA c C     1 
ATOM   34323 O  O     . ALA Y  4  239 ? 232.218 220.456 130.696 1.00 66.25  0  251 ALA c O     1 
ATOM   34324 C  CB    . ALA Y  4  239 ? 231.787 223.163 129.173 1.00 53.57  0  251 ALA c CB    1 
ATOM   34325 N  N     . PHE Y  4  240 ? 233.234 220.232 128.710 1.00 57.79  0  252 PHE c N     1 
ATOM   34326 C  CA    . PHE Y  4  240 ? 232.977 218.803 128.606 1.00 46.63  0  252 PHE c CA    1 
ATOM   34327 C  C     . PHE Y  4  240 ? 234.226 218.000 128.944 1.00 54.59  0  252 PHE c C     1 
ATOM   34328 O  O     . PHE Y  4  240 ? 235.329 218.533 129.076 1.00 60.94  0  252 PHE c O     1 
ATOM   34329 C  CB    . PHE Y  4  240 ? 232.491 218.435 127.201 1.00 44.67  0  252 PHE c CB    1 
ATOM   34330 C  CG    . PHE Y  4  240 ? 231.185 219.058 126.831 1.00 49.53  0  252 PHE c CG    1 
ATOM   34331 C  CD1   . PHE Y  4  240 ? 230.021 218.676 127.464 1.00 49.09  0  252 PHE c CD1   1 
ATOM   34332 C  CD2   . PHE Y  4  240 ? 231.122 220.030 125.853 1.00 57.53  0  252 PHE c CD2   1 
ATOM   34333 C  CE1   . PHE Y  4  240 ? 228.820 219.245 127.121 1.00 53.92  0  252 PHE c CE1   1 
ATOM   34334 C  CE2   . PHE Y  4  240 ? 229.923 220.606 125.511 1.00 57.80  0  252 PHE c CE2   1 
ATOM   34335 C  CZ    . PHE Y  4  240 ? 228.770 220.214 126.146 1.00 56.86  0  252 PHE c CZ    1 
ATOM   34336 N  N     . VAL Y  4  241 ? 234.028 216.693 129.081 1.00 49.07  0  253 VAL c N     1 
ATOM   34337 C  CA    . VAL Y  4  241 ? 235.108 215.729 129.247 1.00 43.44  0  253 VAL c CA    1 
ATOM   34338 C  C     . VAL Y  4  241 ? 235.171 214.895 127.979 1.00 45.69  0  253 VAL c C     1 
ATOM   34339 O  O     . VAL Y  4  241 ? 234.141 214.402 127.506 1.00 54.31  0  253 VAL c O     1 
ATOM   34340 C  CB    . VAL Y  4  241 ? 234.891 214.842 130.482 1.00 36.63  0  253 VAL c CB    1 
ATOM   34341 C  CG1   . VAL Y  4  241 ? 236.129 214.023 130.765 1.00 44.12  0  253 VAL c CG1   1 
ATOM   34342 C  CG2   . VAL Y  4  241 ? 234.538 215.694 131.669 1.00 43.12  0  253 VAL c CG2   1 
ATOM   34343 N  N     . TRP Y  4  242 ? 236.366 214.748 127.422 1.00 45.96  0  254 TRP c N     1 
ATOM   34344 C  CA    . TRP Y  4  242 ? 236.550 214.125 126.114 1.00 43.69  0  254 TRP c CA    1 
ATOM   34345 C  C     . TRP Y  4  242 ? 237.165 212.743 126.313 1.00 51.80  0  254 TRP c C     1 
ATOM   34346 O  O     . TRP Y  4  242 ? 238.385 212.575 126.290 1.00 61.98  0  254 TRP c O     1 
ATOM   34347 C  CB    . TRP Y  4  242 ? 237.402 215.013 125.221 1.00 49.89  0  254 TRP c CB    1 
ATOM   34348 C  CG    . TRP Y  4  242 ? 236.860 216.399 125.150 1.00 52.13  0  254 TRP c CG    1 
ATOM   34349 C  CD1   . TRP Y  4  242 ? 237.118 217.421 126.009 1.00 57.33  0  254 TRP c CD1   1 
ATOM   34350 C  CD2   . TRP Y  4  242 ? 235.929 216.905 124.192 1.00 51.31  0  254 TRP c CD2   1 
ATOM   34351 N  NE1   . TRP Y  4  242 ? 236.420 218.540 125.637 1.00 55.23  0  254 TRP c NE1   1 
ATOM   34352 C  CE2   . TRP Y  4  242 ? 235.681 218.248 124.522 1.00 49.11  0  254 TRP c CE2   1 
ATOM   34353 C  CE3   . TRP Y  4  242 ? 235.287 216.355 123.081 1.00 56.64  0  254 TRP c CE3   1 
ATOM   34354 C  CZ2   . TRP Y  4  242 ? 234.822 219.049 123.783 1.00 56.74  0  254 TRP c CZ2   1 
ATOM   34355 C  CZ3   . TRP Y  4  242 ? 234.436 217.151 122.349 1.00 55.92  0  254 TRP c CZ3   1 
ATOM   34356 C  CH2   . TRP Y  4  242 ? 234.209 218.483 122.702 1.00 59.26  0  254 TRP c CH2   1 
ATOM   34357 N  N     . SER Y  4  243 ? 236.299 211.755 126.510 1.00 38.83  0  255 SER c N     1 
ATOM   34358 C  CA    . SER Y  4  243 ? 236.698 210.363 126.645 1.00 36.93  0  255 SER c CA    1 
ATOM   34359 C  C     . SER Y  4  243 ? 235.489 209.501 126.323 1.00 37.80  0  255 SER c C     1 
ATOM   34360 O  O     . SER Y  4  243 ? 234.358 209.989 126.268 1.00 46.56  0  255 SER c O     1 
ATOM   34361 C  CB    . SER Y  4  243 ? 237.234 210.061 128.046 1.00 43.55  0  255 SER c CB    1 
ATOM   34362 O  OG    . SER Y  4  243 ? 236.175 209.935 128.977 1.00 57.16  0  255 SER c OG    1 
ATOM   34363 N  N     . GLY Y  4  244 ? 235.742 208.211 126.102 1.00 27.14  0  256 GLY c N     1 
ATOM   34364 C  CA    . GLY Y  4  244 ? 234.669 207.324 125.679 1.00 36.64  0  256 GLY c CA    1 
ATOM   34365 C  C     . GLY Y  4  244 ? 233.550 207.234 126.697 1.00 37.63  0  256 GLY c C     1 
ATOM   34366 O  O     . GLY Y  4  244 ? 232.365 207.294 126.350 1.00 49.82  0  256 GLY c O     1 
ATOM   34367 N  N     . GLU Y  4  245 ? 233.911 207.099 127.973 1.00 27.27  0  257 GLU c N     1 
ATOM   34368 C  CA    . GLU Y  4  245 ? 232.894 206.975 129.007 1.00 31.27  0  257 GLU c CA    1 
ATOM   34369 C  C     . GLU Y  4  245 ? 232.060 208.241 129.125 1.00 42.37  0  257 GLU c C     1 
ATOM   34370 O  O     . GLU Y  4  245 ? 230.865 208.167 129.423 1.00 54.07  0  257 GLU c O     1 
ATOM   34371 C  CB    . GLU Y  4  245 ? 233.541 206.632 130.345 1.00 28.71  0  257 GLU c CB    1 
ATOM   34372 C  CG    . GLU Y  4  245 ? 232.711 205.688 131.187 1.00 43.20  0  257 GLU c CG    1 
ATOM   34373 C  CD    . GLU Y  4  245 ? 233.476 205.140 132.369 1.00 59.55  0  257 GLU c CD    1 
ATOM   34374 O  OE1   . GLU Y  4  245 ? 234.582 205.646 132.649 1.00 57.77  0  257 GLU c OE1   1 
ATOM   34375 O  OE2   . GLU Y  4  245 ? 232.972 204.202 133.019 1.00 56.64  -1 257 GLU c OE2   1 
ATOM   34376 N  N     . ALA Y  4  246 ? 232.659 209.407 128.885 1.00 21.99  0  258 ALA c N     1 
ATOM   34377 C  CA    . ALA Y  4  246 ? 231.899 210.651 128.944 1.00 26.65  0  258 ALA c CA    1 
ATOM   34378 C  C     . ALA Y  4  246 ? 230.850 210.710 127.839 1.00 38.12  0  258 ALA c C     1 
ATOM   34379 O  O     . ALA Y  4  246 ? 229.697 211.099 128.075 1.00 48.88  0  258 ALA c O     1 
ATOM   34380 C  CB    . ALA Y  4  246 ? 232.847 211.842 128.855 1.00 29.37  0  258 ALA c CB    1 
ATOM   34381 N  N     . TYR Y  4  247 ? 231.235 210.333 126.617 1.00 34.00  0  259 TYR c N     1 
ATOM   34382 C  CA    . TYR Y  4  247 ? 230.274 210.296 125.520 1.00 32.56  0  259 TYR c CA    1 
ATOM   34383 C  C     . TYR Y  4  247 ? 229.162 209.303 125.815 1.00 38.58  0  259 TYR c C     1 
ATOM   34384 O  O     . TYR Y  4  247 ? 227.980 209.577 125.556 1.00 47.71  0  259 TYR c O     1 
ATOM   34385 C  CB    . TYR Y  4  247 ? 230.974 209.934 124.211 1.00 23.40  0  259 TYR c CB    1 
ATOM   34386 C  CG    . TYR Y  4  247 ? 232.229 210.725 123.925 1.00 32.99  0  259 TYR c CG    1 
ATOM   34387 C  CD1   . TYR Y  4  247 ? 232.335 212.057 124.291 1.00 41.52  0  259 TYR c CD1   1 
ATOM   34388 C  CD2   . TYR Y  4  247 ? 233.306 210.138 123.279 1.00 37.15  0  259 TYR c CD2   1 
ATOM   34389 C  CE1   . TYR Y  4  247 ? 233.477 212.778 124.029 1.00 38.88  0  259 TYR c CE1   1 
ATOM   34390 C  CE2   . TYR Y  4  247 ? 234.452 210.853 123.011 1.00 39.53  0  259 TYR c CE2   1 
ATOM   34391 C  CZ    . TYR Y  4  247 ? 234.531 212.172 123.389 1.00 37.74  0  259 TYR c CZ    1 
ATOM   34392 O  OH    . TYR Y  4  247 ? 235.670 212.894 123.128 1.00 46.04  0  259 TYR c OH    1 
ATOM   34393 N  N     . LEU Y  4  248 ? 229.524 208.144 126.367 1.00 26.97  0  260 LEU c N     1 
ATOM   34394 C  CA    . LEU Y  4  248 ? 228.512 207.169 126.749 1.00 32.23  0  260 LEU c CA    1 
ATOM   34395 C  C     . LEU Y  4  248 ? 227.569 207.738 127.801 1.00 40.67  0  260 LEU c C     1 
ATOM   34396 O  O     . LEU Y  4  248 ? 226.363 207.486 127.761 1.00 48.37  0  260 LEU c O     1 
ATOM   34397 C  CB    . LEU Y  4  248 ? 229.182 205.896 127.254 1.00 28.84  0  260 LEU c CB    1 
ATOM   34398 C  CG    . LEU Y  4  248 ? 228.240 204.753 127.614 1.00 33.81  0  260 LEU c CG    1 
ATOM   34399 C  CD1   . LEU Y  4  248 ? 227.331 204.444 126.447 1.00 38.87  0  260 LEU c CD1   1 
ATOM   34400 C  CD2   . LEU Y  4  248 ? 229.039 203.531 128.002 1.00 39.46  0  260 LEU c CD2   1 
ATOM   34401 N  N     . SER Y  4  249 ? 228.101 208.510 128.750 1.00 32.71  0  261 SER c N     1 
ATOM   34402 C  CA    . SER Y  4  249 ? 227.265 209.108 129.786 1.00 33.91  0  261 SER c CA    1 
ATOM   34403 C  C     . SER Y  4  249 ? 226.264 210.086 129.189 1.00 34.55  0  261 SER c C     1 
ATOM   34404 O  O     . SER Y  4  249 ? 225.081 210.093 129.560 1.00 45.07  0  261 SER c O     1 
ATOM   34405 C  CB    . SER Y  4  249 ? 228.143 209.821 130.808 1.00 28.40  0  261 SER c CB    1 
ATOM   34406 O  OG    . SER Y  4  249 ? 229.073 208.926 131.373 1.00 46.29  0  261 SER c OG    1 
ATOM   34407 N  N     . TYR Y  4  250 ? 226.730 210.939 128.276 1.00 28.21  0  262 TYR c N     1 
ATOM   34408 C  CA    . TYR Y  4  250 ? 225.827 211.895 127.641 1.00 33.88  0  262 TYR c CA    1 
ATOM   34409 C  C     . TYR Y  4  250 ? 224.728 211.166 126.882 1.00 42.39  0  262 TYR c C     1 
ATOM   34410 O  O     . TYR Y  4  250 ? 223.542 211.519 126.975 1.00 52.78  0  262 TYR c O     1 
ATOM   34411 C  CB    . TYR Y  4  250 ? 226.597 212.817 126.695 1.00 34.25  0  262 TYR c CB    1 
ATOM   34412 C  CG    . TYR Y  4  250 ? 227.872 213.395 127.256 1.00 39.22  0  262 TYR c CG    1 
ATOM   34413 C  CD1   . TYR Y  4  250 ? 227.984 213.721 128.596 1.00 32.50  0  262 TYR c CD1   1 
ATOM   34414 C  CD2   . TYR Y  4  250 ? 228.968 213.615 126.436 1.00 41.65  0  262 TYR c CD2   1 
ATOM   34415 C  CE1   . TYR Y  4  250 ? 229.149 214.241 129.101 1.00 37.29  0  262 TYR c CE1   1 
ATOM   34416 C  CE2   . TYR Y  4  250 ? 230.134 214.137 126.932 1.00 24.27  0  262 TYR c CE2   1 
ATOM   34417 C  CZ    . TYR Y  4  250 ? 230.220 214.449 128.265 1.00 33.91  0  262 TYR c CZ    1 
ATOM   34418 O  OH    . TYR Y  4  250 ? 231.387 214.973 128.764 1.00 43.32  0  262 TYR c OH    1 
ATOM   34419 N  N     . SER Y  4  251 ? 225.109 210.130 126.131 1.00 24.38  0  263 SER c N     1 
ATOM   34420 C  CA    . SER Y  4  251 ? 224.119 209.368 125.382 1.00 23.61  0  263 SER c CA    1 
ATOM   34421 C  C     . SER Y  4  251 ? 223.121 208.702 126.316 1.00 30.09  0  263 SER c C     1 
ATOM   34422 O  O     . SER Y  4  251 ? 221.922 208.666 126.026 1.00 43.75  0  263 SER c O     1 
ATOM   34423 C  CB    . SER Y  4  251 ? 224.811 208.329 124.504 1.00 37.32  0  263 SER c CB    1 
ATOM   34424 O  OG    . SER Y  4  251 ? 225.898 208.906 123.803 1.00 49.61  0  263 SER c OG    1 
ATOM   34425 N  N     . LEU Y  4  252 ? 223.597 208.170 127.444 1.00 24.69  0  264 LEU c N     1 
ATOM   34426 C  CA    . LEU Y  4  252 ? 222.704 207.514 128.392 1.00 28.70  0  264 LEU c CA    1 
ATOM   34427 C  C     . LEU Y  4  252 ? 221.694 208.495 128.964 1.00 36.17  0  264 LEU c C     1 
ATOM   34428 O  O     . LEU Y  4  252 ? 220.503 208.184 129.071 1.00 46.96  0  264 LEU c O     1 
ATOM   34429 C  CB    . LEU Y  4  252 ? 223.512 206.868 129.515 1.00 28.62  0  264 LEU c CB    1 
ATOM   34430 C  CG    . LEU Y  4  252 ? 224.260 205.586 129.163 1.00 36.04  0  264 LEU c CG    1 
ATOM   34431 C  CD1   . LEU Y  4  252 ? 224.895 204.984 130.395 1.00 32.54  0  264 LEU c CD1   1 
ATOM   34432 C  CD2   . LEU Y  4  252 ? 223.316 204.607 128.519 1.00 34.57  0  264 LEU c CD2   1 
ATOM   34433 N  N     . GLY Y  4  253 ? 222.151 209.688 129.345 1.00 21.62  0  265 GLY c N     1 
ATOM   34434 C  CA    . GLY Y  4  253 ? 221.220 210.678 129.866 1.00 20.88  0  265 GLY c CA    1 
ATOM   34435 C  C     . GLY Y  4  253 ? 220.174 211.074 128.843 1.00 25.19  0  265 GLY c C     1 
ATOM   34436 O  O     . GLY Y  4  253 ? 218.969 211.105 129.136 1.00 31.53  0  265 GLY c O     1 
ATOM   34437 N  N     . ALA Y  4  254 ? 220.619 211.355 127.615 1.00 21.09  0  266 ALA c N     1 
ATOM   34438 C  CA    . ALA Y  4  254 ? 219.681 211.747 126.569 1.00 22.63  0  266 ALA c CA    1 
ATOM   34439 C  C     . ALA Y  4  254 ? 218.675 210.640 126.288 1.00 31.19  0  266 ALA c C     1 
ATOM   34440 O  O     . ALA Y  4  254 ? 217.475 210.901 126.138 1.00 39.08  0  266 ALA c O     1 
ATOM   34441 C  CB    . ALA Y  4  254 ? 220.440 212.116 125.297 1.00 29.67  0  266 ALA c CB    1 
ATOM   34442 N  N     . ILE Y  4  255 ? 219.142 209.392 126.227 1.00 30.22  0  267 ILE c N     1 
ATOM   34443 C  CA    . ILE Y  4  255 ? 218.255 208.295 125.869 1.00 28.86  0  267 ILE c CA    1 
ATOM   34444 C  C     . ILE Y  4  255 ? 217.300 207.966 127.013 1.00 35.21  0  267 ILE c C     1 
ATOM   34445 O  O     . ILE Y  4  255 ? 216.164 207.548 126.772 1.00 45.70  0  267 ILE c O     1 
ATOM   34446 C  CB    . ILE Y  4  255 ? 219.081 207.078 125.412 1.00 20.73  0  267 ILE c CB    1 
ATOM   34447 C  CG1   . ILE Y  4  255 ? 218.250 206.186 124.493 1.00 25.50  0  267 ILE c CG1   1 
ATOM   34448 C  CG2   . ILE Y  4  255 ? 219.592 206.291 126.590 1.00 34.80  0  267 ILE c CG2   1 
ATOM   34449 C  CD1   . ILE Y  4  255 ? 219.059 205.137 123.770 1.00 41.01  0  267 ILE c CD1   1 
ATOM   34450 N  N     . GLY Y  4  256 ? 217.713 208.168 128.266 1.00 16.40  0  268 GLY c N     1 
ATOM   34451 C  CA    . GLY Y  4  256 ? 216.775 208.013 129.367 1.00 17.23  0  268 GLY c CA    1 
ATOM   34452 C  C     . GLY Y  4  256 ? 215.675 209.057 129.338 1.00 32.91  0  268 GLY c C     1 
ATOM   34453 O  O     . GLY Y  4  256 ? 214.497 208.748 129.564 1.00 41.04  0  268 GLY c O     1 
ATOM   34454 N  N     . VAL Y  4  257 ? 216.042 210.309 129.056 1.00 37.71  0  269 VAL c N     1 
ATOM   34455 C  CA    . VAL Y  4  257 ? 215.024 211.347 128.914 1.00 28.17  0  269 VAL c CA    1 
ATOM   34456 C  C     . VAL Y  4  257 ? 214.070 210.998 127.777 1.00 31.79  0  269 VAL c C     1 
ATOM   34457 O  O     . VAL Y  4  257 ? 212.844 211.148 127.901 1.00 42.16  0  269 VAL c O     1 
ATOM   34458 C  CB    . VAL Y  4  257 ? 215.686 212.721 128.707 1.00 35.83  0  269 VAL c CB    1 
ATOM   34459 C  CG1   . VAL Y  4  257 ? 214.697 213.707 128.124 1.00 30.98  0  269 VAL c CG1   1 
ATOM   34460 C  CG2   . VAL Y  4  257 ? 216.233 213.238 130.022 1.00 36.46  0  269 VAL c CG2   1 
ATOM   34461 N  N     . MET Y  4  258 ? 214.613 210.516 126.656 1.00 22.46  0  270 MET c N     1 
ATOM   34462 C  CA    . MET Y  4  258 ? 213.760 210.122 125.539 1.00 31.06  0  270 MET c CA    1 
ATOM   34463 C  C     . MET Y  4  258 ? 212.849 208.961 125.916 1.00 40.89  0  270 MET c C     1 
ATOM   34464 O  O     . MET Y  4  258 ? 211.705 208.890 125.458 1.00 48.65  0  270 MET c O     1 
ATOM   34465 C  CB    . MET Y  4  258 ? 214.607 209.771 124.318 1.00 25.76  0  270 MET c CB    1 
ATOM   34466 C  CG    . MET Y  4  258 ? 215.107 210.981 123.554 1.00 37.41  0  270 MET c CG    1 
ATOM   34467 S  SD    . MET Y  4  258 ? 216.066 210.566 122.089 1.00 65.25  0  270 MET c SD    1 
ATOM   34468 C  CE    . MET Y  4  258 ? 217.575 209.964 122.824 1.00 38.61  0  270 MET c CE    1 
ATOM   34469 N  N     . GLY Y  4  259 ? 213.335 208.037 126.743 1.00 29.19  0  271 GLY c N     1 
ATOM   34470 C  CA    . GLY Y  4  259 ? 212.480 206.953 127.201 1.00 30.97  0  271 GLY c CA    1 
ATOM   34471 C  C     . GLY Y  4  259 ? 211.309 207.448 128.027 1.00 27.65  0  271 GLY c C     1 
ATOM   34472 O  O     . GLY Y  4  259 ? 210.174 206.992 127.852 1.00 27.01  0  271 GLY c O     1 
ATOM   34473 N  N     . PHE Y  4  260 ? 211.565 208.393 128.935 1.00 34.31  0  272 PHE c N     1 
ATOM   34474 C  CA    . PHE Y  4  260 ? 210.467 208.976 129.706 1.00 34.07  0  272 PHE c CA    1 
ATOM   34475 C  C     . PHE Y  4  260 ? 209.459 209.666 128.791 1.00 36.72  0  272 PHE c C     1 
ATOM   34476 O  O     . PHE Y  4  260 ? 208.238 209.510 128.957 1.00 40.20  0  272 PHE c O     1 
ATOM   34477 C  CB    . PHE Y  4  260 ? 211.005 209.969 130.734 1.00 37.06  0  272 PHE c CB    1 
ATOM   34478 C  CG    . PHE Y  4  260 ? 211.595 209.327 131.950 1.00 41.71  0  272 PHE c CG    1 
ATOM   34479 C  CD1   . PHE Y  4  260 ? 210.925 208.317 132.611 1.00 40.03  0  272 PHE c CD1   1 
ATOM   34480 C  CD2   . PHE Y  4  260 ? 212.818 209.746 132.441 1.00 44.29  0  272 PHE c CD2   1 
ATOM   34481 C  CE1   . PHE Y  4  260 ? 211.469 207.731 133.731 1.00 45.19  0  272 PHE c CE1   1 
ATOM   34482 C  CE2   . PHE Y  4  260 ? 213.364 209.163 133.560 1.00 37.69  0  272 PHE c CE2   1 
ATOM   34483 C  CZ    . PHE Y  4  260 ? 212.689 208.155 134.206 1.00 41.01  0  272 PHE c CZ    1 
ATOM   34484 N  N     . ILE Y  4  261 ? 209.957 210.433 127.818 1.00 28.73  0  273 ILE c N     1 
ATOM   34485 C  CA    . ILE Y  4  261 ? 209.068 211.137 126.896 1.00 26.61  0  273 ILE c CA    1 
ATOM   34486 C  C     . ILE Y  4  261 ? 208.230 210.148 126.099 1.00 35.82  0  273 ILE c C     1 
ATOM   34487 O  O     . ILE Y  4  261 ? 207.036 210.370 125.869 1.00 39.30  0  273 ILE c O     1 
ATOM   34488 C  CB    . ILE Y  4  261 ? 209.877 212.063 125.971 1.00 31.40  0  273 ILE c CB    1 
ATOM   34489 C  CG1   . ILE Y  4  261 ? 210.589 213.141 126.784 1.00 42.23  0  273 ILE c CG1   1 
ATOM   34490 C  CG2   . ILE Y  4  261 ? 208.972 212.699 124.938 1.00 36.07  0  273 ILE c CG2   1 
ATOM   34491 C  CD1   . ILE Y  4  261 ? 211.654 213.875 126.010 1.00 40.43  0  273 ILE c CD1   1 
ATOM   34492 N  N     . ALA Y  4  262 ? 208.843 209.052 125.651 1.00 39.17  0  274 ALA c N     1 
ATOM   34493 C  CA    . ALA Y  4  262 ? 208.104 208.042 124.902 1.00 30.99  0  274 ALA c CA    1 
ATOM   34494 C  C     . ALA Y  4  262 ? 207.032 207.392 125.759 1.00 37.64  0  274 ALA c C     1 
ATOM   34495 O  O     . ALA Y  4  262 ? 205.929 207.117 125.277 1.00 42.33  0  274 ALA c O     1 
ATOM   34496 C  CB    . ALA Y  4  262 ? 209.058 206.984 124.359 1.00 32.57  0  274 ALA c CB    1 
ATOM   34497 N  N     . CYS Y  4  263 ? 207.343 207.114 127.026 1.00 47.48  0  275 CYS c N     1 
ATOM   34498 C  CA    . CYS Y  4  263 ? 206.331 206.572 127.926 1.00 42.36  0  275 CYS c CA    1 
ATOM   34499 C  C     . CYS Y  4  263 ? 205.131 207.505 128.018 1.00 40.44  0  275 CYS c C     1 
ATOM   34500 O  O     . CYS Y  4  263 ? 203.977 207.079 127.866 1.00 45.93  0  275 CYS c O     1 
ATOM   34501 C  CB    . CYS Y  4  263 ? 206.933 206.338 129.311 1.00 40.36  0  275 CYS c CB    1 
ATOM   34502 S  SG    . CYS Y  4  263 ? 205.717 206.096 130.623 1.00 55.14  0  275 CYS c SG    1 
ATOM   34503 N  N     . CYS Y  4  264 ? 205.392 208.793 128.251 1.00 38.02  0  276 CYS c N     1 
ATOM   34504 C  CA    . CYS Y  4  264 ? 204.293 209.747 128.378 1.00 34.70  0  276 CYS c CA    1 
ATOM   34505 C  C     . CYS Y  4  264 ? 203.495 209.854 127.083 1.00 31.69  0  276 CYS c C     1 
ATOM   34506 O  O     . CYS Y  4  264 ? 202.257 209.880 127.106 1.00 42.37  0  276 CYS c O     1 
ATOM   34507 C  CB    . CYS Y  4  264 ? 204.828 211.114 128.795 1.00 45.96  0  276 CYS c CB    1 
ATOM   34508 S  SG    . CYS Y  4  264 ? 205.090 211.294 130.571 1.00 82.10  0  276 CYS c SG    1 
ATOM   34509 N  N     . MET Y  4  265 ? 204.186 209.912 125.942 1.00 36.10  0  277 MET c N     1 
ATOM   34510 C  CA    . MET Y  4  265 ? 203.500 210.034 124.660 1.00 37.23  0  277 MET c CA    1 
ATOM   34511 C  C     . MET Y  4  265 ? 202.638 208.814 124.373 1.00 44.27  0  277 MET c C     1 
ATOM   34512 O  O     . MET Y  4  265 ? 201.504 208.942 123.901 1.00 50.59  0  277 MET c O     1 
ATOM   34513 C  CB    . MET Y  4  265 ? 204.516 210.245 123.539 1.00 36.94  0  277 MET c CB    1 
ATOM   34514 C  CG    . MET Y  4  265 ? 203.898 210.414 122.167 1.00 47.31  0  277 MET c CG    1 
ATOM   34515 S  SD    . MET Y  4  265 ? 203.666 212.138 121.712 1.00 72.21  0  277 MET c SD    1 
ATOM   34516 C  CE    . MET Y  4  265 ? 205.364 212.689 121.636 1.00 46.89  0  277 MET c CE    1 
ATOM   34517 N  N     . SER Y  4  266 ? 203.160 207.618 124.647 1.00 44.98  0  278 SER c N     1 
ATOM   34518 C  CA    . SER Y  4  266 ? 202.385 206.407 124.415 1.00 35.94  0  278 SER c CA    1 
ATOM   34519 C  C     . SER Y  4  266 ? 201.169 206.349 125.324 1.00 36.47  0  278 SER c C     1 
ATOM   34520 O  O     . SER Y  4  266 ? 200.097 205.894 124.909 1.00 31.35  0  278 SER c O     1 
ATOM   34521 C  CB    . SER Y  4  266 ? 203.261 205.175 124.623 1.00 43.30  0  278 SER c CB    1 
ATOM   34522 O  OG    . SER Y  4  266 ? 202.480 203.996 124.586 1.00 57.40  0  278 SER c OG    1 
ATOM   34523 N  N     . TRP Y  4  267 ? 201.313 206.793 126.574 1.00 47.30  0  279 TRP c N     1 
ATOM   34524 C  CA    . TRP Y  4  267 ? 200.188 206.703 127.498 1.00 40.00  0  279 TRP c CA    1 
ATOM   34525 C  C     . TRP Y  4  267 ? 199.103 207.724 127.174 1.00 39.65  0  279 TRP c C     1 
ATOM   34526 O  O     . TRP Y  4  267 ? 197.911 207.420 127.287 1.00 46.64  0  279 TRP c O     1 
ATOM   34527 C  CB    . TRP Y  4  267 ? 200.667 206.875 128.936 1.00 42.19  0  279 TRP c CB    1 
ATOM   34528 C  CG    . TRP Y  4  267 ? 199.563 206.764 129.932 1.00 43.33  0  279 TRP c CG    1 
ATOM   34529 C  CD1   . TRP Y  4  267 ? 199.053 207.764 130.699 1.00 51.74  0  279 TRP c CD1   1 
ATOM   34530 C  CD2   . TRP Y  4  267 ? 198.824 205.586 130.265 1.00 46.36  0  279 TRP c CD2   1 
ATOM   34531 N  NE1   . TRP Y  4  267 ? 198.043 207.284 131.493 1.00 49.94  0  279 TRP c NE1   1 
ATOM   34532 C  CE2   . TRP Y  4  267 ? 197.884 205.947 131.246 1.00 49.69  0  279 TRP c CE2   1 
ATOM   34533 C  CE3   . TRP Y  4  267 ? 198.867 204.260 129.831 1.00 47.32  0  279 TRP c CE3   1 
ATOM   34534 C  CZ2   . TRP Y  4  267 ? 196.997 205.034 131.798 1.00 47.93  0  279 TRP c CZ2   1 
ATOM   34535 C  CZ3   . TRP Y  4  267 ? 197.987 203.356 130.380 1.00 46.04  0  279 TRP c CZ3   1 
ATOM   34536 C  CH2   . TRP Y  4  267 ? 197.065 203.745 131.353 1.00 48.23  0  279 TRP c CH2   1 
ATOM   34537 N  N     . PHE Y  4  268 ? 199.484 208.936 126.775 1.00 38.34  0  280 PHE c N     1 
ATOM   34538 C  CA    . PHE Y  4  268 ? 198.510 210.009 126.604 1.00 24.95  0  280 PHE c CA    1 
ATOM   34539 C  C     . PHE Y  4  268 ? 198.089 210.229 125.156 1.00 35.51  0  280 PHE c C     1 
ATOM   34540 O  O     . PHE Y  4  268 ? 196.892 210.240 124.859 1.00 42.12  0  280 PHE c O     1 
ATOM   34541 C  CB    . PHE Y  4  268 ? 199.065 211.312 127.183 1.00 36.02  0  280 PHE c CB    1 
ATOM   34542 C  CG    . PHE Y  4  268 ? 198.886 211.435 128.661 1.00 39.26  0  280 PHE c CG    1 
ATOM   34543 C  CD1   . PHE Y  4  268 ? 197.687 211.870 129.188 1.00 42.93  0  280 PHE c CD1   1 
ATOM   34544 C  CD2   . PHE Y  4  268 ? 199.912 211.106 129.525 1.00 49.11  0  280 PHE c CD2   1 
ATOM   34545 C  CE1   . PHE Y  4  268 ? 197.518 211.981 130.547 1.00 49.23  0  280 PHE c CE1   1 
ATOM   34546 C  CE2   . PHE Y  4  268 ? 199.749 211.215 130.884 1.00 46.33  0  280 PHE c CE2   1 
ATOM   34547 C  CZ    . PHE Y  4  268 ? 198.550 211.653 131.397 1.00 47.76  0  280 PHE c CZ    1 
ATOM   34548 N  N     . ASN Y  4  269 ? 199.045 210.414 124.250 1.00 43.71  0  281 ASN c N     1 
ATOM   34549 C  CA    . ASN Y  4  269 ? 198.723 210.781 122.877 1.00 42.34  0  281 ASN c CA    1 
ATOM   34550 C  C     . ASN Y  4  269 ? 197.930 209.679 122.184 1.00 46.04  0  281 ASN c C     1 
ATOM   34551 O  O     . ASN Y  4  269 ? 198.133 208.488 122.427 1.00 58.59  0  281 ASN c O     1 
ATOM   34552 C  CB    . ASN Y  4  269 ? 200.002 211.074 122.097 1.00 41.94  0  281 ASN c CB    1 
ATOM   34553 C  CG    . ASN Y  4  269 ? 199.738 211.774 120.786 1.00 47.93  0  281 ASN c CG    1 
ATOM   34554 O  OD1   . ASN Y  4  269 ? 198.591 211.946 120.380 1.00 55.83  0  281 ASN c OD1   1 
ATOM   34555 N  ND2   . ASN Y  4  269 ? 200.802 212.183 120.112 1.00 47.06  0  281 ASN c ND2   1 
ATOM   34556 N  N     . ASN Y  4  270 ? 197.012 210.093 121.305 1.00 42.80  0  282 ASN c N     1 
ATOM   34557 C  CA    . ASN Y  4  270 ? 196.160 209.153 120.586 1.00 43.02  0  282 ASN c CA    1 
ATOM   34558 C  C     . ASN Y  4  270 ? 196.045 209.503 119.107 1.00 43.74  0  282 ASN c C     1 
ATOM   34559 O  O     . ASN Y  4  270 ? 195.086 209.093 118.444 1.00 42.90  0  282 ASN c O     1 
ATOM   34560 C  CB    . ASN Y  4  270 ? 194.767 209.079 121.216 1.00 45.66  0  282 ASN c CB    1 
ATOM   34561 C  CG    . ASN Y  4  270 ? 193.913 210.291 120.902 1.00 49.03  0  282 ASN c CG    1 
ATOM   34562 O  OD1   . ASN Y  4  270 ? 194.424 211.379 120.641 1.00 47.82  0  282 ASN c OD1   1 
ATOM   34563 N  ND2   . ASN Y  4  270 ? 192.602 210.103 120.913 1.00 44.93  0  282 ASN c ND2   1 
ATOM   34564 N  N     . THR Y  4  271 ? 197.002 210.255 118.570 1.00 43.93  0  283 THR c N     1 
ATOM   34565 C  CA    . THR Y  4  271 ? 197.024 210.570 117.147 1.00 46.09  0  283 THR c CA    1 
ATOM   34566 C  C     . THR Y  4  271 ? 198.174 209.886 116.432 1.00 50.14  0  283 THR c C     1 
ATOM   34567 O  O     . THR Y  4  271 ? 197.954 209.193 115.432 1.00 56.09  0  283 THR c O     1 
ATOM   34568 C  CB    . THR Y  4  271 ? 197.110 212.083 116.935 1.00 38.27  0  283 THR c CB    1 
ATOM   34569 O  OG1   . THR Y  4  271 ? 198.463 212.513 117.112 1.00 43.26  0  283 THR c OG1   1 
ATOM   34570 C  CG2   . THR Y  4  271 ? 196.238 212.790 117.945 1.00 44.32  0  283 THR c CG2   1 
ATOM   34571 N  N     . ALA Y  4  272 ? 199.403 210.065 116.914 1.00 38.07  0  284 ALA c N     1 
ATOM   34572 C  CA    . ALA Y  4  272 ? 200.503 209.222 116.473 1.00 37.00  0  284 ALA c CA    1 
ATOM   34573 C  C     . ALA Y  4  272 ? 200.349 207.791 116.960 1.00 47.00  0  284 ALA c C     1 
ATOM   34574 O  O     . ALA Y  4  272 ? 201.058 206.906 116.472 1.00 52.90  0  284 ALA c O     1 
ATOM   34575 C  CB    . ALA Y  4  272 ? 201.834 209.796 116.954 1.00 39.91  0  284 ALA c CB    1 
ATOM   34576 N  N     . TYR Y  4  273 ? 199.442 207.551 117.903 1.00 46.79  0  285 TYR c N     1 
ATOM   34577 C  CA    . TYR Y  4  273 ? 199.131 206.216 118.407 1.00 47.07  0  285 TYR c CA    1 
ATOM   34578 C  C     . TYR Y  4  273 ? 197.623 206.027 118.312 1.00 46.05  0  285 TYR c C     1 
ATOM   34579 O  O     . TYR Y  4  273 ? 196.911 206.102 119.320 1.00 56.28  0  285 TYR c O     1 
ATOM   34580 C  CB    . TYR Y  4  273 ? 199.615 206.048 119.847 1.00 48.42  0  285 TYR c CB    1 
ATOM   34581 C  CG    . TYR Y  4  273 ? 201.114 205.991 119.988 1.00 46.79  0  285 TYR c CG    1 
ATOM   34582 C  CD1   . TYR Y  4  273 ? 201.841 204.941 119.455 1.00 54.16  0  285 TYR c CD1   1 
ATOM   34583 C  CD2   . TYR Y  4  273 ? 201.802 206.990 120.657 1.00 40.23  0  285 TYR c CD2   1 
ATOM   34584 C  CE1   . TYR Y  4  273 ? 203.210 204.886 119.583 1.00 56.13  0  285 TYR c CE1   1 
ATOM   34585 C  CE2   . TYR Y  4  273 ? 203.171 206.944 120.790 1.00 47.48  0  285 TYR c CE2   1 
ATOM   34586 C  CZ    . TYR Y  4  273 ? 203.870 205.890 120.250 1.00 57.88  0  285 TYR c CZ    1 
ATOM   34587 O  OH    . TYR Y  4  273 ? 205.236 205.837 120.379 1.00 60.29  0  285 TYR c OH    1 
ATOM   34588 N  N     . PRO Y  4  274 ? 197.103 205.793 117.107 1.00 38.64  0  286 PRO c N     1 
ATOM   34589 C  CA    . PRO Y  4  274 ? 195.648 205.810 116.913 1.00 42.65  0  286 PRO c CA    1 
ATOM   34590 C  C     . PRO Y  4  274 ? 194.945 204.789 117.792 1.00 45.31  0  286 PRO c C     1 
ATOM   34591 O  O     . PRO Y  4  274 ? 195.449 203.690 118.027 1.00 52.66  0  286 PRO c O     1 
ATOM   34592 C  CB    . PRO Y  4  274 ? 195.485 205.480 115.425 1.00 43.08  0  286 PRO c CB    1 
ATOM   34593 C  CG    . PRO Y  4  274 ? 196.791 205.813 114.810 1.00 46.72  0  286 PRO c CG    1 
ATOM   34594 C  CD    . PRO Y  4  274 ? 197.824 205.533 115.852 1.00 40.99  0  286 PRO c CD    1 
ATOM   34595 N  N     . SER Y  4  275 ? 193.768 205.174 118.288 1.00 42.96  0  287 SER c N     1 
ATOM   34596 C  CA    . SER Y  4  275 ? 193.035 204.306 119.202 1.00 44.31  0  287 SER c CA    1 
ATOM   34597 C  C     . SER Y  4  275 ? 192.534 203.047 118.510 1.00 56.30  0  287 SER c C     1 
ATOM   34598 O  O     . SER Y  4  275 ? 192.271 202.040 119.174 1.00 58.84  0  287 SER c O     1 
ATOM   34599 C  CB    . SER Y  4  275 ? 191.868 205.067 119.827 1.00 48.61  0  287 SER c CB    1 
ATOM   34600 O  OG    . SER Y  4  275 ? 192.331 206.104 120.673 1.00 59.52  0  287 SER c OG    1 
ATOM   34601 N  N     . GLU Y  4  276 ? 192.395 203.079 117.183 1.00 65.72  0  288 GLU c N     1 
ATOM   34602 C  CA    . GLU Y  4  276 ? 191.941 201.897 116.461 1.00 59.68  0  288 GLU c CA    1 
ATOM   34603 C  C     . GLU Y  4  276 ? 192.948 200.760 116.525 1.00 60.78  0  288 GLU c C     1 
ATOM   34604 O  O     . GLU Y  4  276 ? 192.574 199.604 116.304 1.00 68.53  0  288 GLU c O     1 
ATOM   34605 C  CB    . GLU Y  4  276 ? 191.657 202.240 115.001 1.00 52.89  0  288 GLU c CB    1 
ATOM   34606 C  CG    . GLU Y  4  276 ? 190.599 203.302 114.807 1.00 56.85  0  288 GLU c CG    1 
ATOM   34607 C  CD    . GLU Y  4  276 ? 191.186 204.693 114.802 1.00 67.47  0  288 GLU c CD    1 
ATOM   34608 O  OE1   . GLU Y  4  276 ? 191.739 205.104 115.843 1.00 69.51  0  288 GLU c OE1   1 
ATOM   34609 O  OE2   . GLU Y  4  276 ? 191.102 205.374 113.760 1.00 74.66  -1 288 GLU c OE2   1 
ATOM   34610 N  N     . PHE Y  4  277 ? 194.213 201.057 116.813 1.00 49.98  0  289 PHE c N     1 
ATOM   34611 C  CA    . PHE Y  4  277 ? 195.264 200.050 116.838 1.00 44.51  0  289 PHE c CA    1 
ATOM   34612 C  C     . PHE Y  4  277 ? 195.782 199.762 118.238 1.00 54.16  0  289 PHE c C     1 
ATOM   34613 O  O     . PHE Y  4  277 ? 195.908 198.596 118.620 1.00 68.85  0  289 PHE c O     1 
ATOM   34614 C  CB    . PHE Y  4  277 ? 196.420 200.486 115.931 1.00 51.09  0  289 PHE c CB    1 
ATOM   34615 C  CG    . PHE Y  4  277 ? 195.987 200.871 114.550 1.00 57.10  0  289 PHE c CG    1 
ATOM   34616 C  CD1   . PHE Y  4  277 ? 195.270 199.987 113.766 1.00 57.10  0  289 PHE c CD1   1 
ATOM   34617 C  CD2   . PHE Y  4  277 ? 196.294 202.116 114.036 1.00 60.33  0  289 PHE c CD2   1 
ATOM   34618 C  CE1   . PHE Y  4  277 ? 194.870 200.337 112.496 1.00 57.08  0  289 PHE c CE1   1 
ATOM   34619 C  CE2   . PHE Y  4  277 ? 195.897 202.471 112.768 1.00 61.04  0  289 PHE c CE2   1 
ATOM   34620 C  CZ    . PHE Y  4  277 ? 195.183 201.580 111.996 1.00 58.06  0  289 PHE c CZ    1 
ATOM   34621 N  N     . TYR Y  4  278 ? 196.087 200.793 119.019 1.00 44.38  0  290 TYR c N     1 
ATOM   34622 C  CA    . TYR Y  4  278 ? 196.603 200.610 120.368 1.00 43.27  0  290 TYR c CA    1 
ATOM   34623 C  C     . TYR Y  4  278 ? 195.508 200.551 121.421 1.00 48.52  0  290 TYR c C     1 
ATOM   34624 O  O     . TYR Y  4  278 ? 195.812 200.335 122.598 1.00 55.75  0  290 TYR c O     1 
ATOM   34625 C  CB    . TYR Y  4  278 ? 197.581 201.733 120.723 1.00 48.01  0  290 TYR c CB    1 
ATOM   34626 C  CG    . TYR Y  4  278 ? 198.740 201.872 119.768 1.00 42.61  0  290 TYR c CG    1 
ATOM   34627 C  CD1   . TYR Y  4  278 ? 198.615 202.600 118.595 1.00 47.28  0  290 TYR c CD1   1 
ATOM   34628 C  CD2   . TYR Y  4  278 ? 199.960 201.275 120.039 1.00 41.90  0  290 TYR c CD2   1 
ATOM   34629 C  CE1   . TYR Y  4  278 ? 199.668 202.730 117.723 1.00 51.66  0  290 TYR c CE1   1 
ATOM   34630 C  CE2   . TYR Y  4  278 ? 201.019 201.399 119.171 1.00 48.43  0  290 TYR c CE2   1 
ATOM   34631 C  CZ    . TYR Y  4  278 ? 200.867 202.127 118.014 1.00 53.58  0  290 TYR c CZ    1 
ATOM   34632 O  OH    . TYR Y  4  278 ? 201.920 202.256 117.144 1.00 61.70  0  290 TYR c OH    1 
ATOM   34633 N  N     . GLY Y  4  279 ? 194.251 200.730 121.036 1.00 46.94  0  291 GLY c N     1 
ATOM   34634 C  CA    . GLY Y  4  279 ? 193.173 200.780 121.989 1.00 50.37  0  291 GLY c CA    1 
ATOM   34635 C  C     . GLY Y  4  279 ? 192.996 202.174 122.550 1.00 53.93  0  291 GLY c C     1 
ATOM   34636 O  O     . GLY Y  4  279 ? 193.775 203.087 122.267 1.00 59.37  0  291 GLY c O     1 
ATOM   34637 N  N     . PRO Y  4  280 ? 191.959 202.366 123.355 1.00 54.44  0  292 PRO c N     1 
ATOM   34638 C  CA    . PRO Y  4  280 ? 191.704 203.688 123.924 1.00 52.91  0  292 PRO c CA    1 
ATOM   34639 C  C     . PRO Y  4  280 ? 192.596 203.972 125.118 1.00 57.79  0  292 PRO c C     1 
ATOM   34640 O  O     . PRO Y  4  280 ? 192.996 203.071 125.859 1.00 61.55  0  292 PRO c O     1 
ATOM   34641 C  CB    . PRO Y  4  280 ? 190.235 203.602 124.346 1.00 56.67  0  292 PRO c CB    1 
ATOM   34642 C  CG    . PRO Y  4  280 ? 190.054 202.172 124.698 1.00 54.02  0  292 PRO c CG    1 
ATOM   34643 C  CD    . PRO Y  4  280 ? 190.959 201.377 123.790 1.00 54.89  0  292 PRO c CD    1 
ATOM   34644 N  N     . THR Y  4  281 ? 192.907 205.251 125.299 1.00 53.72  0  293 THR c N     1 
ATOM   34645 C  CA    . THR Y  4  281 ? 193.613 205.674 126.495 1.00 51.52  0  293 THR c CA    1 
ATOM   34646 C  C     . THR Y  4  281 ? 192.670 205.634 127.696 1.00 56.27  0  293 THR c C     1 
ATOM   34647 O  O     . THR Y  4  281 ? 191.452 205.487 127.560 1.00 65.67  0  293 THR c O     1 
ATOM   34648 C  CB    . THR Y  4  281 ? 194.184 207.080 126.314 1.00 52.96  0  293 THR c CB    1 
ATOM   34649 O  OG1   . THR Y  4  281 ? 193.114 208.019 126.178 1.00 64.42  0  293 THR c OG1   1 
ATOM   34650 C  CG2   . THR Y  4  281 ? 195.038 207.143 125.071 1.00 52.04  0  293 THR c CG2   1 
ATOM   34651 N  N     . GLY Y  4  282 ? 193.245 205.761 128.887 1.00 53.16  0  294 GLY c N     1 
ATOM   34652 C  CA    . GLY Y  4  282 ? 192.466 205.799 130.103 1.00 57.57  0  294 GLY c CA    1 
ATOM   34653 C  C     . GLY Y  4  282 ? 191.422 206.901 130.109 1.00 62.86  0  294 GLY c C     1 
ATOM   34654 O  O     . GLY Y  4  282 ? 190.230 206.657 130.343 1.00 70.78  0  294 GLY c O     1 
ATOM   34655 N  N     . PRO Y  4  283 ? 191.849 208.144 129.855 1.00 57.41  0  295 PRO c N     1 
ATOM   34656 C  CA    . PRO Y  4  283 ? 190.858 209.220 129.703 1.00 64.05  0  295 PRO c CA    1 
ATOM   34657 C  C     . PRO Y  4  283 ? 189.853 208.942 128.606 1.00 66.06  0  295 PRO c C     1 
ATOM   34658 O  O     . PRO Y  4  283 ? 188.663 209.244 128.767 1.00 70.37  0  295 PRO c O     1 
ATOM   34659 C  CB    . PRO Y  4  283 ? 191.720 210.449 129.387 1.00 59.38  0  295 PRO c CB    1 
ATOM   34660 C  CG    . PRO Y  4  283 ? 193.051 210.129 129.934 1.00 53.52  0  295 PRO c CG    1 
ATOM   34661 C  CD    . PRO Y  4  283 ? 193.228 208.657 129.797 1.00 49.53  0  295 PRO c CD    1 
ATOM   34662 N  N     . GLU Y  4  284 ? 190.301 208.362 127.492 1.00 59.02  0  296 GLU c N     1 
ATOM   34663 C  CA    . GLU Y  4  284 ? 189.378 208.032 126.415 1.00 52.56  0  296 GLU c CA    1 
ATOM   34664 C  C     . GLU Y  4  284 ? 188.354 207.009 126.874 1.00 57.50  0  296 GLU c C     1 
ATOM   34665 O  O     . GLU Y  4  284 ? 187.164 207.137 126.574 1.00 69.36  0  296 GLU c O     1 
ATOM   34666 C  CB    . GLU Y  4  284 ? 190.143 207.515 125.200 1.00 54.91  0  296 GLU c CB    1 
ATOM   34667 C  CG    . GLU Y  4  284 ? 189.290 207.375 123.957 1.00 59.57  0  296 GLU c CG    1 
ATOM   34668 C  CD    . GLU Y  4  284 ? 190.116 207.178 122.704 1.00 72.39  0  296 GLU c CD    1 
ATOM   34669 O  OE1   . GLU Y  4  284 ? 191.290 206.771 122.820 1.00 73.88  0  296 GLU c OE1   1 
ATOM   34670 O  OE2   . GLU Y  4  284 ? 189.591 207.434 121.600 1.00 70.05  -1 296 GLU c OE2   1 
ATOM   34671 N  N     . ALA Y  4  285 ? 188.794 205.993 127.616 1.00 53.80  0  297 ALA c N     1 
ATOM   34672 C  CA    . ALA Y  4  285 ? 187.868 204.980 128.106 1.00 55.00  0  297 ALA c CA    1 
ATOM   34673 C  C     . ALA Y  4  285 ? 186.842 205.586 129.055 1.00 61.64  0  297 ALA c C     1 
ATOM   34674 O  O     . ALA Y  4  285 ? 185.643 205.297 128.958 1.00 73.71  0  297 ALA c O     1 
ATOM   34675 C  CB    . ALA Y  4  285 ? 188.640 203.854 128.791 1.00 60.47  0  297 ALA c CB    1 
ATOM   34676 N  N     . SER Y  4  286 ? 187.293 206.440 129.976 1.00 56.70  0  298 SER c N     1 
ATOM   34677 C  CA    . SER Y  4  286 ? 186.364 207.035 130.934 1.00 59.43  0  298 SER c CA    1 
ATOM   34678 C  C     . SER Y  4  286 ? 185.353 207.941 130.237 1.00 60.77  0  298 SER c C     1 
ATOM   34679 O  O     . SER Y  4  286 ? 184.140 207.854 130.486 1.00 67.83  0  298 SER c O     1 
ATOM   34680 C  CB    . SER Y  4  286 ? 187.139 207.805 132.002 1.00 62.99  0  298 SER c CB    1 
ATOM   34681 O  OG    . SER Y  4  286 ? 186.310 208.121 133.105 1.00 75.94  0  298 SER c OG    1 
ATOM   34682 N  N     . GLN Y  4  287 ? 185.833 208.817 129.350 1.00 54.97  0  299 GLN c N     1 
ATOM   34683 C  CA    . GLN Y  4  287 ? 184.926 209.697 128.622 1.00 57.21  0  299 GLN c CA    1 
ATOM   34684 C  C     . GLN Y  4  287 ? 183.959 208.897 127.761 1.00 62.71  0  299 GLN c C     1 
ATOM   34685 O  O     . GLN Y  4  287 ? 182.779 209.250 127.651 1.00 75.32  0  299 GLN c O     1 
ATOM   34686 C  CB    . GLN Y  4  287 ? 185.723 210.676 127.763 1.00 60.26  0  299 GLN c CB    1 
ATOM   34687 C  CG    . GLN Y  4  287 ? 186.537 211.701 128.536 1.00 61.36  0  299 GLN c CG    1 
ATOM   34688 C  CD    . GLN Y  4  287 ? 185.787 212.998 128.767 1.00 69.55  0  299 GLN c CD    1 
ATOM   34689 O  OE1   . GLN Y  4  287 ? 185.486 213.363 129.899 1.00 64.50  0  299 GLN c OE1   1 
ATOM   34690 N  NE2   . GLN Y  4  287 ? 185.492 213.707 127.688 1.00 74.49  0  299 GLN c NE2   1 
ATOM   34691 N  N     . SER Y  4  288 ? 184.438 207.818 127.139 1.00 56.16  0  300 SER c N     1 
ATOM   34692 C  CA    . SER Y  4  288 ? 183.568 206.996 126.311 1.00 54.88  0  300 SER c CA    1 
ATOM   34693 C  C     . SER Y  4  288 ? 182.489 206.328 127.145 1.00 62.44  0  300 SER c C     1 
ATOM   34694 O  O     . SER Y  4  288 ? 181.338 206.229 126.713 1.00 75.65  0  300 SER c O     1 
ATOM   34695 C  CB    . SER Y  4  288 ? 184.390 205.949 125.564 1.00 64.60  0  300 SER c CB    1 
ATOM   34696 O  OG    . SER Y  4  288 ? 184.927 204.995 126.460 1.00 71.59  0  300 SER c OG    1 
ATOM   34697 N  N     . GLN Y  4  289 ? 182.841 205.851 128.340 1.00 64.78  0  301 GLN c N     1 
ATOM   34698 C  CA    . GLN Y  4  289 ? 181.838 205.259 129.221 1.00 69.52  0  301 GLN c CA    1 
ATOM   34699 C  C     . GLN Y  4  289 ? 180.777 206.282 129.605 1.00 69.59  0  301 GLN c C     1 
ATOM   34700 O  O     . GLN Y  4  289 ? 179.573 205.989 129.584 1.00 71.69  0  301 GLN c O     1 
ATOM   34701 C  CB    . GLN Y  4  289 ? 182.510 204.688 130.468 1.00 69.25  0  301 GLN c CB    1 
ATOM   34702 C  CG    . GLN Y  4  289 ? 181.592 204.585 131.669 1.00 66.26  0  301 GLN c CG    1 
ATOM   34703 C  CD    . GLN Y  4  289 ? 182.114 203.629 132.718 1.00 76.56  0  301 GLN c CD    1 
ATOM   34704 O  OE1   . GLN Y  4  289 ? 182.320 202.446 132.450 1.00 78.48  0  301 GLN c OE1   1 
ATOM   34705 N  NE2   . GLN Y  4  289 ? 182.331 204.137 133.924 1.00 78.04  0  301 GLN c NE2   1 
ATOM   34706 N  N     . ALA Y  4  290 ? 181.209 207.494 129.960 1.00 64.08  0  302 ALA c N     1 
ATOM   34707 C  CA    . ALA Y  4  290 ? 180.255 208.537 130.324 1.00 60.57  0  302 ALA c CA    1 
ATOM   34708 C  C     . ALA Y  4  290 ? 179.328 208.861 129.156 1.00 61.90  0  302 ALA c C     1 
ATOM   34709 O  O     . ALA Y  4  290 ? 178.106 208.958 129.319 1.00 72.06  0  302 ALA c O     1 
ATOM   34710 C  CB    . ALA Y  4  290 ? 181.000 209.787 130.790 1.00 64.36  0  302 ALA c CB    1 
ATOM   34711 N  N     . PHE Y  4  291 ? 179.901 209.018 127.962 1.00 67.75  0  303 PHE c N     1 
ATOM   34712 C  CA    . PHE Y  4  291 ? 179.110 209.327 126.776 1.00 69.59  0  303 PHE c CA    1 
ATOM   34713 C  C     . PHE Y  4  291 ? 178.129 208.205 126.458 1.00 75.44  0  303 PHE c C     1 
ATOM   34714 O  O     . PHE Y  4  291 ? 176.979 208.454 126.073 1.00 86.19  0  303 PHE c O     1 
ATOM   34715 C  CB    . PHE Y  4  291 ? 180.047 209.581 125.595 1.00 69.29  0  303 PHE c CB    1 
ATOM   34716 C  CG    . PHE Y  4  291 ? 179.342 209.783 124.290 1.00 68.93  0  303 PHE c CG    1 
ATOM   34717 C  CD1   . PHE Y  4  291 ? 178.501 210.862 124.102 1.00 75.66  0  303 PHE c CD1   1 
ATOM   34718 C  CD2   . PHE Y  4  291 ? 179.527 208.893 123.248 1.00 68.29  0  303 PHE c CD2   1 
ATOM   34719 C  CE1   . PHE Y  4  291 ? 177.857 211.049 122.901 1.00 79.50  0  303 PHE c CE1   1 
ATOM   34720 C  CE2   . PHE Y  4  291 ? 178.885 209.075 122.045 1.00 74.82  0  303 PHE c CE2   1 
ATOM   34721 C  CZ    . PHE Y  4  291 ? 178.048 210.153 121.871 1.00 81.17  0  303 PHE c CZ    1 
ATOM   34722 N  N     . THR Y  4  292 ? 178.576 206.957 126.601 1.00 73.03  0  304 THR c N     1 
ATOM   34723 C  CA    . THR Y  4  292 ? 177.718 205.814 126.316 1.00 75.45  0  304 THR c CA    1 
ATOM   34724 C  C     . THR Y  4  292 ? 176.539 205.762 127.277 1.00 79.15  0  304 THR c C     1 
ATOM   34725 O  O     . THR Y  4  292 ? 175.396 205.541 126.862 1.00 85.94  0  304 THR c O     1 
ATOM   34726 C  CB    . THR Y  4  292 ? 178.534 204.525 126.384 1.00 74.03  0  304 THR c CB    1 
ATOM   34727 O  OG1   . THR Y  4  292 ? 179.362 204.423 125.220 1.00 77.84  0  304 THR c OG1   1 
ATOM   34728 C  CG2   . THR Y  4  292 ? 177.622 203.320 126.452 1.00 72.38  0  304 THR c CG2   1 
ATOM   34729 N  N     . PHE Y  4  293 ? 176.793 205.970 128.571 1.00 81.51  0  305 PHE c N     1 
ATOM   34730 C  CA    . PHE Y  4  293 ? 175.684 206.017 129.520 1.00 80.63  0  305 PHE c CA    1 
ATOM   34731 C  C     . PHE Y  4  293 ? 174.737 207.166 129.206 1.00 80.29  0  305 PHE c C     1 
ATOM   34732 O  O     . PHE Y  4  293 ? 173.512 207.008 129.287 1.00 84.61  0  305 PHE c O     1 
ATOM   34733 C  CB    . PHE Y  4  293 ? 176.198 206.123 130.957 1.00 80.44  0  305 PHE c CB    1 
ATOM   34734 C  CG    . PHE Y  4  293 ? 176.919 204.898 131.441 1.00 87.53  0  305 PHE c CG    1 
ATOM   34735 C  CD1   . PHE Y  4  293 ? 176.990 203.760 130.656 1.00 88.48  0  305 PHE c CD1   1 
ATOM   34736 C  CD2   . PHE Y  4  293 ? 177.517 204.881 132.688 1.00 88.34  0  305 PHE c CD2   1 
ATOM   34737 C  CE1   . PHE Y  4  293 ? 177.646 202.634 131.102 1.00 88.34  0  305 PHE c CE1   1 
ATOM   34738 C  CE2   . PHE Y  4  293 ? 178.177 203.756 133.140 1.00 88.67  0  305 PHE c CE2   1 
ATOM   34739 C  CZ    . PHE Y  4  293 ? 178.241 202.631 132.345 1.00 87.24  0  305 PHE c CZ    1 
ATOM   34740 N  N     . LEU Y  4  294 ? 175.283 208.325 128.833 1.00 80.56  0  306 LEU c N     1 
ATOM   34741 C  CA    . LEU Y  4  294 ? 174.433 209.467 128.520 1.00 82.23  0  306 LEU c CA    1 
ATOM   34742 C  C     . LEU Y  4  294 ? 173.508 209.159 127.350 1.00 88.16  0  306 LEU c C     1 
ATOM   34743 O  O     . LEU Y  4  294 ? 172.300 209.404 127.421 1.00 93.84  0  306 LEU c O     1 
ATOM   34744 C  CB    . LEU Y  4  294 ? 175.290 210.695 128.222 1.00 80.67  0  306 LEU c CB    1 
ATOM   34745 C  CG    . LEU Y  4  294 ? 174.532 211.879 127.627 1.00 81.75  0  306 LEU c CG    1 
ATOM   34746 C  CD1   . LEU Y  4  294 ? 173.575 212.458 128.649 1.00 86.76  0  306 LEU c CD1   1 
ATOM   34747 C  CD2   . LEU Y  4  294 ? 175.499 212.941 127.148 1.00 85.55  0  306 LEU c CD2   1 
ATOM   34748 N  N     . VAL Y  4  295 ? 174.053 208.603 126.266 1.00 89.79  0  307 VAL c N     1 
ATOM   34749 C  CA    . VAL Y  4  295 ? 173.217 208.334 125.099 1.00 87.36  0  307 VAL c CA    1 
ATOM   34750 C  C     . VAL Y  4  295 ? 172.232 207.205 125.386 1.00 92.28  0  307 VAL c C     1 
ATOM   34751 O  O     . VAL Y  4  295 ? 171.080 207.241 124.932 1.00 98.12  0  307 VAL c O     1 
ATOM   34752 C  CB    . VAL Y  4  295 ? 174.078 208.044 123.856 1.00 86.08  0  307 VAL c CB    1 
ATOM   34753 C  CG1   . VAL Y  4  295 ? 174.899 209.266 123.498 1.00 88.36  0  307 VAL c CG1   1 
ATOM   34754 C  CG2   . VAL Y  4  295 ? 174.967 206.837 124.066 1.00 87.62  0  307 VAL c CG2   1 
ATOM   34755 N  N     . ARG Y  4  296 ? 172.656 206.188 126.144 1.00 99.93  0  308 ARG c N     1 
ATOM   34756 C  CA    . ARG Y  4  296 ? 171.752 205.091 126.475 1.00 99.80  0  308 ARG c CA    1 
ATOM   34757 C  C     . ARG Y  4  296 ? 170.569 205.575 127.302 1.00 99.90  0  308 ARG c C     1 
ATOM   34758 O  O     . ARG Y  4  296 ? 169.432 205.144 127.076 1.00 99.91  0  308 ARG c O     1 
ATOM   34759 C  CB    . ARG Y  4  296 ? 172.507 203.987 127.213 1.00 98.34  0  308 ARG c CB    1 
ATOM   34760 C  CG    . ARG Y  4  296 ? 171.936 202.600 126.983 1.00 99.42  0  308 ARG c CG    1 
ATOM   34761 C  CD    . ARG Y  4  296 ? 172.895 201.500 127.408 1.00 103.97 0  308 ARG c CD    1 
ATOM   34762 N  NE    . ARG Y  4  296 ? 174.086 201.431 126.571 1.00 105.56 0  308 ARG c NE    1 
ATOM   34763 C  CZ    . ARG Y  4  296 ? 175.089 200.586 126.770 1.00 104.29 0  308 ARG c CZ    1 
ATOM   34764 N  NH1   . ARG Y  4  296 ? 175.107 199.766 127.809 1.00 102.43 1  308 ARG c NH1   1 
ATOM   34765 N  NH2   . ARG Y  4  296 ? 176.096 200.559 125.903 1.00 102.12 0  308 ARG c NH2   1 
ATOM   34766 N  N     . ASP Y  4  297 ? 170.807 206.466 128.265 1.00 101.97 0  309 ASP c N     1 
ATOM   34767 C  CA    . ASP Y  4  297 ? 169.698 207.008 129.037 1.00 101.89 0  309 ASP c CA    1 
ATOM   34768 C  C     . ASP Y  4  297 ? 168.914 208.069 128.277 1.00 103.01 0  309 ASP c C     1 
ATOM   34769 O  O     . ASP Y  4  297 ? 167.760 208.335 128.629 1.00 104.16 0  309 ASP c O     1 
ATOM   34770 C  CB    . ASP Y  4  297 ? 170.203 207.585 130.359 1.00 102.39 0  309 ASP c CB    1 
ATOM   34771 C  CG    . ASP Y  4  297 ? 170.641 206.508 131.330 1.00 105.99 0  309 ASP c CG    1 
ATOM   34772 O  OD1   . ASP Y  4  297 ? 169.782 205.706 131.749 1.00 106.61 0  309 ASP c OD1   1 
ATOM   34773 O  OD2   . ASP Y  4  297 ? 171.841 206.461 131.673 1.00 110.69 -1 309 ASP c OD2   1 
ATOM   34774 N  N     . GLN Y  4  298 ? 169.506 208.681 127.250 1.00 106.83 0  310 GLN c N     1 
ATOM   34775 C  CA    . GLN Y  4  298 ? 168.754 209.629 126.436 1.00 105.70 0  310 GLN c CA    1 
ATOM   34776 C  C     . GLN Y  4  298 ? 167.768 208.913 125.524 1.00 106.74 0  310 GLN c C     1 
ATOM   34777 O  O     . GLN Y  4  298 ? 166.616 209.343 125.388 1.00 104.69 0  310 GLN c O     1 
ATOM   34778 C  CB    . GLN Y  4  298 ? 169.710 210.493 125.616 1.00 105.93 0  310 GLN c CB    1 
ATOM   34779 C  CG    . GLN Y  4  298 ? 169.015 211.510 124.733 1.00 109.71 0  310 GLN c CG    1 
ATOM   34780 C  CD    . GLN Y  4  298 ? 169.962 212.571 124.213 1.00 109.49 0  310 GLN c CD    1 
ATOM   34781 O  OE1   . GLN Y  4  298 ? 169.820 213.752 124.528 1.00 107.98 0  310 GLN c OE1   1 
ATOM   34782 N  NE2   . GLN Y  4  298 ? 170.934 212.155 123.411 1.00 107.18 0  310 GLN c NE2   1 
ATOM   34783 N  N     . ARG Y  4  299 ? 168.198 207.817 124.892 1.00 112.02 0  311 ARG c N     1 
ATOM   34784 C  CA    . ARG Y  4  299 ? 167.291 207.079 124.018 1.00 111.38 0  311 ARG c CA    1 
ATOM   34785 C  C     . ARG Y  4  299 ? 166.241 206.317 124.814 1.00 114.64 0  311 ARG c C     1 
ATOM   34786 O  O     . ARG Y  4  299 ? 165.264 205.825 124.236 1.00 114.94 0  311 ARG c O     1 
ATOM   34787 C  CB    . ARG Y  4  299 ? 168.067 206.110 123.130 1.00 107.48 0  311 ARG c CB    1 
ATOM   34788 C  CG    . ARG Y  4  299 ? 168.829 205.049 123.897 1.00 111.42 0  311 ARG c CG    1 
ATOM   34789 C  CD    . ARG Y  4  299 ? 169.610 204.143 122.962 1.00 113.24 0  311 ARG c CD    1 
ATOM   34790 N  NE    . ARG Y  4  299 ? 170.483 204.894 122.070 1.00 114.94 0  311 ARG c NE    1 
ATOM   34791 C  CZ    . ARG Y  4  299 ? 170.334 204.956 120.754 1.00 115.98 0  311 ARG c CZ    1 
ATOM   34792 N  NH1   . ARG Y  4  299 ? 169.333 204.344 120.143 1.00 114.68 1  311 ARG c NH1   1 
ATOM   34793 N  NH2   . ARG Y  4  299 ? 171.210 205.650 120.033 1.00 115.32 0  311 ARG c NH2   1 
ATOM   34794 N  N     . LEU Y  4  300 ? 166.432 206.191 126.124 1.00 118.38 0  312 LEU c N     1 
ATOM   34795 C  CA    . LEU Y  4  300 ? 165.508 205.461 126.986 1.00 117.44 0  312 LEU c CA    1 
ATOM   34796 C  C     . LEU Y  4  300 ? 164.100 206.044 126.932 1.00 115.44 0  312 LEU c C     1 
ATOM   34797 O  O     . LEU Y  4  300 ? 163.900 207.233 127.178 1.00 112.61 0  312 LEU c O     1 
ATOM   34798 C  CB    . LEU Y  4  300 ? 166.017 205.467 128.428 1.00 116.58 0  312 LEU c CB    1 
ATOM   34799 C  CG    . LEU Y  4  300 ? 165.290 204.553 129.413 1.00 116.04 0  312 LEU c CG    1 
ATOM   34800 C  CD1   . LEU Y  4  300 ? 165.645 203.099 129.153 1.00 115.41 0  312 LEU c CD1   1 
ATOM   34801 C  CD2   . LEU Y  4  300 ? 165.617 204.940 130.845 1.00 115.40 0  312 LEU c CD2   1 
ATOM   34802 N  N     . GLY Y  4  312 ? 168.611 220.119 132.236 1.00 116.64 0  324 GLY c N     1 
ATOM   34803 C  CA    . GLY Y  4  312 ? 169.092 219.872 130.889 1.00 119.94 0  324 GLY c CA    1 
ATOM   34804 C  C     . GLY Y  4  312 ? 170.387 219.086 130.857 1.00 121.18 0  324 GLY c C     1 
ATOM   34805 O  O     . GLY Y  4  312 ? 170.785 218.563 129.816 1.00 119.62 0  324 GLY c O     1 
ATOM   34806 N  N     . LEU Y  4  313 ? 171.050 219.003 132.011 1.00 121.77 0  325 LEU c N     1 
ATOM   34807 C  CA    . LEU Y  4  313 ? 172.296 218.257 132.114 1.00 121.85 0  325 LEU c CA    1 
ATOM   34808 C  C     . LEU Y  4  313 ? 172.103 216.759 131.922 1.00 122.62 0  325 LEU c C     1 
ATOM   34809 O  O     . LEU Y  4  313 ? 173.059 216.076 131.538 1.00 123.97 0  325 LEU c O     1 
ATOM   34810 C  CB    . LEU Y  4  313 ? 172.964 218.517 133.469 1.00 122.66 0  325 LEU c CB    1 
ATOM   34811 C  CG    . LEU Y  4  313 ? 172.362 217.891 134.733 1.00 120.47 0  325 LEU c CG    1 
ATOM   34812 C  CD1   . LEU Y  4  313 ? 173.363 217.947 135.875 1.00 119.99 0  325 LEU c CD1   1 
ATOM   34813 C  CD2   . LEU Y  4  313 ? 171.069 218.579 135.146 1.00 118.08 0  325 LEU c CD2   1 
ATOM   34814 N  N     . GLY Y  4  314 ? 170.905 216.241 132.165 1.00 116.20 0  326 GLY c N     1 
ATOM   34815 C  CA    . GLY Y  4  314 ? 170.674 214.810 132.009 1.00 115.68 0  326 GLY c CA    1 
ATOM   34816 C  C     . GLY Y  4  314 ? 171.526 213.957 132.920 1.00 118.65 0  326 GLY c C     1 
ATOM   34817 O  O     . GLY Y  4  314 ? 172.030 212.909 132.499 1.00 117.51 0  326 GLY c O     1 
ATOM   34818 N  N     . LYS Y  4  315 ? 171.726 214.408 134.165 1.00 115.51 0  327 LYS c N     1 
ATOM   34819 C  CA    . LYS Y  4  315 ? 172.472 213.692 135.214 1.00 115.60 0  327 LYS c CA    1 
ATOM   34820 C  C     . LYS Y  4  315 ? 173.808 213.143 134.713 1.00 114.39 0  327 LYS c C     1 
ATOM   34821 O  O     . LYS Y  4  315 ? 174.350 212.186 135.271 1.00 114.54 0  327 LYS c O     1 
ATOM   34822 C  CB    . LYS Y  4  315 ? 171.633 212.575 135.854 1.00 115.29 0  327 LYS c CB    1 
ATOM   34823 C  CG    . LYS Y  4  315 ? 171.263 211.398 134.958 1.00 113.08 0  327 LYS c CG    1 
ATOM   34824 C  CD    . LYS Y  4  315 ? 170.743 210.220 135.763 1.00 112.41 0  327 LYS c CD    1 
ATOM   34825 C  CE    . LYS Y  4  315 ? 170.411 209.045 134.858 1.00 112.27 0  327 LYS c CE    1 
ATOM   34826 N  NZ    . LYS Y  4  315 ? 169.792 207.921 135.610 1.00 112.81 1  327 LYS c NZ    1 
ATOM   34827 N  N     . TYR Y  4  316 ? 174.358 213.752 133.664 1.00 100.40 0  328 TYR c N     1 
ATOM   34828 C  CA    . TYR Y  4  316 ? 175.647 213.335 133.134 1.00 97.66  0  328 TYR c CA    1 
ATOM   34829 C  C     . TYR Y  4  316 ? 176.534 214.500 132.720 1.00 97.23  0  328 TYR c C     1 
ATOM   34830 O  O     . TYR Y  4  316 ? 177.655 214.262 132.261 1.00 102.35 0  328 TYR c O     1 
ATOM   34831 C  CB    . TYR Y  4  316 ? 175.449 212.389 131.940 1.00 100.97 0  328 TYR c CB    1 
ATOM   34832 C  CG    . TYR Y  4  316 ? 174.941 211.018 132.330 1.00 101.75 0  328 TYR c CG    1 
ATOM   34833 C  CD1   . TYR Y  4  316 ? 175.644 210.224 133.225 1.00 104.43 0  328 TYR c CD1   1 
ATOM   34834 C  CD2   . TYR Y  4  316 ? 173.754 210.522 131.809 1.00 100.18 0  328 TYR c CD2   1 
ATOM   34835 C  CE1   . TYR Y  4  316 ? 175.182 208.972 133.585 1.00 103.82 0  328 TYR c CE1   1 
ATOM   34836 C  CE2   . TYR Y  4  316 ? 173.284 209.274 132.165 1.00 101.92 0  328 TYR c CE2   1 
ATOM   34837 C  CZ    . TYR Y  4  316 ? 174.001 208.503 133.053 1.00 102.72 0  328 TYR c CZ    1 
ATOM   34838 O  OH    . TYR Y  4  316 ? 173.538 207.258 133.409 1.00 102.58 0  328 TYR c OH    1 
ATOM   34839 N  N     . LEU Y  4  317 ? 176.075 215.738 132.861 1.00 93.92  0  329 LEU c N     1 
ATOM   34840 C  CA    . LEU Y  4  317 ? 176.823 216.923 132.477 1.00 92.93  0  329 LEU c CA    1 
ATOM   34841 C  C     . LEU Y  4  317 ? 177.107 217.764 133.716 1.00 95.63  0  329 LEU c C     1 
ATOM   34842 O  O     . LEU Y  4  317 ? 176.419 217.663 134.734 1.00 100.51 0  329 LEU c O     1 
ATOM   34843 C  CB    . LEU Y  4  317 ? 176.049 217.737 131.434 1.00 94.72  0  329 LEU c CB    1 
ATOM   34844 C  CG    . LEU Y  4  317 ? 176.312 217.415 129.962 1.00 98.76  0  329 LEU c CG    1 
ATOM   34845 C  CD1   . LEU Y  4  317 ? 175.908 215.991 129.631 1.00 95.69  0  329 LEU c CD1   1 
ATOM   34846 C  CD2   . LEU Y  4  317 ? 175.548 218.383 129.082 1.00 100.93 0  329 LEU c CD2   1 
ATOM   34847 N  N     . MET Y  4  318 ? 178.140 218.597 133.625 1.00 98.40  0  330 MET c N     1 
ATOM   34848 C  CA    . MET Y  4  318 ? 178.560 219.391 134.771 1.00 97.53  0  330 MET c CA    1 
ATOM   34849 C  C     . MET Y  4  318 ? 179.392 220.560 134.263 1.00 101.54 0  330 MET c C     1 
ATOM   34850 O  O     . MET Y  4  318 ? 179.894 220.541 133.135 1.00 107.64 0  330 MET c O     1 
ATOM   34851 C  CB    . MET Y  4  318 ? 179.352 218.534 135.768 1.00 97.31  0  330 MET c CB    1 
ATOM   34852 C  CG    . MET Y  4  318 ? 179.786 219.233 137.044 1.00 100.90 0  330 MET c CG    1 
ATOM   34853 S  SD    . MET Y  4  318 ? 180.692 218.142 138.155 1.00 112.41 0  330 MET c SD    1 
ATOM   34854 C  CE    . MET Y  4  318 ? 182.238 217.979 137.271 1.00 100.17 0  330 MET c CE    1 
ATOM   34855 N  N     . ARG Y  4  319 ? 179.514 221.588 135.099 1.00 106.43 0  331 ARG c N     1 
ATOM   34856 C  CA    . ARG Y  4  319 ? 180.359 222.734 134.799 1.00 106.61 0  331 ARG c CA    1 
ATOM   34857 C  C     . ARG Y  4  319 ? 181.797 222.463 135.218 1.00 107.60 0  331 ARG c C     1 
ATOM   34858 O  O     . ARG Y  4  319 ? 182.054 221.931 136.301 1.00 107.77 0  331 ARG c O     1 
ATOM   34859 C  CB    . ARG Y  4  319 ? 179.842 223.991 135.501 1.00 105.33 0  331 ARG c CB    1 
ATOM   34860 C  CG    . ARG Y  4  319 ? 180.271 225.295 134.841 1.00 106.26 0  331 ARG c CG    1 
ATOM   34861 C  CD    . ARG Y  4  319 ? 179.153 226.327 134.852 1.00 108.26 0  331 ARG c CD    1 
ATOM   34862 N  NE    . ARG Y  4  319 ? 177.894 225.780 134.361 1.00 110.76 0  331 ARG c NE    1 
ATOM   34863 C  CZ    . ARG Y  4  319 ? 177.601 225.613 133.079 1.00 110.46 0  331 ARG c CZ    1 
ATOM   34864 N  NH1   . ARG Y  4  319 ? 178.437 225.987 132.124 1.00 108.89 1  331 ARG c NH1   1 
ATOM   34865 N  NH2   . ARG Y  4  319 ? 176.435 225.066 132.746 1.00 108.81 0  331 ARG c NH2   1 
ATOM   34866 N  N     . SER Y  4  320 ? 182.728 222.837 134.350 1.00 109.24 0  332 SER c N     1 
ATOM   34867 C  CA    . SER Y  4  320 ? 184.151 222.674 134.597 1.00 108.13 0  332 SER c CA    1 
ATOM   34868 C  C     . SER Y  4  320 ? 184.631 223.712 135.603 1.00 109.13 0  332 SER c C     1 
ATOM   34869 O  O     . SER Y  4  320 ? 183.936 224.690 135.884 1.00 108.23 0  332 SER c O     1 
ATOM   34870 C  CB    . SER Y  4  320 ? 184.914 222.798 133.281 1.00 106.74 0  332 SER c CB    1 
ATOM   34871 O  OG    . SER Y  4  320 ? 185.194 224.156 132.990 1.00 111.09 0  332 SER c OG    1 
ATOM   34872 N  N     . PRO Y  4  321 ? 185.821 223.519 136.182 1.00 109.62 0  333 PRO c N     1 
ATOM   34873 C  CA    . PRO Y  4  321 ? 186.371 224.564 137.061 1.00 109.12 0  333 PRO c CA    1 
ATOM   34874 C  C     . PRO Y  4  321 ? 186.542 225.901 136.365 1.00 110.87 0  333 PRO c C     1 
ATOM   34875 O  O     . PRO Y  4  321 ? 186.465 226.945 137.024 1.00 109.59 0  333 PRO c O     1 
ATOM   34876 C  CB    . PRO Y  4  321 ? 187.719 223.979 137.506 1.00 105.02 0  333 PRO c CB    1 
ATOM   34877 C  CG    . PRO Y  4  321 ? 187.574 222.515 137.324 1.00 109.39 0  333 PRO c CG    1 
ATOM   34878 C  CD    . PRO Y  4  321 ? 186.689 222.331 136.135 1.00 109.01 0  333 PRO c CD    1 
ATOM   34879 N  N     . THR Y  4  322 ? 186.776 225.905 135.054 1.00 116.83 0  334 THR c N     1 
ATOM   34880 C  CA    . THR Y  4  322 ? 186.842 227.152 134.303 1.00 114.61 0  334 THR c CA    1 
ATOM   34881 C  C     . THR Y  4  322 ? 185.515 227.515 133.650 1.00 113.40 0  334 THR c C     1 
ATOM   34882 O  O     . THR Y  4  322 ? 185.359 228.645 133.173 1.00 114.95 0  334 THR c O     1 
ATOM   34883 C  CB    . THR Y  4  322 ? 187.935 227.072 133.235 1.00 115.56 0  334 THR c CB    1 
ATOM   34884 O  OG1   . THR Y  4  322 ? 187.492 226.245 132.154 1.00 118.71 0  334 THR c OG1   1 
ATOM   34885 C  CG2   . THR Y  4  322 ? 189.208 226.484 133.824 1.00 112.43 0  334 THR c CG2   1 
ATOM   34886 N  N     . GLY Y  4  323 ? 184.558 226.590 133.615 1.00 105.92 0  335 GLY c N     1 
ATOM   34887 C  CA    . GLY Y  4  323 ? 183.226 226.917 133.144 1.00 104.83 0  335 GLY c CA    1 
ATOM   34888 C  C     . GLY Y  4  323 ? 182.833 226.350 131.794 1.00 107.30 0  335 GLY c C     1 
ATOM   34889 O  O     . GLY Y  4  323 ? 182.150 227.023 131.017 1.00 104.60 0  335 GLY c O     1 
ATOM   34890 N  N     . GLU Y  4  324 ? 183.248 225.121 131.495 1.00 111.31 0  336 GLU c N     1 
ATOM   34891 C  CA    . GLU Y  4  324 ? 182.837 224.438 130.278 1.00 107.18 0  336 GLU c CA    1 
ATOM   34892 C  C     . GLU Y  4  324 ? 182.012 223.207 130.620 1.00 105.04 0  336 GLU c C     1 
ATOM   34893 O  O     . GLU Y  4  324 ? 182.136 222.635 131.706 1.00 107.59 0  336 GLU c O     1 
ATOM   34894 C  CB    . GLU Y  4  324 ? 184.037 224.022 129.416 1.00 106.50 0  336 GLU c CB    1 
ATOM   34895 C  CG    . GLU Y  4  324 ? 184.800 225.180 128.809 1.00 109.05 0  336 GLU c CG    1 
ATOM   34896 C  CD    . GLU Y  4  324 ? 185.799 225.776 129.769 1.00 111.02 0  336 GLU c CD    1 
ATOM   34897 O  OE1   . GLU Y  4  324 ? 185.936 225.240 130.888 1.00 113.93 0  336 GLU c OE1   1 
ATOM   34898 O  OE2   . GLU Y  4  324 ? 186.443 226.783 129.412 1.00 109.41 -1 336 GLU c OE2   1 
ATOM   34899 N  N     . ILE Y  4  325 ? 181.160 222.810 129.679 1.00 97.11  0  337 ILE c N     1 
ATOM   34900 C  CA    . ILE Y  4  325 ? 180.358 221.605 129.846 1.00 99.97  0  337 ILE c CA    1 
ATOM   34901 C  C     . ILE Y  4  325 ? 181.271 220.391 129.738 1.00 99.92  0  337 ILE c C     1 
ATOM   34902 O  O     . ILE Y  4  325 ? 181.968 220.208 128.733 1.00 103.40 0  337 ILE c O     1 
ATOM   34903 C  CB    . ILE Y  4  325 ? 179.238 221.552 128.802 1.00 100.84 0  337 ILE c CB    1 
ATOM   34904 C  CG1   . ILE Y  4  325 ? 178.233 222.680 129.041 1.00 101.18 0  337 ILE c CG1   1 
ATOM   34905 C  CG2   . ILE Y  4  325 ? 178.562 220.203 128.832 1.00 101.04 0  337 ILE c CG2   1 
ATOM   34906 C  CD1   . ILE Y  4  325 ? 177.467 222.545 130.331 1.00 101.14 0  337 ILE c CD1   1 
ATOM   34907 N  N     . ILE Y  4  326 ? 181.278 219.557 130.776 1.00 86.54  0  338 ILE c N     1 
ATOM   34908 C  CA    . ILE Y  4  326 ? 182.099 218.354 130.813 1.00 80.85  0  338 ILE c CA    1 
ATOM   34909 C  C     . ILE Y  4  326 ? 181.254 217.205 131.338 1.00 83.29  0  338 ILE c C     1 
ATOM   34910 O  O     . ILE Y  4  326 ? 180.225 217.424 131.986 1.00 90.16  0  338 ILE c O     1 
ATOM   34911 C  CB    . ILE Y  4  326 ? 183.358 218.543 131.683 1.00 83.48  0  338 ILE c CB    1 
ATOM   34912 C  CG1   . ILE Y  4  326 ? 182.975 219.034 133.078 1.00 87.21  0  338 ILE c CG1   1 
ATOM   34913 C  CG2   . ILE Y  4  326 ? 184.317 219.516 131.026 1.00 89.84  0  338 ILE c CG2   1 
ATOM   34914 C  CD1   . ILE Y  4  326 ? 184.085 218.896 134.092 1.00 90.79  0  338 ILE c CD1   1 
ATOM   34915 N  N     . PHE Y  4  327 ? 181.673 215.979 131.039 1.00 80.01  0  339 PHE c N     1 
ATOM   34916 C  CA    . PHE Y  4  327 ? 180.976 214.811 131.557 1.00 80.73  0  339 PHE c CA    1 
ATOM   34917 C  C     . PHE Y  4  327 ? 181.143 214.724 133.069 1.00 80.71  0  339 PHE c C     1 
ATOM   34918 O  O     . PHE Y  4  327 ? 182.221 214.993 133.603 1.00 84.47  0  339 PHE c O     1 
ATOM   34919 C  CB    . PHE Y  4  327 ? 181.500 213.542 130.886 1.00 78.03  0  339 PHE c CB    1 
ATOM   34920 C  CG    . PHE Y  4  327 ? 181.005 213.354 129.483 1.00 78.44  0  339 PHE c CG    1 
ATOM   34921 C  CD1   . PHE Y  4  327 ? 179.657 213.189 129.228 1.00 78.06  0  339 PHE c CD1   1 
ATOM   34922 C  CD2   . PHE Y  4  327 ? 181.889 213.333 128.419 1.00 75.95  0  339 PHE c CD2   1 
ATOM   34923 C  CE1   . PHE Y  4  327 ? 179.200 213.014 127.942 1.00 78.12  0  339 PHE c CE1   1 
ATOM   34924 C  CE2   . PHE Y  4  327 ? 181.437 213.157 127.132 1.00 75.31  0  339 PHE c CE2   1 
ATOM   34925 C  CZ    . PHE Y  4  327 ? 180.091 212.997 126.893 1.00 76.06  0  339 PHE c CZ    1 
ATOM   34926 N  N     . GLY Y  4  328 ? 180.070 214.347 133.755 1.00 83.32  0  340 GLY c N     1 
ATOM   34927 C  CA    . GLY Y  4  328 ? 180.066 214.298 135.199 1.00 80.69  0  340 GLY c CA    1 
ATOM   34928 C  C     . GLY Y  4  328 ? 180.719 213.041 135.739 1.00 84.22  0  340 GLY c C     1 
ATOM   34929 O  O     . GLY Y  4  328 ? 181.340 212.257 135.020 1.00 89.00  0  340 GLY c O     1 
ATOM   34930 N  N     . GLY Y  4  329 ? 180.562 212.852 137.045 1.00 88.48  0  341 GLY c N     1 
ATOM   34931 C  CA    . GLY Y  4  329 ? 181.187 211.737 137.725 1.00 87.08  0  341 GLY c CA    1 
ATOM   34932 C  C     . GLY Y  4  329 ? 182.668 211.982 137.949 1.00 90.02  0  341 GLY c C     1 
ATOM   34933 O  O     . GLY Y  4  329 ? 183.174 213.101 137.822 1.00 94.46  0  341 GLY c O     1 
ATOM   34934 N  N     . GLU Y  4  330 ? 183.376 210.904 138.278 1.00 89.25  0  342 GLU c N     1 
ATOM   34935 C  CA    . GLU Y  4  330 ? 184.821 210.985 138.444 1.00 90.46  0  342 GLU c CA    1 
ATOM   34936 C  C     . GLU Y  4  330 ? 185.540 211.363 137.158 1.00 89.55  0  342 GLU c C     1 
ATOM   34937 O  O     . GLU Y  4  330 ? 186.624 211.959 137.220 1.00 89.33  0  342 GLU c O     1 
ATOM   34938 C  CB    . GLU Y  4  330 ? 185.358 209.653 138.959 1.00 93.56  0  342 GLU c CB    1 
ATOM   34939 C  CG    . GLU Y  4  330 ? 184.894 209.333 140.357 1.00 96.01  0  342 GLU c CG    1 
ATOM   34940 C  CD    . GLU Y  4  330 ? 185.407 208.004 140.857 1.00 98.24  0  342 GLU c CD    1 
ATOM   34941 O  OE1   . GLU Y  4  330 ? 186.032 207.261 140.070 1.00 99.30  0  342 GLU c OE1   1 
ATOM   34942 O  OE2   . GLU Y  4  330 ? 185.161 207.693 142.039 1.00 98.19  -1 342 GLU c OE2   1 
ATOM   34943 N  N     . THR Y  4  331 ? 184.938 211.074 136.001 1.00 73.92  0  343 THR c N     1 
ATOM   34944 C  CA    . THR Y  4  331 ? 185.477 211.435 134.697 1.00 69.78  0  343 THR c CA    1 
ATOM   34945 C  C     . THR Y  4  331 ? 185.783 212.931 134.597 1.00 74.23  0  343 THR c C     1 
ATOM   34946 O  O     . THR Y  4  331 ? 186.457 213.356 133.652 1.00 77.83  0  343 THR c O     1 
ATOM   34947 C  CB    . THR Y  4  331 ? 184.473 210.969 133.627 1.00 67.33  0  343 THR c CB    1 
ATOM   34948 O  OG1   . THR Y  4  331 ? 184.301 209.551 133.733 1.00 73.91  0  343 THR c OG1   1 
ATOM   34949 C  CG2   . THR Y  4  331 ? 184.973 211.234 132.235 1.00 72.62  0  343 THR c CG2   1 
ATOM   34950 N  N     . MET Y  4  332 ? 185.352 213.726 135.583 1.00 76.86  0  344 MET c N     1 
ATOM   34951 C  CA    . MET Y  4  332 ? 185.702 215.142 135.620 1.00 73.24  0  344 MET c CA    1 
ATOM   34952 C  C     . MET Y  4  332 ? 187.211 215.342 135.605 1.00 72.24  0  344 MET c C     1 
ATOM   34953 O  O     . MET Y  4  332 ? 187.702 216.371 135.127 1.00 76.37  0  344 MET c O     1 
ATOM   34954 C  CB    . MET Y  4  332 ? 185.102 215.808 136.859 1.00 72.33  0  344 MET c CB    1 
ATOM   34955 C  CG    . MET Y  4  332 ? 185.739 215.378 138.169 1.00 79.47  0  344 MET c CG    1 
ATOM   34956 S  SD    . MET Y  4  332 ? 185.152 216.301 139.605 1.00 99.70  0  344 MET c SD    1 
ATOM   34957 C  CE    . MET Y  4  332 ? 183.647 215.426 140.025 1.00 82.90  0  344 MET c CE    1 
ATOM   34958 N  N     . ARG Y  4  333 ? 187.970 214.381 136.138 1.00 57.27  0  345 ARG c N     1 
ATOM   34959 C  CA    . ARG Y  4  333 ? 189.419 214.539 136.109 1.00 54.94  0  345 ARG c CA    1 
ATOM   34960 C  C     . ARG Y  4  333 ? 189.964 214.432 134.692 1.00 62.02  0  345 ARG c C     1 
ATOM   34961 O  O     . ARG Y  4  333 ? 190.951 215.094 134.355 1.00 64.95  0  345 ARG c O     1 
ATOM   34962 C  CB    . ARG Y  4  333 ? 190.085 213.521 137.034 1.00 50.26  0  345 ARG c CB    1 
ATOM   34963 C  CG    . ARG Y  4  333 ? 190.002 212.091 136.560 1.00 58.25  0  345 ARG c CG    1 
ATOM   34964 C  CD    . ARG Y  4  333 ? 190.845 211.176 137.422 1.00 58.79  0  345 ARG c CD    1 
ATOM   34965 N  NE    . ARG Y  4  333 ? 190.510 211.280 138.836 1.00 58.43  0  345 ARG c NE    1 
ATOM   34966 C  CZ    . ARG Y  4  333 ? 191.182 210.676 139.806 1.00 61.35  0  345 ARG c CZ    1 
ATOM   34967 N  NH1   . ARG Y  4  333 ? 192.190 209.862 139.544 1.00 59.95  1  345 ARG c NH1   1 
ATOM   34968 N  NH2   . ARG Y  4  333 ? 190.832 210.894 141.070 1.00 61.85  0  345 ARG c NH2   1 
ATOM   34969 N  N     . PHE Y  4  334 ? 189.339 213.619 133.850 1.00 64.34  0  346 PHE c N     1 
ATOM   34970 C  CA    . PHE Y  4  334 ? 189.737 213.477 132.450 1.00 55.23  0  346 PHE c CA    1 
ATOM   34971 C  C     . PHE Y  4  334 ? 188.920 214.387 131.543 1.00 60.84  0  346 PHE c C     1 
ATOM   34972 O  O     . PHE Y  4  334 ? 188.319 213.931 130.573 1.00 69.28  0  346 PHE c O     1 
ATOM   34973 C  CB    . PHE Y  4  334 ? 189.599 212.027 132.017 1.00 50.61  0  346 PHE c CB    1 
ATOM   34974 C  CG    . PHE Y  4  334 ? 190.324 211.059 132.895 1.00 52.97  0  346 PHE c CG    1 
ATOM   34975 C  CD1   . PHE Y  4  334 ? 191.690 211.156 133.079 1.00 62.95  0  346 PHE c CD1   1 
ATOM   34976 C  CD2   . PHE Y  4  334 ? 189.637 210.048 133.536 1.00 54.47  0  346 PHE c CD2   1 
ATOM   34977 C  CE1   . PHE Y  4  334 ? 192.356 210.256 133.881 1.00 63.16  0  346 PHE c CE1   1 
ATOM   34978 C  CE2   . PHE Y  4  334 ? 190.295 209.149 134.340 1.00 62.83  0  346 PHE c CE2   1 
ATOM   34979 C  CZ    . PHE Y  4  334 ? 191.656 209.252 134.514 1.00 65.81  0  346 PHE c CZ    1 
ATOM   34980 N  N     . TRP Y  4  335 ? 188.877 215.682 131.836 1.00 60.11  0  347 TRP c N     1 
ATOM   34981 C  CA    . TRP Y  4  335 ? 188.091 216.612 131.039 1.00 63.45  0  347 TRP c CA    1 
ATOM   34982 C  C     . TRP Y  4  335 ? 188.906 217.321 129.968 1.00 65.92  0  347 TRP c C     1 
ATOM   34983 O  O     . TRP Y  4  335 ? 188.347 218.123 129.216 1.00 66.61  0  347 TRP c O     1 
ATOM   34984 C  CB    . TRP Y  4  335 ? 187.402 217.635 131.947 1.00 62.81  0  347 TRP c CB    1 
ATOM   34985 C  CG    . TRP Y  4  335 ? 188.291 218.715 132.460 1.00 67.42  0  347 TRP c CG    1 
ATOM   34986 C  CD1   . TRP Y  4  335 ? 189.104 218.654 133.550 1.00 68.41  0  347 TRP c CD1   1 
ATOM   34987 C  CD2   . TRP Y  4  335 ? 188.438 220.032 131.922 1.00 70.53  0  347 TRP c CD2   1 
ATOM   34988 N  NE1   . TRP Y  4  335 ? 189.758 219.847 133.720 1.00 66.90  0  347 TRP c NE1   1 
ATOM   34989 C  CE2   . TRP Y  4  335 ? 189.366 220.711 132.732 1.00 70.73  0  347 TRP c CE2   1 
ATOM   34990 C  CE3   . TRP Y  4  335 ? 187.878 220.702 130.832 1.00 70.23  0  347 TRP c CE3   1 
ATOM   34991 C  CZ2   . TRP Y  4  335 ? 189.748 222.024 132.486 1.00 69.05  0  347 TRP c CZ2   1 
ATOM   34992 C  CZ3   . TRP Y  4  335 ? 188.260 222.005 130.589 1.00 70.45  0  347 TRP c CZ3   1 
ATOM   34993 C  CH2   . TRP Y  4  335 ? 189.185 222.653 131.412 1.00 67.48  0  347 TRP c CH2   1 
ATOM   34994 N  N     . ASP Y  4  336 ? 190.201 217.038 129.870 1.00 61.91  0  348 ASP c N     1 
ATOM   34995 C  CA    . ASP Y  4  336 ? 191.039 217.602 128.821 1.00 63.91  0  348 ASP c CA    1 
ATOM   34996 C  C     . ASP Y  4  336 ? 191.127 216.707 127.594 1.00 61.24  0  348 ASP c C     1 
ATOM   34997 O  O     . ASP Y  4  336 ? 191.816 217.062 126.634 1.00 68.02  0  348 ASP c O     1 
ATOM   34998 C  CB    . ASP Y  4  336 ? 192.449 217.869 129.353 1.00 68.49  0  348 ASP c CB    1 
ATOM   34999 C  CG    . ASP Y  4  336 ? 192.461 218.846 130.505 1.00 71.29  0  348 ASP c CG    1 
ATOM   35000 O  OD1   . ASP Y  4  336 ? 192.035 220.003 130.308 1.00 71.64  0  348 ASP c OD1   1 
ATOM   35001 O  OD2   . ASP Y  4  336 ? 192.901 218.461 131.608 1.00 67.94  -1 348 ASP c OD2   1 
ATOM   35002 N  N     . PHE Y  4  337 ? 190.456 215.562 127.606 1.00 57.54  0  349 PHE c N     1 
ATOM   35003 C  CA    . PHE Y  4  337 ? 190.567 214.611 126.512 1.00 56.50  0  349 PHE c CA    1 
ATOM   35004 C  C     . PHE Y  4  337 ? 189.872 215.132 125.260 1.00 61.90  0  349 PHE c C     1 
ATOM   35005 O  O     . PHE Y  4  337 ? 188.787 215.715 125.328 1.00 69.92  0  349 PHE c O     1 
ATOM   35006 C  CB    . PHE Y  4  337 ? 189.971 213.269 126.931 1.00 54.54  0  349 PHE c CB    1 
ATOM   35007 C  CG    . PHE Y  4  337 ? 189.524 212.418 125.785 1.00 57.71  0  349 PHE c CG    1 
ATOM   35008 C  CD1   . PHE Y  4  337 ? 190.436 211.667 125.071 1.00 62.32  0  349 PHE c CD1   1 
ATOM   35009 C  CD2   . PHE Y  4  337 ? 188.189 212.355 125.433 1.00 61.61  0  349 PHE c CD2   1 
ATOM   35010 C  CE1   . PHE Y  4  337 ? 190.029 210.882 124.021 1.00 62.61  0  349 PHE c CE1   1 
ATOM   35011 C  CE2   . PHE Y  4  337 ? 187.777 211.571 124.383 1.00 66.75  0  349 PHE c CE2   1 
ATOM   35012 C  CZ    . PHE Y  4  337 ? 188.698 210.832 123.677 1.00 65.29  0  349 PHE c CZ    1 
ATOM   35013 N  N     . ARG Y  4  338 ? 190.511 214.920 124.111 1.00 66.88  0  350 ARG c N     1 
ATOM   35014 C  CA    . ARG Y  4  338 ? 189.927 215.209 122.808 1.00 66.49  0  350 ARG c CA    1 
ATOM   35015 C  C     . ARG Y  4  338 ? 190.047 213.968 121.938 1.00 67.28  0  350 ARG c C     1 
ATOM   35016 O  O     . ARG Y  4  338 ? 191.128 213.380 121.839 1.00 70.63  0  350 ARG c O     1 
ATOM   35017 C  CB    . ARG Y  4  338 ? 190.618 216.394 122.126 1.00 62.96  0  350 ARG c CB    1 
ATOM   35018 C  CG    . ARG Y  4  338 ? 190.942 217.549 123.049 1.00 66.52  0  350 ARG c CG    1 
ATOM   35019 C  CD    . ARG Y  4  338 ? 189.700 218.338 123.418 1.00 68.31  0  350 ARG c CD    1 
ATOM   35020 N  NE    . ARG Y  4  338 ? 189.965 219.262 124.515 1.00 75.53  0  350 ARG c NE    1 
ATOM   35021 C  CZ    . ARG Y  4  338 ? 189.094 220.144 124.984 1.00 75.47  0  350 ARG c CZ    1 
ATOM   35022 N  NH1   . ARG Y  4  338 ? 187.882 220.261 124.467 1.00 72.39  1  350 ARG c NH1   1 
ATOM   35023 N  NH2   . ARG Y  4  338 ? 189.447 220.926 125.999 1.00 71.70  0  350 ARG c NH2   1 
ATOM   35024 N  N     . GLY Y  4  339 ? 188.945 213.575 121.308 1.00 60.27  0  351 GLY c N     1 
ATOM   35025 C  CA    . GLY Y  4  339 ? 188.932 212.398 120.474 1.00 60.49  0  351 GLY c CA    1 
ATOM   35026 C  C     . GLY Y  4  339 ? 188.218 212.626 119.159 1.00 66.31  0  351 GLY c C     1 
ATOM   35027 O  O     . GLY Y  4  339 ? 187.336 213.481 119.044 1.00 75.07  0  351 GLY c O     1 
ATOM   35028 N  N     . PRO Y  4  340 ? 188.594 211.859 118.134 1.00 58.09  0  352 PRO c N     1 
ATOM   35029 C  CA    . PRO Y  4  340 ? 187.936 212.013 116.827 1.00 58.05  0  352 PRO c CA    1 
ATOM   35030 C  C     . PRO Y  4  340 ? 186.444 211.743 116.862 1.00 60.21  0  352 PRO c C     1 
ATOM   35031 O  O     . PRO Y  4  340 ? 185.693 212.369 116.104 1.00 68.46  0  352 PRO c O     1 
ATOM   35032 C  CB    . PRO Y  4  340 ? 188.673 210.997 115.944 1.00 60.59  0  352 PRO c CB    1 
ATOM   35033 C  CG    . PRO Y  4  340 ? 189.254 210.013 116.895 1.00 62.02  0  352 PRO c CG    1 
ATOM   35034 C  CD    . PRO Y  4  340 ? 189.597 210.783 118.129 1.00 60.26  0  352 PRO c CD    1 
ATOM   35035 N  N     . TRP Y  4  341 ? 185.989 210.833 117.718 1.00 64.63  0  353 TRP c N     1 
ATOM   35036 C  CA    . TRP Y  4  341 ? 184.574 210.498 117.811 1.00 70.27  0  353 TRP c CA    1 
ATOM   35037 C  C     . TRP Y  4  341 ? 183.793 211.445 118.709 1.00 70.76  0  353 TRP c C     1 
ATOM   35038 O  O     . TRP Y  4  341 ? 182.574 211.290 118.831 1.00 72.75  0  353 TRP c O     1 
ATOM   35039 C  CB    . TRP Y  4  341 ? 184.412 209.061 118.310 1.00 67.11  0  353 TRP c CB    1 
ATOM   35040 C  CG    . TRP Y  4  341 ? 185.125 208.789 119.594 1.00 63.90  0  353 TRP c CG    1 
ATOM   35041 C  CD1   . TRP Y  4  341 ? 186.339 208.188 119.741 1.00 70.45  0  353 TRP c CD1   1 
ATOM   35042 C  CD2   . TRP Y  4  341 ? 184.666 209.094 120.914 1.00 67.77  0  353 TRP c CD2   1 
ATOM   35043 N  NE1   . TRP Y  4  341 ? 186.669 208.106 121.070 1.00 70.96  0  353 TRP c NE1   1 
ATOM   35044 C  CE2   . TRP Y  4  341 ? 185.657 208.656 121.811 1.00 69.08  0  353 TRP c CE2   1 
ATOM   35045 C  CE3   . TRP Y  4  341 ? 183.516 209.697 121.425 1.00 72.94  0  353 TRP c CE3   1 
ATOM   35046 C  CZ2   . TRP Y  4  341 ? 185.533 208.801 123.187 1.00 68.68  0  353 TRP c CZ2   1 
ATOM   35047 C  CZ3   . TRP Y  4  341 ? 183.395 209.842 122.790 1.00 72.82  0  353 TRP c CZ3   1 
ATOM   35048 C  CH2   . TRP Y  4  341 ? 184.396 209.395 123.656 1.00 69.74  0  353 TRP c CH2   1 
ATOM   35049 N  N     . LEU Y  4  342 ? 184.453 212.410 119.340 1.00 76.69  0  354 LEU c N     1 
ATOM   35050 C  CA    . LEU Y  4  342 ? 183.798 213.333 120.254 1.00 77.05  0  354 LEU c CA    1 
ATOM   35051 C  C     . LEU Y  4  342 ? 183.885 214.787 119.820 1.00 79.09  0  354 LEU c C     1 
ATOM   35052 O  O     . LEU Y  4  342 ? 183.022 215.580 120.201 1.00 88.38  0  354 LEU c O     1 
ATOM   35053 C  CB    . LEU Y  4  342 ? 184.396 213.193 121.662 1.00 78.10  0  354 LEU c CB    1 
ATOM   35054 C  CG    . LEU Y  4  342 ? 183.732 213.971 122.797 1.00 78.39  0  354 LEU c CG    1 
ATOM   35055 C  CD1   . LEU Y  4  342 ? 182.318 213.472 123.011 1.00 80.41  0  354 LEU c CD1   1 
ATOM   35056 C  CD2   . LEU Y  4  342 ? 184.543 213.845 124.073 1.00 78.22  0  354 LEU c CD2   1 
ATOM   35057 N  N     . GLU Y  4  343 ? 184.895 215.155 119.035 1.00 84.07  0  355 GLU c N     1 
ATOM   35058 C  CA    . GLU Y  4  343 ? 185.005 216.532 118.560 1.00 88.24  0  355 GLU c CA    1 
ATOM   35059 C  C     . GLU Y  4  343 ? 183.784 217.020 117.785 1.00 91.20  0  355 GLU c C     1 
ATOM   35060 O  O     . GLU Y  4  343 ? 183.403 218.188 117.976 1.00 91.01  0  355 GLU c O     1 
ATOM   35061 C  CB    . GLU Y  4  343 ? 186.277 216.687 117.719 1.00 91.36  0  355 GLU c CB    1 
ATOM   35062 C  CG    . GLU Y  4  343 ? 187.555 216.621 118.531 1.00 95.34  0  355 GLU c CG    1 
ATOM   35063 C  CD    . GLU Y  4  343 ? 187.598 217.657 119.633 1.00 96.46  0  355 GLU c CD    1 
ATOM   35064 O  OE1   . GLU Y  4  343 ? 187.760 218.854 119.319 1.00 96.23  0  355 GLU c OE1   1 
ATOM   35065 O  OE2   . GLU Y  4  343 ? 187.465 217.275 120.814 1.00 94.44  -1 355 GLU c OE2   1 
ATOM   35066 N  N     . PRO Y  4  344 ? 183.151 216.234 116.902 1.00 94.15  0  356 PRO c N     1 
ATOM   35067 C  CA    . PRO Y  4  344 ? 181.950 216.748 116.220 1.00 94.07  0  356 PRO c CA    1 
ATOM   35068 C  C     . PRO Y  4  344 ? 180.851 217.195 117.169 1.00 95.47  0  356 PRO c C     1 
ATOM   35069 O  O     . PRO Y  4  344 ? 180.118 218.140 116.856 1.00 100.75 0  356 PRO c O     1 
ATOM   35070 C  CB    . PRO Y  4  344 ? 181.503 215.561 115.358 1.00 93.50  0  356 PRO c CB    1 
ATOM   35071 C  CG    . PRO Y  4  344 ? 182.729 214.785 115.127 1.00 95.34  0  356 PRO c CG    1 
ATOM   35072 C  CD    . PRO Y  4  344 ? 183.561 214.927 116.358 1.00 93.16  0  356 PRO c CD    1 
ATOM   35073 N  N     . LEU Y  4  345 ? 180.720 216.551 118.324 1.00 94.27  0  357 LEU c N     1 
ATOM   35074 C  CA    . LEU Y  4  345 ? 179.704 216.929 119.296 1.00 93.96  0  357 LEU c CA    1 
ATOM   35075 C  C     . LEU Y  4  345 ? 180.138 218.081 120.190 1.00 95.79  0  357 LEU c C     1 
ATOM   35076 O  O     . LEU Y  4  345 ? 179.360 218.500 121.052 1.00 97.09  0  357 LEU c O     1 
ATOM   35077 C  CB    . LEU Y  4  345 ? 179.332 215.726 120.161 1.00 93.49  0  357 LEU c CB    1 
ATOM   35078 C  CG    . LEU Y  4  345 ? 179.142 214.412 119.408 1.00 96.18  0  357 LEU c CG    1 
ATOM   35079 C  CD1   . LEU Y  4  345 ? 178.791 213.301 120.375 1.00 96.18  0  357 LEU c CD1   1 
ATOM   35080 C  CD2   . LEU Y  4  345 ? 178.074 214.556 118.340 1.00 96.53  0  357 LEU c CD2   1 
ATOM   35081 N  N     . ARG Y  4  346 ? 181.351 218.592 120.019 1.00 94.35  0  358 ARG c N     1 
ATOM   35082 C  CA    . ARG Y  4  346 ? 181.853 219.674 120.848 1.00 92.86  0  358 ARG c CA    1 
ATOM   35083 C  C     . ARG Y  4  346 ? 181.438 221.025 120.279 1.00 97.53  0  358 ARG c C     1 
ATOM   35084 O  O     . ARG Y  4  346 ? 181.270 221.188 119.068 1.00 98.11  0  358 ARG c O     1 
ATOM   35085 C  CB    . ARG Y  4  346 ? 183.375 219.599 120.963 1.00 91.62  0  358 ARG c CB    1 
ATOM   35086 C  CG    . ARG Y  4  346 ? 183.948 220.392 122.119 1.00 93.74  0  358 ARG c CG    1 
ATOM   35087 C  CD    . ARG Y  4  346 ? 185.416 220.073 122.324 1.00 95.21  0  358 ARG c CD    1 
ATOM   35088 N  NE    . ARG Y  4  346 ? 185.619 218.713 122.807 1.00 97.59  0  358 ARG c NE    1 
ATOM   35089 C  CZ    . ARG Y  4  346 ? 185.382 218.314 124.049 1.00 97.52  0  358 ARG c CZ    1 
ATOM   35090 N  NH1   . ARG Y  4  346 ? 184.935 219.150 124.970 1.00 95.84  1  358 ARG c NH1   1 
ATOM   35091 N  NH2   . ARG Y  4  346 ? 185.601 217.044 124.375 1.00 95.87  0  358 ARG c NH2   1 
ATOM   35092 N  N     . GLY Y  4  347 ? 181.272 221.997 121.172 1.00 105.64 0  359 GLY c N     1 
ATOM   35093 C  CA    . GLY Y  4  347 ? 180.892 223.332 120.783 1.00 105.87 0  359 GLY c CA    1 
ATOM   35094 C  C     . GLY Y  4  347 ? 181.925 224.363 121.190 1.00 108.03 0  359 GLY c C     1 
ATOM   35095 O  O     . GLY Y  4  347 ? 182.990 224.033 121.721 1.00 105.39 0  359 GLY c O     1 
ATOM   35096 N  N     . PRO Y  4  348 ? 181.630 225.640 120.930 1.00 106.55 0  360 PRO c N     1 
ATOM   35097 C  CA    . PRO Y  4  348 ? 182.580 226.699 121.313 1.00 101.63 0  360 PRO c CA    1 
ATOM   35098 C  C     . PRO Y  4  348 ? 182.861 226.748 122.805 1.00 100.76 0  360 PRO c C     1 
ATOM   35099 O  O     . PRO Y  4  348 ? 183.988 227.058 123.208 1.00 97.72  0  360 PRO c O     1 
ATOM   35100 C  CB    . PRO Y  4  348 ? 181.892 227.980 120.821 1.00 99.97  0  360 PRO c CB    1 
ATOM   35101 C  CG    . PRO Y  4  348 ? 180.918 227.526 119.783 1.00 100.93 0  360 PRO c CG    1 
ATOM   35102 C  CD    . PRO Y  4  348 ? 180.459 226.171 120.215 1.00 101.76 0  360 PRO c CD    1 
ATOM   35103 N  N     . ASN Y  4  349 ? 181.865 226.455 123.637 1.00 101.00 0  361 ASN c N     1 
ATOM   35104 C  CA    . ASN Y  4  349 ? 182.013 226.447 125.090 1.00 101.31 0  361 ASN c CA    1 
ATOM   35105 C  C     . ASN Y  4  349 ? 181.592 225.068 125.587 1.00 103.10 0  361 ASN c C     1 
ATOM   35106 O  O     . ASN Y  4  349 ? 180.434 224.854 125.955 1.00 102.24 0  361 ASN c O     1 
ATOM   35107 C  CB    . ASN Y  4  349 ? 181.184 227.557 125.735 1.00 100.89 0  361 ASN c CB    1 
ATOM   35108 C  CG    . ASN Y  4  349 ? 181.387 227.641 127.237 1.00 104.11 0  361 ASN c CG    1 
ATOM   35109 O  OD1   . ASN Y  4  349 ? 182.240 226.957 127.801 1.00 102.68 0  361 ASN c OD1   1 
ATOM   35110 N  ND2   . ASN Y  4  349 ? 180.598 228.483 127.892 1.00 106.02 0  361 ASN c ND2   1 
ATOM   35111 N  N     . GLY Y  4  350 ? 182.539 224.134 125.603 1.00 104.06 0  362 GLY c N     1 
ATOM   35112 C  CA    . GLY Y  4  350 ? 182.237 222.793 126.053 1.00 102.98 0  362 GLY c CA    1 
ATOM   35113 C  C     . GLY Y  4  350 ? 181.362 222.039 125.063 1.00 101.65 0  362 GLY c C     1 
ATOM   35114 O  O     . GLY Y  4  350 ? 181.250 222.385 123.885 1.00 101.15 0  362 GLY c O     1 
ATOM   35115 N  N     . LEU Y  4  351 ? 180.735 220.982 125.570 1.00 97.77  0  363 LEU c N     1 
ATOM   35116 C  CA    . LEU Y  4  351 ? 179.844 220.173 124.754 1.00 99.45  0  363 LEU c CA    1 
ATOM   35117 C  C     . LEU Y  4  351 ? 178.600 220.966 124.370 1.00 101.33 0  363 LEU c C     1 
ATOM   35118 O  O     . LEU Y  4  351 ? 178.102 221.796 125.135 1.00 104.01 0  363 LEU c O     1 
ATOM   35119 C  CB    . LEU Y  4  351 ? 179.447 218.903 125.502 1.00 98.01  0  363 LEU c CB    1 
ATOM   35120 C  CG    . LEU Y  4  351 ? 180.604 218.083 126.073 1.00 96.73  0  363 LEU c CG    1 
ATOM   35121 C  CD1   . LEU Y  4  351 ? 180.088 216.845 126.781 1.00 95.95  0  363 LEU c CD1   1 
ATOM   35122 C  CD2   . LEU Y  4  351 ? 181.578 217.702 124.976 1.00 99.21  0  363 LEU c CD2   1 
ATOM   35123 N  N     . ASP Y  4  352 ? 178.097 220.702 123.167 1.00 109.39 0  364 ASP c N     1 
ATOM   35124 C  CA    . ASP Y  4  352 ? 176.942 221.413 122.631 1.00 112.51 0  364 ASP c CA    1 
ATOM   35125 C  C     . ASP Y  4  352 ? 175.697 220.587 122.937 1.00 112.13 0  364 ASP c C     1 
ATOM   35126 O  O     . ASP Y  4  352 ? 175.542 219.475 122.424 1.00 111.52 0  364 ASP c O     1 
ATOM   35127 C  CB    . ASP Y  4  352 ? 177.111 221.646 121.130 1.00 113.15 0  364 ASP c CB    1 
ATOM   35128 C  CG    . ASP Y  4  352 ? 175.867 222.226 120.470 1.00 114.72 0  364 ASP c CG    1 
ATOM   35129 O  OD1   . ASP Y  4  352 ? 174.911 222.612 121.176 1.00 114.62 0  364 ASP c OD1   1 
ATOM   35130 O  OD2   . ASP Y  4  352 ? 175.854 222.310 119.224 1.00 112.88 -1 364 ASP c OD2   1 
ATOM   35131 N  N     . LEU Y  4  353 ? 174.800 221.146 123.753 1.00 112.64 0  365 LEU c N     1 
ATOM   35132 C  CA    . LEU Y  4  353 ? 173.613 220.409 124.182 1.00 113.65 0  365 LEU c CA    1 
ATOM   35133 C  C     . LEU Y  4  353 ? 172.768 219.978 122.991 1.00 115.51 0  365 LEU c C     1 
ATOM   35134 O  O     . LEU Y  4  353 ? 172.283 218.841 122.935 1.00 114.01 0  365 LEU c O     1 
ATOM   35135 C  CB    . LEU Y  4  353 ? 172.786 221.262 125.145 1.00 112.79 0  365 LEU c CB    1 
ATOM   35136 C  CG    . LEU Y  4  353 ? 173.116 221.193 126.637 1.00 113.86 0  365 LEU c CG    1 
ATOM   35137 C  CD1   . LEU Y  4  353 ? 172.784 219.812 127.173 1.00 113.92 0  365 LEU c CD1   1 
ATOM   35138 C  CD2   . LEU Y  4  353 ? 174.570 221.543 126.918 1.00 111.38 0  365 LEU c CD2   1 
ATOM   35139 N  N     . ASN Y  4  354 ? 172.580 220.876 122.023 1.00 123.82 0  366 ASN c N     1 
ATOM   35140 C  CA    . ASN Y  4  354 ? 171.811 220.525 120.836 1.00 123.81 0  366 ASN c CA    1 
ATOM   35141 C  C     . ASN Y  4  354 ? 172.488 219.404 120.057 1.00 123.84 0  366 ASN c C     1 
ATOM   35142 O  O     . ASN Y  4  354 ? 171.819 218.495 119.552 1.00 122.53 0  366 ASN c O     1 
ATOM   35143 C  CB    . ASN Y  4  354 ? 171.618 221.760 119.958 1.00 123.24 0  366 ASN c CB    1 
ATOM   35144 C  CG    . ASN Y  4  354 ? 170.740 222.808 120.615 1.00 125.97 0  366 ASN c CG    1 
ATOM   35145 O  OD1   . ASN Y  4  354 ? 169.723 222.486 121.229 1.00 125.82 0  366 ASN c OD1   1 
ATOM   35146 N  ND2   . ASN Y  4  354 ? 171.135 224.071 120.497 1.00 126.58 0  366 ASN c ND2   1 
ATOM   35147 N  N     . LYS Y  4  355 ? 173.817 219.453 119.949 1.00 114.83 0  367 LYS c N     1 
ATOM   35148 C  CA    . LYS Y  4  355 ? 174.543 218.387 119.266 1.00 114.99 0  367 LYS c CA    1 
ATOM   35149 C  C     . LYS Y  4  355 ? 174.559 217.106 120.089 1.00 115.55 0  367 LYS c C     1 
ATOM   35150 O  O     . LYS Y  4  355 ? 174.645 216.007 119.531 1.00 116.22 0  367 LYS c O     1 
ATOM   35151 C  CB    . LYS Y  4  355 ? 175.965 218.838 118.946 1.00 113.56 0  367 LYS c CB    1 
ATOM   35152 C  CG    . LYS Y  4  355 ? 176.095 219.573 117.628 1.00 113.42 0  367 LYS c CG    1 
ATOM   35153 C  CD    . LYS Y  4  355 ? 177.526 220.019 117.392 1.00 112.39 0  367 LYS c CD    1 
ATOM   35154 C  CE    . LYS Y  4  355 ? 177.666 220.744 116.066 1.00 112.46 0  367 LYS c CE    1 
ATOM   35155 N  NZ    . LYS Y  4  355 ? 177.219 219.891 114.930 1.00 114.61 1  367 LYS c NZ    1 
ATOM   35156 N  N     . LEU Y  4  356 ? 174.514 217.220 121.417 1.00 111.76 0  368 LEU c N     1 
ATOM   35157 C  CA    . LEU Y  4  356 ? 174.395 216.019 122.236 1.00 111.76 0  368 LEU c CA    1 
ATOM   35158 C  C     . LEU Y  4  356 ? 173.013 215.393 122.116 1.00 112.97 0  368 LEU c C     1 
ATOM   35159 O  O     . LEU Y  4  356 ? 172.859 214.187 122.338 1.00 115.18 0  368 LEU c O     1 
ATOM   35160 C  CB    . LEU Y  4  356 ? 174.715 216.331 123.698 1.00 109.58 0  368 LEU c CB    1 
ATOM   35161 C  CG    . LEU Y  4  356 ? 176.164 216.137 124.153 1.00 110.39 0  368 LEU c CG    1 
ATOM   35162 C  CD1   . LEU Y  4  356 ? 176.557 214.676 124.013 1.00 109.44 0  368 LEU c CD1   1 
ATOM   35163 C  CD2   . LEU Y  4  356 ? 177.132 217.012 123.381 1.00 112.21 0  368 LEU c CD2   1 
ATOM   35164 N  N     . LYS Y  4  357 ? 172.001 216.186 121.769 1.00 114.24 0  369 LYS c N     1 
ATOM   35165 C  CA    . LYS Y  4  357 ? 170.649 215.662 121.640 1.00 114.98 0  369 LYS c CA    1 
ATOM   35166 C  C     . LYS Y  4  357 ? 170.368 215.046 120.276 1.00 114.58 0  369 LYS c C     1 
ATOM   35167 O  O     . LYS Y  4  357 ? 169.537 214.135 120.184 1.00 111.91 0  369 LYS c O     1 
ATOM   35168 C  CB    . LYS Y  4  357 ? 169.626 216.768 121.918 1.00 114.26 0  369 LYS c CB    1 
ATOM   35169 C  CG    . LYS Y  4  357 ? 168.216 216.258 122.170 1.00 113.95 0  369 LYS c CG    1 
ATOM   35170 C  CD    . LYS Y  4  357 ? 167.339 217.336 122.781 1.00 114.84 0  369 LYS c CD    1 
ATOM   35171 C  CE    . LYS Y  4  357 ? 167.830 217.714 124.168 1.00 115.07 0  369 LYS c CE    1 
ATOM   35172 N  NZ    . LYS Y  4  357 ? 166.881 218.621 124.868 1.00 114.33 1  369 LYS c NZ    1 
ATOM   35173 N  N     . ASN Y  4  358 ? 171.042 215.501 119.223 1.00 120.91 0  370 ASN c N     1 
ATOM   35174 C  CA    . ASN Y  4  358 ? 170.775 215.033 117.868 1.00 120.96 0  370 ASN c CA    1 
ATOM   35175 C  C     . ASN Y  4  358 ? 172.104 214.683 117.207 1.00 120.85 0  370 ASN c C     1 
ATOM   35176 O  O     . ASN Y  4  358 ? 173.150 214.639 117.860 1.00 120.42 0  370 ASN c O     1 
ATOM   35177 C  CB    . ASN Y  4  358 ? 170.002 216.091 117.070 1.00 119.20 0  370 ASN c CB    1 
ATOM   35178 C  CG    . ASN Y  4  358 ? 168.843 216.679 117.849 1.00 121.10 0  370 ASN c CG    1 
ATOM   35179 O  OD1   . ASN Y  4  358 ? 168.029 215.951 118.417 1.00 121.57 0  370 ASN c OD1   1 
ATOM   35180 N  ND2   . ASN Y  4  358 ? 168.765 218.004 117.883 1.00 118.68 0  370 ASN c ND2   1 
ATOM   35181 N  N     . ASP Y  4  359 ? 172.046 214.415 115.900 1.00 117.49 0  371 ASP c N     1 
ATOM   35182 C  CA    . ASP Y  4  359 ? 173.205 214.233 115.025 1.00 117.32 0  371 ASP c CA    1 
ATOM   35183 C  C     . ASP Y  4  359 ? 174.324 213.391 115.634 1.00 113.57 0  371 ASP c C     1 
ATOM   35184 O  O     . ASP Y  4  359 ? 175.506 213.679 115.422 1.00 110.82 0  371 ASP c O     1 
ATOM   35185 C  CB    . ASP Y  4  359 ? 173.762 215.596 114.588 1.00 118.08 0  371 ASP c CB    1 
ATOM   35186 C  CG    . ASP Y  4  359 ? 174.106 216.501 115.759 1.00 117.98 0  371 ASP c CG    1 
ATOM   35187 O  OD1   . ASP Y  4  359 ? 175.188 216.324 116.355 1.00 117.98 0  371 ASP c OD1   1 
ATOM   35188 O  OD2   . ASP Y  4  359 ? 173.288 217.386 116.088 1.00 113.77 -1 371 ASP c OD2   1 
ATOM   35189 N  N     . ILE Y  4  360 ? 173.969 212.348 116.375 1.00 101.93 0  372 ILE c N     1 
ATOM   35190 C  CA    . ILE Y  4  360 ? 174.939 211.402 116.913 1.00 100.83 0  372 ILE c CA    1 
ATOM   35191 C  C     . ILE Y  4  360 ? 174.914 210.185 115.996 1.00 101.56 0  372 ILE c C     1 
ATOM   35192 O  O     . ILE Y  4  360 ? 174.007 209.351 116.070 1.00 104.00 0  372 ILE c O     1 
ATOM   35193 C  CB    . ILE Y  4  360 ? 174.636 211.033 118.367 1.00 100.21 0  372 ILE c CB    1 
ATOM   35194 C  CG1   . ILE Y  4  360 ? 174.797 212.259 119.268 1.00 100.11 0  372 ILE c CG1   1 
ATOM   35195 C  CG2   . ILE Y  4  360 ? 175.550 209.912 118.831 1.00 99.39  0  372 ILE c CG2   1 
ATOM   35196 C  CD1   . ILE Y  4  360 ? 174.817 211.939 120.746 1.00 101.21 0  372 ILE c CD1   1 
ATOM   35197 N  N     . GLN Y  4  361 ? 175.911 210.088 115.123 1.00 100.63 0  373 GLN c N     1 
ATOM   35198 C  CA    . GLN Y  4  361 ? 175.945 209.014 114.147 1.00 101.61 0  373 GLN c CA    1 
ATOM   35199 C  C     . GLN Y  4  361 ? 176.153 207.672 114.845 1.00 102.33 0  373 GLN c C     1 
ATOM   35200 O  O     . GLN Y  4  361 ? 176.779 207.606 115.906 1.00 104.76 0  373 GLN c O     1 
ATOM   35201 C  CB    . GLN Y  4  361 ? 177.055 209.245 113.122 1.00 103.56 0  373 GLN c CB    1 
ATOM   35202 C  CG    . GLN Y  4  361 ? 176.848 210.434 112.186 1.00 104.59 0  373 GLN c CG    1 
ATOM   35203 C  CD    . GLN Y  4  361 ? 176.776 211.761 112.911 1.00 105.72 0  373 GLN c CD    1 
ATOM   35204 O  OE1   . GLN Y  4  361 ? 177.634 212.080 113.733 1.00 105.16 0  373 GLN c OE1   1 
ATOM   35205 N  NE2   . GLN Y  4  361 ? 175.741 212.539 112.620 1.00 104.70 0  373 GLN c NE2   1 
ATOM   35206 N  N     . PRO Y  4  362 ? 175.624 206.588 114.274 1.00 103.97 0  374 PRO c N     1 
ATOM   35207 C  CA    . PRO Y  4  362 ? 175.785 205.276 114.919 1.00 103.62 0  374 PRO c CA    1 
ATOM   35208 C  C     . PRO Y  4  362 ? 177.232 204.843 115.070 1.00 103.85 0  374 PRO c C     1 
ATOM   35209 O  O     . PRO Y  4  362 ? 177.547 204.118 116.022 1.00 104.84 0  374 PRO c O     1 
ATOM   35210 C  CB    . PRO Y  4  362 ? 175.006 204.332 113.993 1.00 103.52 0  374 PRO c CB    1 
ATOM   35211 C  CG    . PRO Y  4  362 ? 174.952 205.036 112.682 1.00 105.13 0  374 PRO c CG    1 
ATOM   35212 C  CD    . PRO Y  4  362 ? 174.888 206.496 113.003 1.00 104.06 0  374 PRO c CD    1 
ATOM   35213 N  N     . TRP Y  4  363 ? 178.122 205.253 114.162 1.00 92.73  0  375 TRP c N     1 
ATOM   35214 C  CA    . TRP Y  4  363 ? 179.514 204.825 114.263 1.00 93.97  0  375 TRP c CA    1 
ATOM   35215 C  C     . TRP Y  4  363 ? 180.179 205.391 115.511 1.00 97.36  0  375 TRP c C     1 
ATOM   35216 O  O     . TRP Y  4  363 ? 180.983 204.709 116.156 1.00 98.69  0  375 TRP c O     1 
ATOM   35217 C  CB    . TRP Y  4  363 ? 180.289 205.213 113.002 1.00 93.82  0  375 TRP c CB    1 
ATOM   35218 C  CG    . TRP Y  4  363 ? 180.569 206.675 112.844 1.00 95.21  0  375 TRP c CG    1 
ATOM   35219 C  CD1   . TRP Y  4  363 ? 179.815 207.582 112.164 1.00 96.35  0  375 TRP c CD1   1 
ATOM   35220 C  CD2   . TRP Y  4  363 ? 181.694 207.396 113.359 1.00 93.88  0  375 TRP c CD2   1 
ATOM   35221 N  NE1   . TRP Y  4  363 ? 180.394 208.825 112.229 1.00 96.85  0  375 TRP c NE1   1 
ATOM   35222 C  CE2   . TRP Y  4  363 ? 181.550 208.737 112.957 1.00 95.12  0  375 TRP c CE2   1 
ATOM   35223 C  CE3   . TRP Y  4  363 ? 182.807 207.039 114.125 1.00 91.88  0  375 TRP c CE3   1 
ATOM   35224 C  CZ2   . TRP Y  4  363 ? 182.474 209.720 113.295 1.00 94.65  0  375 TRP c CZ2   1 
ATOM   35225 C  CZ3   . TRP Y  4  363 ? 183.722 208.016 114.459 1.00 92.45  0  375 TRP c CZ3   1 
ATOM   35226 C  CH2   . TRP Y  4  363 ? 183.551 209.340 114.045 1.00 93.49  0  375 TRP c CH2   1 
ATOM   35227 N  N     . GLN Y  4  364 ? 179.853 206.634 115.873 1.00 88.42  0  376 GLN c N     1 
ATOM   35228 C  CA    . GLN Y  4  364 ? 180.391 207.206 117.104 1.00 85.66  0  376 GLN c CA    1 
ATOM   35229 C  C     . GLN Y  4  364 ? 179.950 206.399 118.316 1.00 88.19  0  376 GLN c C     1 
ATOM   35230 O  O     . GLN Y  4  364 ? 180.755 206.098 119.204 1.00 93.69  0  376 GLN c O     1 
ATOM   35231 C  CB    . GLN Y  4  364 ? 179.954 208.662 117.248 1.00 82.53  0  376 GLN c CB    1 
ATOM   35232 C  CG    . GLN Y  4  364 ? 180.358 209.550 116.095 1.00 86.03  0  376 GLN c CG    1 
ATOM   35233 C  CD    . GLN Y  4  364 ? 179.959 210.994 116.310 1.00 91.53  0  376 GLN c CD    1 
ATOM   35234 O  OE1   . GLN Y  4  364 ? 179.449 211.357 117.368 1.00 92.38  0  376 GLN c OE1   1 
ATOM   35235 N  NE2   . GLN Y  4  364 ? 180.193 211.828 115.305 1.00 93.12  0  376 GLN c NE2   1 
ATOM   35236 N  N     . GLU Y  4  365 ? 178.667 206.036 118.366 1.00 88.14  0  377 GLU c N     1 
ATOM   35237 C  CA    . GLU Y  4  365 ? 178.163 205.260 119.492 1.00 87.87  0  377 GLU c CA    1 
ATOM   35238 C  C     . GLU Y  4  365 ? 178.812 203.884 119.547 1.00 87.31  0  377 GLU c C     1 
ATOM   35239 O  O     . GLU Y  4  365 ? 179.170 203.401 120.627 1.00 88.98  0  377 GLU c O     1 
ATOM   35240 C  CB    . GLU Y  4  365 ? 176.644 205.136 119.402 1.00 92.38  0  377 GLU c CB    1 
ATOM   35241 C  CG    . GLU Y  4  365 ? 175.993 204.627 120.673 1.00 95.64  0  377 GLU c CG    1 
ATOM   35242 C  CD    . GLU Y  4  365 ? 174.497 204.866 120.693 1.00 98.08  0  377 GLU c CD    1 
ATOM   35243 O  OE1   . GLU Y  4  365 ? 174.081 206.036 120.563 1.00 97.62  0  377 GLU c OE1   1 
ATOM   35244 O  OE2   . GLU Y  4  365 ? 173.737 203.886 120.840 1.00 96.33  -1 377 GLU c OE2   1 
ATOM   35245 N  N     . ARG Y  4  366 ? 178.971 203.236 118.391 1.00 82.39  0  378 ARG c N     1 
ATOM   35246 C  CA    . ARG Y  4  366 ? 179.604 201.922 118.364 1.00 81.86  0  378 ARG c CA    1 
ATOM   35247 C  C     . ARG Y  4  366 ? 181.052 201.997 118.827 1.00 84.35  0  378 ARG c C     1 
ATOM   35248 O  O     . ARG Y  4  366 ? 181.507 201.150 119.604 1.00 87.17  0  378 ARG c O     1 
ATOM   35249 C  CB    . ARG Y  4  366 ? 179.524 201.327 116.960 1.00 82.49  0  378 ARG c CB    1 
ATOM   35250 C  CG    . ARG Y  4  366 ? 178.115 200.982 116.508 1.00 85.70  0  378 ARG c CG    1 
ATOM   35251 C  CD    . ARG Y  4  366 ? 178.104 200.303 115.143 1.00 86.81  0  378 ARG c CD    1 
ATOM   35252 N  NE    . ARG Y  4  366 ? 178.886 201.024 114.145 1.00 91.98  0  378 ARG c NE    1 
ATOM   35253 C  CZ    . ARG Y  4  366 ? 180.109 200.684 113.760 1.00 90.58  0  378 ARG c CZ    1 
ATOM   35254 N  NH1   . ARG Y  4  366 ? 180.726 199.630 114.270 1.00 86.57  1  378 ARG c NH1   1 
ATOM   35255 N  NH2   . ARG Y  4  366 ? 180.729 201.420 112.842 1.00 86.05  0  378 ARG c NH2   1 
ATOM   35256 N  N     . ARG Y  4  367 ? 181.794 203.006 118.363 1.00 74.46  0  379 ARG c N     1 
ATOM   35257 C  CA    . ARG Y  4  367 ? 183.186 203.145 118.775 1.00 71.54  0  379 ARG c CA    1 
ATOM   35258 C  C     . ARG Y  4  367 ? 183.291 203.441 120.265 1.00 72.02  0  379 ARG c C     1 
ATOM   35259 O  O     . ARG Y  4  367 ? 184.169 202.905 120.951 1.00 76.47  0  379 ARG c O     1 
ATOM   35260 C  CB    . ARG Y  4  367 ? 183.869 204.237 117.954 1.00 70.91  0  379 ARG c CB    1 
ATOM   35261 C  CG    . ARG Y  4  367 ? 185.276 204.561 118.410 1.00 74.47  0  379 ARG c CG    1 
ATOM   35262 C  CD    . ARG Y  4  367 ? 186.066 205.253 117.314 1.00 77.34  0  379 ARG c CD    1 
ATOM   35263 N  NE    . ARG Y  4  367 ? 186.381 204.347 116.216 1.00 77.31  0  379 ARG c NE    1 
ATOM   35264 C  CZ    . ARG Y  4  367 ? 186.486 204.718 114.948 1.00 78.55  0  379 ARG c CZ    1 
ATOM   35265 N  NH1   . ARG Y  4  367 ? 186.315 205.976 114.579 1.00 75.31  1  379 ARG c NH1   1 
ATOM   35266 N  NH2   . ARG Y  4  367 ? 186.772 203.802 114.027 1.00 81.22  0  379 ARG c NH2   1 
ATOM   35267 N  N     . ALA Y  4  368 ? 182.402 204.290 120.785 1.00 69.70  0  380 ALA c N     1 
ATOM   35268 C  CA    . ALA Y  4  368 ? 182.412 204.579 122.215 1.00 68.85  0  380 ALA c CA    1 
ATOM   35269 C  C     . ALA Y  4  368 ? 182.107 203.332 123.032 1.00 71.70  0  380 ALA c C     1 
ATOM   35270 O  O     . ALA Y  4  368 ? 182.758 203.073 124.051 1.00 76.10  0  380 ALA c O     1 
ATOM   35271 C  CB    . ALA Y  4  368 ? 181.411 205.688 122.533 1.00 75.61  0  380 ALA c CB    1 
ATOM   35272 N  N     . ALA Y  4  369 ? 181.119 202.544 122.601 1.00 76.38  0  381 ALA c N     1 
ATOM   35273 C  CA    . ALA Y  4  369 ? 180.793 201.314 123.313 1.00 74.22  0  381 ALA c CA    1 
ATOM   35274 C  C     . ALA Y  4  369 ? 181.953 200.329 123.268 1.00 77.48  0  381 ALA c C     1 
ATOM   35275 O  O     . ALA Y  4  369 ? 182.241 199.652 124.262 1.00 75.45  0  381 ALA c O     1 
ATOM   35276 C  CB    . ALA Y  4  369 ? 179.531 200.685 122.727 1.00 74.15  0  381 ALA c CB    1 
ATOM   35277 N  N     . GLU Y  4  370 ? 182.622 200.225 122.119 1.00 76.63  0  382 GLU c N     1 
ATOM   35278 C  CA    . GLU Y  4  370 ? 183.773 199.336 122.011 1.00 69.51  0  382 GLU c CA    1 
ATOM   35279 C  C     . GLU Y  4  370 ? 184.903 199.781 122.930 1.00 71.77  0  382 GLU c C     1 
ATOM   35280 O  O     . GLU Y  4  370 ? 185.552 198.950 123.575 1.00 70.39  0  382 GLU c O     1 
ATOM   35281 C  CB    . GLU Y  4  370 ? 184.249 199.277 120.561 1.00 71.12  0  382 GLU c CB    1 
ATOM   35282 C  CG    . GLU Y  4  370 ? 185.410 198.333 120.329 1.00 76.57  0  382 GLU c CG    1 
ATOM   35283 C  CD    . GLU Y  4  370 ? 185.116 196.925 120.799 1.00 84.33  0  382 GLU c CD    1 
ATOM   35284 O  OE1   . GLU Y  4  370 ? 184.168 196.307 120.272 1.00 84.77  0  382 GLU c OE1   1 
ATOM   35285 O  OE2   . GLU Y  4  370 ? 185.831 196.439 121.699 1.00 87.03  -1 382 GLU c OE2   1 
ATOM   35286 N  N     . TYR Y  4  371 ? 185.155 201.090 123.001 1.00 71.40  0  383 TYR c N     1 
ATOM   35287 C  CA    . TYR Y  4  371 ? 186.219 201.593 123.864 1.00 66.41  0  383 TYR c CA    1 
ATOM   35288 C  C     . TYR Y  4  371 ? 185.855 201.471 125.337 1.00 70.78  0  383 TYR c C     1 
ATOM   35289 O  O     . TYR Y  4  371 ? 186.746 201.414 126.190 1.00 76.21  0  383 TYR c O     1 
ATOM   35290 C  CB    . TYR Y  4  371 ? 186.533 203.050 123.525 1.00 62.60  0  383 TYR c CB    1 
ATOM   35291 C  CG    . TYR Y  4  371 ? 187.247 203.250 122.208 1.00 62.00  0  383 TYR c CG    1 
ATOM   35292 C  CD1   . TYR Y  4  371 ? 187.579 202.172 121.401 1.00 69.29  0  383 TYR c CD1   1 
ATOM   35293 C  CD2   . TYR Y  4  371 ? 187.581 204.522 121.769 1.00 62.61  0  383 TYR c CD2   1 
ATOM   35294 C  CE1   . TYR Y  4  371 ? 188.225 202.355 120.201 1.00 67.35  0  383 TYR c CE1   1 
ATOM   35295 C  CE2   . TYR Y  4  371 ? 188.226 204.714 120.570 1.00 67.88  0  383 TYR c CE2   1 
ATOM   35296 C  CZ    . TYR Y  4  371 ? 188.546 203.627 119.790 1.00 71.56  0  383 TYR c CZ    1 
ATOM   35297 O  OH    . TYR Y  4  371 ? 189.190 203.814 118.592 1.00 77.73  0  383 TYR c OH    1 
ATOM   35298 N  N     . MET Y  4  372 ? 184.559 201.443 125.654 1.00 79.77  0  384 MET c N     1 
ATOM   35299 C  CA    . MET Y  4  372 ? 184.139 201.379 127.050 1.00 77.93  0  384 MET c CA    1 
ATOM   35300 C  C     . MET Y  4  372 ? 184.596 200.087 127.716 1.00 83.05  0  384 MET c C     1 
ATOM   35301 O  O     . MET Y  4  372 ? 185.068 200.101 128.858 1.00 82.83  0  384 MET c O     1 
ATOM   35302 C  CB    . MET Y  4  372 ? 182.621 201.513 127.142 1.00 76.06  0  384 MET c CB    1 
ATOM   35303 C  CG    . MET Y  4  372 ? 182.078 201.422 128.553 1.00 80.42  0  384 MET c CG    1 
ATOM   35304 S  SD    . MET Y  4  372 ? 180.279 201.435 128.589 1.00 97.84  0  384 MET c SD    1 
ATOM   35305 C  CE    . MET Y  4  372 ? 179.920 200.385 127.185 1.00 83.98  0  384 MET c CE    1 
ATOM   35306 N  N     . THR Y  4  373 ? 184.468 198.962 127.019 1.00 79.98  0  385 THR c N     1 
ATOM   35307 C  CA    . THR Y  4  373 ? 184.724 197.653 127.604 1.00 77.59  0  385 THR c CA    1 
ATOM   35308 C  C     . THR Y  4  373 ? 186.192 197.252 127.567 1.00 79.45  0  385 THR c C     1 
ATOM   35309 O  O     . THR Y  4  373 ? 186.530 196.165 128.043 1.00 83.55  0  385 THR c O     1 
ATOM   35310 C  CB    . THR Y  4  373 ? 183.895 196.583 126.890 1.00 82.01  0  385 THR c CB    1 
ATOM   35311 O  OG1   . THR Y  4  373 ? 184.462 196.322 125.602 1.00 84.10  0  385 THR c OG1   1 
ATOM   35312 C  CG2   . THR Y  4  373 ? 182.465 197.052 126.716 1.00 80.66  0  385 THR c CG2   1 
ATOM   35313 N  N     . HIS Y  4  374 ? 187.066 198.089 127.018 1.00 79.71  0  386 HIS c N     1 
ATOM   35314 C  CA    . HIS Y  4  374 ? 188.487 197.782 126.893 1.00 81.47  0  386 HIS c CA    1 
ATOM   35315 C  C     . HIS Y  4  374 ? 189.327 198.889 127.512 1.00 82.39  0  386 HIS c C     1 
ATOM   35316 O  O     . HIS Y  4  374 ? 190.289 199.384 126.922 1.00 79.88  0  386 HIS c O     1 
ATOM   35317 C  CB    . HIS Y  4  374 ? 188.866 197.555 125.433 1.00 79.08  0  386 HIS c CB    1 
ATOM   35318 C  CG    . HIS Y  4  374 ? 188.473 196.209 124.913 1.00 82.16  0  386 HIS c CG    1 
ATOM   35319 N  ND1   . HIS Y  4  374 ? 187.648 196.043 123.821 1.00 80.51  0  386 HIS c ND1   1 
ATOM   35320 C  CD2   . HIS Y  4  374 ? 188.791 194.963 125.336 1.00 83.89  0  386 HIS c CD2   1 
ATOM   35321 C  CE1   . HIS Y  4  374 ? 187.476 194.753 123.594 1.00 78.32  0  386 HIS c CE1   1 
ATOM   35322 N  NE2   . HIS Y  4  374 ? 188.159 194.076 124.499 1.00 81.28  0  386 HIS c NE2   1 
ATOM   35323 N  N     . ALA Y  4  375 ? 188.962 199.293 128.725 1.00 82.92  0  387 ALA c N     1 
ATOM   35324 C  CA    . ALA Y  4  375 ? 189.719 200.309 129.434 1.00 80.85  0  387 ALA c CA    1 
ATOM   35325 C  C     . ALA Y  4  375 ? 191.119 199.794 129.760 1.00 82.65  0  387 ALA c C     1 
ATOM   35326 O  O     . ALA Y  4  375 ? 191.321 198.590 129.938 1.00 87.79  0  387 ALA c O     1 
ATOM   35327 C  CB    . ALA Y  4  375 ? 189.002 200.710 130.719 1.00 81.79  0  387 ALA c CB    1 
ATOM   35328 N  N     . PRO Y  4  376 ? 192.107 200.685 129.841 1.00 74.86  0  388 PRO c N     1 
ATOM   35329 C  CA    . PRO Y  4  376 ? 193.478 200.237 130.120 1.00 76.10  0  388 PRO c CA    1 
ATOM   35330 C  C     . PRO Y  4  376 ? 193.661 199.739 131.544 1.00 81.15  0  388 PRO c C     1 
ATOM   35331 O  O     . PRO Y  4  376 ? 194.278 200.415 132.371 1.00 76.39  0  388 PRO c O     1 
ATOM   35332 C  CB    . PRO Y  4  376 ? 194.321 201.492 129.858 1.00 67.74  0  388 PRO c CB    1 
ATOM   35333 C  CG    . PRO Y  4  376 ? 193.441 202.403 129.075 1.00 72.13  0  388 PRO c CG    1 
ATOM   35334 C  CD    . PRO Y  4  376 ? 192.054 202.121 129.533 1.00 71.98  0  388 PRO c CD    1 
ATOM   35335 N  N     . LEU Y  4  377 ? 193.123 198.557 131.835 1.00 102.06 0  389 LEU c N     1 
ATOM   35336 C  CA    . LEU Y  4  377 ? 193.306 197.887 133.113 1.00 97.30  0  389 LEU c CA    1 
ATOM   35337 C  C     . LEU Y  4  377 ? 193.776 196.465 132.852 1.00 98.75  0  389 LEU c C     1 
ATOM   35338 O  O     . LEU Y  4  377 ? 193.460 195.875 131.816 1.00 101.85 0  389 LEU c O     1 
ATOM   35339 C  CB    . LEU Y  4  377 ? 192.011 197.862 133.940 1.00 95.49  0  389 LEU c CB    1 
ATOM   35340 C  CG    . LEU Y  4  377 ? 191.742 198.995 134.933 1.00 93.91  0  389 LEU c CG    1 
ATOM   35341 C  CD1   . LEU Y  4  377 ? 191.616 200.336 134.231 1.00 90.06  0  389 LEU c CD1   1 
ATOM   35342 C  CD2   . LEU Y  4  377 ? 190.492 198.702 135.746 1.00 95.67  0  389 LEU c CD2   1 
ATOM   35343 N  N     . GLY Y  4  378 ? 194.533 195.915 133.792 1.00 84.36  0  390 GLY c N     1 
ATOM   35344 C  CA    . GLY Y  4  378 ? 195.048 194.574 133.600 1.00 82.56  0  390 GLY c CA    1 
ATOM   35345 C  C     . GLY Y  4  378 ? 195.860 194.110 134.788 1.00 83.36  0  390 GLY c C     1 
ATOM   35346 O  O     . GLY Y  4  378 ? 195.852 194.726 135.855 1.00 90.33  0  390 GLY c O     1 
ATOM   35347 N  N     . SER Y  4  379 ? 196.561 192.998 134.578 1.00 80.25  0  391 SER c N     1 
ATOM   35348 C  CA    . SER Y  4  379 ? 197.366 192.370 135.614 1.00 75.58  0  391 SER c CA    1 
ATOM   35349 C  C     . SER Y  4  379 ? 198.530 191.636 134.966 1.00 81.97  0  391 SER c C     1 
ATOM   35350 O  O     . SER Y  4  379 ? 198.499 191.309 133.778 1.00 87.15  0  391 SER c O     1 
ATOM   35351 C  CB    . SER Y  4  379 ? 196.532 191.401 136.457 1.00 77.37  0  391 SER c CB    1 
ATOM   35352 O  OG    . SER Y  4  379 ? 197.340 190.728 137.403 1.00 86.63  0  391 SER c OG    1 
ATOM   35353 N  N     . LEU Y  4  380 ? 199.569 191.383 135.768 1.00 82.96  0  392 LEU c N     1 
ATOM   35354 C  CA    . LEU Y  4  380 ? 200.697 190.591 135.287 1.00 85.97  0  392 LEU c CA    1 
ATOM   35355 C  C     . LEU Y  4  380 ? 200.257 189.181 134.930 1.00 86.50  0  392 LEU c C     1 
ATOM   35356 O  O     . LEU Y  4  380 ? 200.775 188.577 133.983 1.00 81.25  0  392 LEU c O     1 
ATOM   35357 C  CB    . LEU Y  4  380 ? 201.799 190.544 136.342 1.00 80.78  0  392 LEU c CB    1 
ATOM   35358 C  CG    . LEU Y  4  380 ? 202.686 191.774 136.478 1.00 80.36  0  392 LEU c CG    1 
ATOM   35359 C  CD1   . LEU Y  4  380 ? 203.549 191.627 137.706 1.00 79.43  0  392 LEU c CD1   1 
ATOM   35360 C  CD2   . LEU Y  4  380 ? 203.540 191.951 135.240 1.00 83.16  0  392 LEU c CD2   1 
ATOM   35361 N  N     . ASN Y  4  381 ? 199.303 188.639 135.682 1.00 100.02 0  393 ASN c N     1 
ATOM   35362 C  CA    . ASN Y  4  381 ? 198.716 187.338 135.399 1.00 97.43  0  393 ASN c CA    1 
ATOM   35363 C  C     . ASN Y  4  381 ? 197.881 187.347 134.123 1.00 101.95 0  393 ASN c C     1 
ATOM   35364 O  O     . ASN Y  4  381 ? 197.366 186.295 133.728 1.00 102.93 0  393 ASN c O     1 
ATOM   35365 C  CB    . ASN Y  4  381 ? 197.875 186.904 136.604 1.00 96.04  0  393 ASN c CB    1 
ATOM   35366 C  CG    . ASN Y  4  381 ? 197.325 185.504 136.468 1.00 100.36 0  393 ASN c CG    1 
ATOM   35367 O  OD1   . ASN Y  4  381 ? 197.995 184.609 135.957 1.00 101.13 0  393 ASN c OD1   1 
ATOM   35368 N  ND2   . ASN Y  4  381 ? 196.095 185.305 136.925 1.00 100.80 0  393 ASN c ND2   1 
ATOM   35369 N  N     . SER Y  4  382 ? 197.758 188.504 133.468 1.00 108.24 0  394 SER c N     1 
ATOM   35370 C  CA    . SER Y  4  382 ? 196.955 188.672 132.259 1.00 106.94 0  394 SER c CA    1 
ATOM   35371 C  C     . SER Y  4  382 ? 195.484 188.353 132.533 1.00 107.62 0  394 SER c C     1 
ATOM   35372 O  O     . SER Y  4  382 ? 194.911 187.404 131.998 1.00 108.48 0  394 SER c O     1 
ATOM   35373 C  CB    . SER Y  4  382 ? 197.505 187.826 131.107 1.00 105.94 0  394 SER c CB    1 
ATOM   35374 O  OG    . SER Y  4  382 ? 198.879 188.093 130.895 1.00 104.60 0  394 SER c OG    1 
ATOM   35375 N  N     . VAL Y  4  383 ? 194.889 189.155 133.412 1.00 104.01 0  395 VAL c N     1 
ATOM   35376 C  CA    . VAL Y  4  383 ? 193.464 189.085 133.725 1.00 104.09 0  395 VAL c CA    1 
ATOM   35377 C  C     . VAL Y  4  383 ? 192.938 190.512 133.649 1.00 105.89 0  395 VAL c C     1 
ATOM   35378 O  O     . VAL Y  4  383 ? 193.192 191.323 134.546 1.00 108.60 0  395 VAL c O     1 
ATOM   35379 C  CB    . VAL Y  4  383 ? 193.191 188.465 135.098 1.00 102.79 0  395 VAL c CB    1 
ATOM   35380 C  CG1   . VAL Y  4  383 ? 191.723 188.615 135.462 1.00 104.81 0  395 VAL c CG1   1 
ATOM   35381 C  CG2   . VAL Y  4  383 ? 193.593 187.002 135.104 1.00 105.08 0  395 VAL c CG2   1 
ATOM   35382 N  N     . GLY Y  4  384 ? 192.215 190.828 132.578 1.00 101.96 0  396 GLY c N     1 
ATOM   35383 C  CA    . GLY Y  4  384 ? 191.732 192.186 132.405 1.00 101.19 0  396 GLY c CA    1 
ATOM   35384 C  C     . GLY Y  4  384 ? 190.633 192.519 133.398 1.00 101.04 0  396 GLY c C     1 
ATOM   35385 O  O     . GLY Y  4  384 ? 189.822 191.668 133.769 1.00 101.67 0  396 GLY c O     1 
ATOM   35386 N  N     . GLY Y  4  385 ? 190.610 193.780 133.830 1.00 107.98 0  397 GLY c N     1 
ATOM   35387 C  CA    . GLY Y  4  385 ? 189.597 194.283 134.728 1.00 111.45 0  397 GLY c CA    1 
ATOM   35388 C  C     . GLY Y  4  385 ? 190.220 194.839 135.988 1.00 113.41 0  397 GLY c C     1 
ATOM   35389 O  O     . GLY Y  4  385 ? 191.414 195.154 136.031 1.00 111.13 0  397 GLY c O     1 
ATOM   35390 N  N     . VAL Y  4  386 ? 189.394 194.961 137.022 1.00 116.62 0  398 VAL c N     1 
ATOM   35391 C  CA    . VAL Y  4  386 ? 189.826 195.493 138.305 1.00 115.99 0  398 VAL c CA    1 
ATOM   35392 C  C     . VAL Y  4  386 ? 190.460 194.365 139.112 1.00 116.54 0  398 VAL c C     1 
ATOM   35393 O  O     . VAL Y  4  386 ? 190.235 193.181 138.853 1.00 117.29 0  398 VAL c O     1 
ATOM   35394 C  CB    . VAL Y  4  386 ? 188.640 196.137 139.056 1.00 112.90 0  398 VAL c CB    1 
ATOM   35395 C  CG1   . VAL Y  4  386 ? 189.112 196.934 140.266 1.00 114.14 0  398 VAL c CG1   1 
ATOM   35396 C  CG2   . VAL Y  4  386 ? 187.833 197.014 138.114 1.00 112.28 0  398 VAL c CG2   1 
ATOM   35397 N  N     . ALA Y  4  387 ? 191.275 194.738 140.103 1.00 108.40 0  399 ALA c N     1 
ATOM   35398 C  CA    . ALA Y  4  387 ? 191.956 193.747 140.929 1.00 109.29 0  399 ALA c CA    1 
ATOM   35399 C  C     . ALA Y  4  387 ? 190.989 192.887 141.733 1.00 112.16 0  399 ALA c C     1 
ATOM   35400 O  O     . ALA Y  4  387 ? 191.377 191.808 142.193 1.00 112.01 0  399 ALA c O     1 
ATOM   35401 C  CB    . ALA Y  4  387 ? 192.940 194.436 141.873 1.00 103.61 0  399 ALA c CB    1 
ATOM   35402 N  N     . THR Y  4  388 ? 189.750 193.336 141.919 1.00 112.73 0  400 THR c N     1 
ATOM   35403 C  CA    . THR Y  4  388 ? 188.750 192.581 142.661 1.00 107.71 0  400 THR c CA    1 
ATOM   35404 C  C     . THR Y  4  388 ? 187.884 191.702 141.768 1.00 109.02 0  400 THR c C     1 
ATOM   35405 O  O     . THR Y  4  388 ? 187.001 191.008 142.278 1.00 111.18 0  400 THR c O     1 
ATOM   35406 C  CB    . THR Y  4  388 ? 187.855 193.531 143.462 1.00 106.60 0  400 THR c CB    1 
ATOM   35407 O  OG1   . THR Y  4  388 ? 186.973 194.224 142.570 1.00 109.74 0  400 THR c OG1   1 
ATOM   35408 C  CG2   . THR Y  4  388 ? 188.698 194.545 144.213 1.00 106.13 0  400 THR c CG2   1 
ATOM   35409 N  N     . GLU Y  4  389 ? 188.112 191.714 140.459 1.00 125.60 0  401 GLU c N     1 
ATOM   35410 C  CA    . GLU Y  4  389 ? 187.298 190.934 139.541 1.00 126.85 0  401 GLU c CA    1 
ATOM   35411 C  C     . GLU Y  4  389 ? 187.816 189.501 139.442 1.00 127.81 0  401 GLU c C     1 
ATOM   35412 O  O     . GLU Y  4  389 ? 189.009 189.229 139.595 1.00 126.20 0  401 GLU c O     1 
ATOM   35413 C  CB    . GLU Y  4  389 ? 187.279 191.586 138.157 1.00 127.39 0  401 GLU c CB    1 
ATOM   35414 C  CG    . GLU Y  4  389 ? 186.383 190.889 137.143 1.00 128.42 0  401 GLU c CG    1 
ATOM   35415 C  CD    . GLU Y  4  389 ? 186.354 191.593 135.805 1.00 128.80 0  401 GLU c CD    1 
ATOM   35416 O  OE1   . GLU Y  4  389 ? 187.047 192.620 135.658 1.00 128.24 0  401 GLU c OE1   1 
ATOM   35417 O  OE2   . GLU Y  4  389 ? 185.639 191.117 134.898 1.00 129.08 -1 401 GLU c OE2   1 
ATOM   35418 N  N     . ILE Y  4  390 ? 186.891 188.578 139.180 1.00 132.95 0  402 ILE c N     1 
ATOM   35419 C  CA    . ILE Y  4  390 ? 187.220 187.170 138.992 1.00 133.77 0  402 ILE c CA    1 
ATOM   35420 C  C     . ILE Y  4  390 ? 187.896 186.986 137.640 1.00 133.05 0  402 ILE c C     1 
ATOM   35421 O  O     . ILE Y  4  390 ? 187.890 187.894 136.801 1.00 131.82 0  402 ILE c O     1 
ATOM   35422 C  CB    . ILE Y  4  390 ? 185.964 186.287 139.099 1.00 131.19 0  402 ILE c CB    1 
ATOM   35423 C  CG1   . ILE Y  4  390 ? 184.987 186.620 137.971 1.00 129.55 0  402 ILE c CG1   1 
ATOM   35424 C  CG2   . ILE Y  4  390 ? 185.301 186.471 140.452 1.00 132.14 0  402 ILE c CG2   1 
ATOM   35425 C  CD1   . ILE Y  4  390 ? 183.834 185.652 137.854 1.00 131.43 0  402 ILE c CD1   1 
ATOM   35426 N  N     . ASN Y  4  391 ? 188.482 185.812 137.420 1.00 121.70 0  403 ASN c N     1 
ATOM   35427 C  CA    . ASN Y  4  391 ? 189.156 185.502 136.161 1.00 121.74 0  403 ASN c CA    1 
ATOM   35428 C  C     . ASN Y  4  391 ? 188.107 185.263 135.084 1.00 122.81 0  403 ASN c C     1 
ATOM   35429 O  O     . ASN Y  4  391 ? 187.538 184.174 134.984 1.00 121.91 0  403 ASN c O     1 
ATOM   35430 C  CB    . ASN Y  4  391 ? 190.058 184.285 136.324 1.00 118.66 0  403 ASN c CB    1 
ATOM   35431 C  CG    . ASN Y  4  391 ? 191.307 184.587 137.125 1.00 119.08 0  403 ASN c CG    1 
ATOM   35432 O  OD1   . ASN Y  4  391 ? 191.597 185.742 137.433 1.00 119.28 0  403 ASN c OD1   1 
ATOM   35433 N  ND2   . ASN Y  4  391 ? 192.053 183.545 137.472 1.00 118.55 0  403 ASN c ND2   1 
ATOM   35434 N  N     . ALA Y  4  392 ? 187.840 186.286 134.273 1.00 127.10 0  404 ALA c N     1 
ATOM   35435 C  CA    . ALA Y  4  392 ? 186.863 186.181 133.195 1.00 124.94 0  404 ALA c CA    1 
ATOM   35436 C  C     . ALA Y  4  392 ? 187.498 186.368 131.824 1.00 126.30 0  404 ALA c C     1 
ATOM   35437 O  O     . ALA Y  4  392 ? 187.348 185.499 130.960 1.00 127.80 0  404 ALA c O     1 
ATOM   35438 C  CB    . ALA Y  4  392 ? 185.735 187.198 133.410 1.00 124.08 0  404 ALA c CB    1 
ATOM   35439 N  N     . VAL Y  4  393 ? 188.205 187.473 131.597 1.00 124.71 0  405 VAL c N     1 
ATOM   35440 C  CA    . VAL Y  4  393 ? 188.798 187.776 130.299 1.00 122.42 0  405 VAL c CA    1 
ATOM   35441 C  C     . VAL Y  4  393 ? 190.236 188.227 130.509 1.00 120.95 0  405 VAL c C     1 
ATOM   35442 O  O     . VAL Y  4  393 ? 190.545 188.924 131.482 1.00 121.98 0  405 VAL c O     1 
ATOM   35443 C  CB    . VAL Y  4  393 ? 187.995 188.849 129.535 1.00 120.93 0  405 VAL c CB    1 
ATOM   35444 C  CG1   . VAL Y  4  393 ? 186.632 188.309 129.134 1.00 122.34 0  405 VAL c CG1   1 
ATOM   35445 C  CG2   . VAL Y  4  393 ? 187.843 190.107 130.378 1.00 118.03 0  405 VAL c CG2   1 
ATOM   35446 N  N     . ASN Y  4  394 ? 191.116 187.818 129.599 1.00 125.61 0  406 ASN c N     1 
ATOM   35447 C  CA    . ASN Y  4  394 ? 192.526 188.192 129.636 1.00 127.89 0  406 ASN c CA    1 
ATOM   35448 C  C     . ASN Y  4  394 ? 192.775 189.319 128.639 1.00 126.89 0  406 ASN c C     1 
ATOM   35449 O  O     . ASN Y  4  394 ? 192.744 189.105 127.423 1.00 124.85 0  406 ASN c O     1 
ATOM   35450 C  CB    . ASN Y  4  394 ? 193.416 186.981 129.355 1.00 127.05 0  406 ASN c CB    1 
ATOM   35451 C  CG    . ASN Y  4  394 ? 193.032 186.242 128.088 1.00 127.05 0  406 ASN c CG    1 
ATOM   35452 O  OD1   . ASN Y  4  394 ? 192.038 186.563 127.438 1.00 128.87 0  406 ASN c OD1   1 
ATOM   35453 N  ND2   . ASN Y  4  394 ? 193.828 185.243 127.727 1.00 126.20 0  406 ASN c ND2   1 
ATOM   35454 N  N     . PHE Y  4  395 ? 193.024 190.522 129.153 1.00 104.71 0  407 PHE c N     1 
ATOM   35455 C  CA    . PHE Y  4  395 ? 193.290 191.666 128.284 1.00 100.03 0  407 PHE c CA    1 
ATOM   35456 C  C     . PHE Y  4  395 ? 194.056 192.716 129.075 1.00 97.69  0  407 PHE c C     1 
ATOM   35457 O  O     . PHE Y  4  395 ? 193.530 193.263 130.048 1.00 97.28  0  407 PHE c O     1 
ATOM   35458 C  CB    . PHE Y  4  395 ? 191.994 192.240 127.726 1.00 98.58  0  407 PHE c CB    1 
ATOM   35459 C  CG    . PHE Y  4  395 ? 192.100 193.679 127.315 1.00 97.40  0  407 PHE c CG    1 
ATOM   35460 C  CD1   . PHE Y  4  395 ? 192.690 194.026 126.114 1.00 94.73  0  407 PHE c CD1   1 
ATOM   35461 C  CD2   . PHE Y  4  395 ? 191.605 194.686 128.127 1.00 99.49  0  407 PHE c CD2   1 
ATOM   35462 C  CE1   . PHE Y  4  395 ? 192.788 195.348 125.731 1.00 98.55  0  407 PHE c CE1   1 
ATOM   35463 C  CE2   . PHE Y  4  395 ? 191.702 196.009 127.750 1.00 98.37  0  407 PHE c CE2   1 
ATOM   35464 C  CZ    . PHE Y  4  395 ? 192.293 196.340 126.550 1.00 98.65  0  407 PHE c CZ    1 
ATOM   35465 N  N     . VAL Y  4  396 ? 195.289 192.989 128.661 1.00 86.65  0  408 VAL c N     1 
ATOM   35466 C  CA    . VAL Y  4  396 ? 196.057 194.129 129.146 1.00 88.14  0  408 VAL c CA    1 
ATOM   35467 C  C     . VAL Y  4  396 ? 196.383 194.994 127.939 1.00 84.07  0  408 VAL c C     1 
ATOM   35468 O  O     . VAL Y  4  396 ? 196.955 194.505 126.957 1.00 80.26  0  408 VAL c O     1 
ATOM   35469 C  CB    . VAL Y  4  396 ? 197.334 193.698 129.883 1.00 84.69  0  408 VAL c CB    1 
ATOM   35470 C  CG1   . VAL Y  4  396 ? 197.965 194.889 130.577 1.00 83.23  0  408 VAL c CG1   1 
ATOM   35471 C  CG2   . VAL Y  4  396 ? 197.020 192.606 130.887 1.00 84.97  0  408 VAL c CG2   1 
ATOM   35472 N  N     . SER Y  4  397 ? 196.016 196.271 128.010 1.00 61.28  0  409 SER c N     1 
ATOM   35473 C  CA    . SER Y  4  397 ? 196.124 197.141 126.852 1.00 60.57  0  409 SER c CA    1 
ATOM   35474 C  C     . SER Y  4  397 ? 197.586 197.300 126.439 1.00 60.04  0  409 SER c C     1 
ATOM   35475 O  O     . SER Y  4  397 ? 198.479 197.353 127.289 1.00 62.30  0  409 SER c O     1 
ATOM   35476 C  CB    . SER Y  4  397 ? 195.513 198.507 127.156 1.00 62.56  0  409 SER c CB    1 
ATOM   35477 O  OG    . SER Y  4  397 ? 195.226 199.219 125.965 1.00 61.98  0  409 SER c OG    1 
ATOM   35478 N  N     . PRO Y  4  398 ? 197.860 197.359 125.134 1.00 48.94  0  410 PRO c N     1 
ATOM   35479 C  CA    . PRO Y  4  398 ? 199.241 197.598 124.691 1.00 43.18  0  410 PRO c CA    1 
ATOM   35480 C  C     . PRO Y  4  398 ? 199.805 198.910 125.191 1.00 53.54  0  410 PRO c C     1 
ATOM   35481 O  O     . PRO Y  4  398 ? 201.023 199.020 125.383 1.00 61.87  0  410 PRO c O     1 
ATOM   35482 C  CB    . PRO Y  4  398 ? 199.127 197.579 123.160 1.00 37.38  0  410 PRO c CB    1 
ATOM   35483 C  CG    . PRO Y  4  398 ? 197.868 196.852 122.875 1.00 43.70  0  410 PRO c CG    1 
ATOM   35484 C  CD    . PRO Y  4  398 ? 196.942 197.163 124.003 1.00 49.68  0  410 PRO c CD    1 
ATOM   35485 N  N     . ARG Y  4  399 ? 198.951 199.912 125.408 1.00 41.55  0  411 ARG c N     1 
ATOM   35486 C  CA    . ARG Y  4  399 ? 199.418 201.182 125.948 1.00 43.96  0  411 ARG c CA    1 
ATOM   35487 C  C     . ARG Y  4  399 ? 200.073 200.991 127.308 1.00 46.98  0  411 ARG c C     1 
ATOM   35488 O  O     . ARG Y  4  399 ? 201.137 201.559 127.578 1.00 53.59  0  411 ARG c O     1 
ATOM   35489 C  CB    . ARG Y  4  399 ? 198.254 202.165 126.051 1.00 36.97  0  411 ARG c CB    1 
ATOM   35490 C  CG    . ARG Y  4  399 ? 197.736 202.662 124.718 1.00 39.11  0  411 ARG c CG    1 
ATOM   35491 C  CD    . ARG Y  4  399 ? 197.158 204.054 124.853 1.00 44.16  0  411 ARG c CD    1 
ATOM   35492 N  NE    . ARG Y  4  399 ? 196.428 204.466 123.662 1.00 37.84  0  411 ARG c NE    1 
ATOM   35493 C  CZ    . ARG Y  4  399 ? 196.906 205.295 122.746 1.00 36.43  0  411 ARG c CZ    1 
ATOM   35494 N  NH1   . ARG Y  4  399 ? 198.124 205.798 122.840 1.00 42.02  1  411 ARG c NH1   1 
ATOM   35495 N  NH2   . ARG Y  4  399 ? 196.143 205.628 121.710 1.00 39.03  0  411 ARG c NH2   1 
ATOM   35496 N  N     . SER Y  4  400 ? 199.452 200.192 128.177 1.00 34.61  0  412 SER c N     1 
ATOM   35497 C  CA    . SER Y  4  400 ? 200.020 199.957 129.499 1.00 41.37  0  412 SER c CA    1 
ATOM   35498 C  C     . SER Y  4  400 ? 201.366 199.251 129.405 1.00 48.15  0  412 SER c C     1 
ATOM   35499 O  O     . SER Y  4  400 ? 202.316 199.616 130.108 1.00 59.70  0  412 SER c O     1 
ATOM   35500 C  CB    . SER Y  4  400 ? 199.044 199.146 130.349 1.00 44.82  0  412 SER c CB    1 
ATOM   35501 O  OG    . SER Y  4  400 ? 199.402 199.192 131.717 1.00 53.27  0  412 SER c OG    1 
ATOM   35502 N  N     . TRP Y  4  401 ? 201.469 198.242 128.537 1.00 43.80  0  413 TRP c N     1 
ATOM   35503 C  CA    . TRP Y  4  401 ? 202.732 197.529 128.374 1.00 48.77  0  413 TRP c CA    1 
ATOM   35504 C  C     . TRP Y  4  401 ? 203.830 198.467 127.895 1.00 52.98  0  413 TRP c C     1 
ATOM   35505 O  O     . TRP Y  4  401 ? 204.930 198.498 128.461 1.00 60.07  0  413 TRP c O     1 
ATOM   35506 C  CB    . TRP Y  4  401 ? 202.557 196.370 127.394 1.00 38.33  0  413 TRP c CB    1 
ATOM   35507 C  CG    . TRP Y  4  401 ? 201.854 195.194 127.973 1.00 49.72  0  413 TRP c CG    1 
ATOM   35508 C  CD1   . TRP Y  4  401 ? 200.638 194.707 127.604 1.00 57.88  0  413 TRP c CD1   1 
ATOM   35509 C  CD2   . TRP Y  4  401 ? 202.328 194.340 129.018 1.00 51.08  0  413 TRP c CD2   1 
ATOM   35510 N  NE1   . TRP Y  4  401 ? 200.319 193.608 128.360 1.00 53.21  0  413 TRP c NE1   1 
ATOM   35511 C  CE2   . TRP Y  4  401 ? 201.342 193.361 129.235 1.00 49.62  0  413 TRP c CE2   1 
ATOM   35512 C  CE3   . TRP Y  4  401 ? 203.490 194.310 129.791 1.00 53.36  0  413 TRP c CE3   1 
ATOM   35513 C  CZ2   . TRP Y  4  401 ? 201.481 192.365 130.193 1.00 50.71  0  413 TRP c CZ2   1 
ATOM   35514 C  CZ3   . TRP Y  4  401 ? 203.625 193.321 130.741 1.00 53.29  0  413 TRP c CZ3   1 
ATOM   35515 C  CH2   . TRP Y  4  401 ? 202.627 192.363 130.936 1.00 53.51  0  413 TRP c CH2   1 
ATOM   35516 N  N     . LEU Y  4  402 ? 203.543 199.247 126.851 1.00 32.27  0  414 LEU c N     1 
ATOM   35517 C  CA    . LEU Y  4  402 ? 204.543 200.165 126.316 1.00 31.54  0  414 LEU c CA    1 
ATOM   35518 C  C     . LEU Y  4  402 ? 204.971 201.174 127.370 1.00 48.12  0  414 LEU c C     1 
ATOM   35519 O  O     . LEU Y  4  402 ? 206.171 201.401 127.580 1.00 65.07  0  414 LEU c O     1 
ATOM   35520 C  CB    . LEU Y  4  402 ? 203.990 200.879 125.085 1.00 33.12  0  414 LEU c CB    1 
ATOM   35521 C  CG    . LEU Y  4  402 ? 203.765 200.030 123.835 1.00 43.25  0  414 LEU c CG    1 
ATOM   35522 C  CD1   . LEU Y  4  402 ? 203.043 200.832 122.769 1.00 42.04  0  414 LEU c CD1   1 
ATOM   35523 C  CD2   . LEU Y  4  402 ? 205.083 199.506 123.305 1.00 47.70  0  414 LEU c CD2   1 
ATOM   35524 N  N     . ALA Y  4  403 ? 204.000 201.773 128.063 1.00 30.33  0  415 ALA c N     1 
ATOM   35525 C  CA    . ALA Y  4  403 ? 204.315 202.796 129.050 1.00 25.17  0  415 ALA c CA    1 
ATOM   35526 C  C     . ALA Y  4  403 ? 205.168 202.230 130.175 1.00 37.88  0  415 ALA c C     1 
ATOM   35527 O  O     . ALA Y  4  403 ? 206.198 202.809 130.534 1.00 46.01  0  415 ALA c O     1 
ATOM   35528 C  CB    . ALA Y  4  403 ? 203.027 203.404 129.601 1.00 28.77  0  415 ALA c CB    1 
ATOM   35529 N  N     . CYS Y  4  404 ? 204.766 201.086 130.734 1.00 40.09  0  416 CYS c N     1 
ATOM   35530 C  CA    . CYS Y  4  404 ? 205.512 200.512 131.848 1.00 47.49  0  416 CYS c CA    1 
ATOM   35531 C  C     . CYS Y  4  404 ? 206.923 200.125 131.424 1.00 42.90  0  416 CYS c C     1 
ATOM   35532 O  O     . CYS Y  4  404 ? 207.906 200.469 132.098 1.00 48.73  0  416 CYS c O     1 
ATOM   35533 C  CB    . CYS Y  4  404 ? 204.765 199.301 132.406 1.00 46.74  0  416 CYS c CB    1 
ATOM   35534 S  SG    . CYS Y  4  404 ? 203.207 199.698 133.225 1.00 72.54  0  416 CYS c SG    1 
ATOM   35535 N  N     . SER Y  4  405 ? 207.045 199.418 130.296 1.00 31.67  0  417 SER c N     1 
ATOM   35536 C  CA    . SER Y  4  405 ? 208.355 198.950 129.860 1.00 41.27  0  417 SER c CA    1 
ATOM   35537 C  C     . SER Y  4  405 ? 209.293 200.117 129.598 1.00 48.32  0  417 SER c C     1 
ATOM   35538 O  O     . SER Y  4  405 ? 210.433 200.135 130.083 1.00 56.03  0  417 SER c O     1 
ATOM   35539 C  CB    . SER Y  4  405 ? 208.209 198.087 128.610 1.00 43.24  0  417 SER c CB    1 
ATOM   35540 O  OG    . SER Y  4  405 ? 207.554 198.805 127.583 1.00 51.62  0  417 SER c OG    1 
ATOM   35541 N  N     . HIS Y  4  406 ? 208.829 201.119 128.852 1.00 35.58  0  418 HIS c N     1 
ATOM   35542 C  CA    . HIS Y  4  406 ? 209.724 202.217 128.531 1.00 28.87  0  418 HIS c CA    1 
ATOM   35543 C  C     . HIS Y  4  406 ? 209.977 203.144 129.707 1.00 40.00  0  418 HIS c C     1 
ATOM   35544 O  O     . HIS Y  4  406 ? 211.058 203.732 129.771 1.00 50.05  0  418 HIS c O     1 
ATOM   35545 C  CB    . HIS Y  4  406 ? 209.197 202.992 127.328 1.00 25.79  0  418 HIS c CB    1 
ATOM   35546 C  CG    . HIS Y  4  406 ? 209.472 202.308 126.028 1.00 31.19  0  418 HIS c CG    1 
ATOM   35547 N  ND1   . HIS Y  4  406 ? 208.655 201.325 125.515 1.00 42.55  0  418 HIS c ND1   1 
ATOM   35548 C  CD2   . HIS Y  4  406 ? 210.500 202.435 125.157 1.00 42.21  0  418 HIS c CD2   1 
ATOM   35549 C  CE1   . HIS Y  4  406 ? 209.156 200.891 124.372 1.00 52.13  0  418 HIS c CE1   1 
ATOM   35550 N  NE2   . HIS Y  4  406 ? 210.277 201.548 124.133 1.00 50.00  0  418 HIS c NE2   1 
ATOM   35551 N  N     . PHE Y  4  407 ? 209.055 203.256 130.665 1.00 38.89  0  419 PHE c N     1 
ATOM   35552 C  CA    . PHE Y  4  407 ? 209.387 203.993 131.876 1.00 43.13  0  419 PHE c CA    1 
ATOM   35553 C  C     . PHE Y  4  407 ? 210.493 203.293 132.652 1.00 43.85  0  419 PHE c C     1 
ATOM   35554 O  O     . PHE Y  4  407 ? 211.428 203.948 133.132 1.00 46.39  0  419 PHE c O     1 
ATOM   35555 C  CB    . PHE Y  4  407 ? 208.149 204.163 132.756 1.00 37.15  0  419 PHE c CB    1 
ATOM   35556 C  CG    . PHE Y  4  407 ? 208.397 204.982 133.986 1.00 37.10  0  419 PHE c CG    1 
ATOM   35557 C  CD1   . PHE Y  4  407 ? 208.859 204.394 135.149 1.00 39.73  0  419 PHE c CD1   1 
ATOM   35558 C  CD2   . PHE Y  4  407 ? 208.166 206.345 133.979 1.00 47.62  0  419 PHE c CD2   1 
ATOM   35559 C  CE1   . PHE Y  4  407 ? 209.098 205.150 136.272 1.00 49.16  0  419 PHE c CE1   1 
ATOM   35560 C  CE2   . PHE Y  4  407 ? 208.395 207.103 135.105 1.00 48.55  0  419 PHE c CE2   1 
ATOM   35561 C  CZ    . PHE Y  4  407 ? 208.860 206.504 136.253 1.00 45.84  0  419 PHE c CZ    1 
ATOM   35562 N  N     . CYS Y  4  408 ? 210.407 201.966 132.782 1.00 38.69  0  420 CYS c N     1 
ATOM   35563 C  CA    . CYS Y  4  408 ? 211.454 201.229 133.484 1.00 38.61  0  420 CYS c CA    1 
ATOM   35564 C  C     . CYS Y  4  408 ? 212.797 201.396 132.785 1.00 40.45  0  420 CYS c C     1 
ATOM   35565 O  O     . CYS Y  4  408 ? 213.826 201.649 133.430 1.00 47.63  0  420 CYS c O     1 
ATOM   35566 C  CB    . CYS Y  4  408 ? 211.079 199.751 133.581 1.00 36.35  0  420 CYS c CB    1 
ATOM   35567 S  SG    . CYS Y  4  408 ? 209.683 199.397 134.670 1.00 71.93  0  420 CYS c SG    1 
ATOM   35568 N  N     . LEU Y  4  409 ? 212.803 201.269 131.456 1.00 35.17  0  421 LEU c N     1 
ATOM   35569 C  CA    . LEU Y  4  409 ? 214.048 201.410 130.710 1.00 44.13  0  421 LEU c CA    1 
ATOM   35570 C  C     . LEU Y  4  409 ? 214.615 202.819 130.833 1.00 43.81  0  421 LEU c C     1 
ATOM   35571 O  O     . LEU Y  4  409 ? 215.829 202.993 130.991 1.00 51.52  0  421 LEU c O     1 
ATOM   35572 C  CB    . LEU Y  4  409 ? 213.826 201.039 129.247 1.00 38.12  0  421 LEU c CB    1 
ATOM   35573 C  CG    . LEU Y  4  409 ? 213.384 199.593 129.036 1.00 33.66  0  421 LEU c CG    1 
ATOM   35574 C  CD1   . LEU Y  4  409 ? 212.967 199.360 127.602 1.00 42.68  0  421 LEU c CD1   1 
ATOM   35575 C  CD2   . LEU Y  4  409 ? 214.494 198.644 129.430 1.00 36.43  0  421 LEU c CD2   1 
ATOM   35576 N  N     . GLY Y  4  410 ? 213.757 203.838 130.768 1.00 28.31  0  422 GLY c N     1 
ATOM   35577 C  CA    . GLY Y  4  410 ? 214.234 205.200 130.924 1.00 33.19  0  422 GLY c CA    1 
ATOM   35578 C  C     . GLY Y  4  410 ? 214.840 205.452 132.289 1.00 41.64  0  422 GLY c C     1 
ATOM   35579 O  O     . GLY Y  4  410 ? 215.886 206.095 132.406 1.00 55.35  0  422 GLY c O     1 
ATOM   35580 N  N     . PHE Y  4  411 ? 214.196 204.945 133.343 1.00 34.48  0  423 PHE c N     1 
ATOM   35581 C  CA    . PHE Y  4  411 ? 214.752 205.121 134.680 1.00 36.90  0  423 PHE c CA    1 
ATOM   35582 C  C     . PHE Y  4  411 ? 216.103 204.429 134.810 1.00 46.24  0  423 PHE c C     1 
ATOM   35583 O  O     . PHE Y  4  411 ? 217.058 205.000 135.358 1.00 56.26  0  423 PHE c O     1 
ATOM   35584 C  CB    . PHE Y  4  411 ? 213.781 204.594 135.732 1.00 34.70  0  423 PHE c CB    1 
ATOM   35585 C  CG    . PHE Y  4  411 ? 214.375 204.501 137.103 1.00 35.74  0  423 PHE c CG    1 
ATOM   35586 C  CD1   . PHE Y  4  411 ? 214.702 205.646 137.803 1.00 40.90  0  423 PHE c CD1   1 
ATOM   35587 C  CD2   . PHE Y  4  411 ? 214.608 203.273 137.691 1.00 38.62  0  423 PHE c CD2   1 
ATOM   35588 C  CE1   . PHE Y  4  411 ? 215.250 205.568 139.063 1.00 47.57  0  423 PHE c CE1   1 
ATOM   35589 C  CE2   . PHE Y  4  411 ? 215.155 203.190 138.952 1.00 41.80  0  423 PHE c CE2   1 
ATOM   35590 C  CZ    . PHE Y  4  411 ? 215.476 204.338 139.639 1.00 47.02  0  423 PHE c CZ    1 
ATOM   35591 N  N     . PHE Y  4  412 ? 216.209 203.199 134.301 1.00 40.18  0  424 PHE c N     1 
ATOM   35592 C  CA    . PHE Y  4  412 ? 217.477 202.486 134.411 1.00 36.42  0  424 PHE c CA    1 
ATOM   35593 C  C     . PHE Y  4  412 ? 218.573 203.179 133.614 1.00 37.07  0  424 PHE c C     1 
ATOM   35594 O  O     . PHE Y  4  412 ? 219.729 203.228 134.048 1.00 47.45  0  424 PHE c O     1 
ATOM   35595 C  CB    . PHE Y  4  412 ? 217.315 201.037 133.966 1.00 32.96  0  424 PHE c CB    1 
ATOM   35596 C  CG    . PHE Y  4  412 ? 216.910 200.117 135.074 1.00 45.46  0  424 PHE c CG    1 
ATOM   35597 C  CD1   . PHE Y  4  412 ? 217.592 200.129 136.277 1.00 45.06  0  424 PHE c CD1   1 
ATOM   35598 C  CD2   . PHE Y  4  412 ? 215.860 199.235 134.915 1.00 48.27  0  424 PHE c CD2   1 
ATOM   35599 C  CE1   . PHE Y  4  412 ? 217.229 199.289 137.303 1.00 44.84  0  424 PHE c CE1   1 
ATOM   35600 C  CE2   . PHE Y  4  412 ? 215.496 198.388 135.937 1.00 44.61  0  424 PHE c CE2   1 
ATOM   35601 C  CZ    . PHE Y  4  412 ? 216.180 198.417 137.133 1.00 46.77  0  424 PHE c CZ    1 
ATOM   35602 N  N     . PHE Y  4  413 ? 218.233 203.743 132.457 1.00 24.16  0  425 PHE c N     1 
ATOM   35603 C  CA    . PHE Y  4  413 ? 219.264 204.405 131.670 1.00 31.98  0  425 PHE c CA    1 
ATOM   35604 C  C     . PHE Y  4  413 ? 219.652 205.748 132.274 1.00 31.55  0  425 PHE c C     1 
ATOM   35605 O  O     . PHE Y  4  413 ? 220.797 206.186 132.122 1.00 48.20  0  425 PHE c O     1 
ATOM   35606 C  CB    . PHE Y  4  413 ? 218.800 204.553 130.226 1.00 34.42  0  425 PHE c CB    1 
ATOM   35607 C  CG    . PHE Y  4  413 ? 219.111 203.355 129.383 1.00 31.77  0  425 PHE c CG    1 
ATOM   35608 C  CD1   . PHE Y  4  413 ? 218.498 202.144 129.642 1.00 36.46  0  425 PHE c CD1   1 
ATOM   35609 C  CD2   . PHE Y  4  413 ? 220.038 203.423 128.367 1.00 35.10  0  425 PHE c CD2   1 
ATOM   35610 C  CE1   . PHE Y  4  413 ? 218.783 201.037 128.886 1.00 36.48  0  425 PHE c CE1   1 
ATOM   35611 C  CE2   . PHE Y  4  413 ? 220.328 202.317 127.608 1.00 45.31  0  425 PHE c CE2   1 
ATOM   35612 C  CZ    . PHE Y  4  413 ? 219.699 201.122 127.868 1.00 39.96  0  425 PHE c CZ    1 
ATOM   35613 N  N     . PHE Y  4  414 ? 218.735 206.406 132.984 1.00 24.48  0  426 PHE c N     1 
ATOM   35614 C  CA    . PHE Y  4  414 ? 219.135 207.579 133.755 1.00 36.46  0  426 PHE c CA    1 
ATOM   35615 C  C     . PHE Y  4  414 ? 220.115 207.200 134.860 1.00 39.35  0  426 PHE c C     1 
ATOM   35616 O  O     . PHE Y  4  414 ? 221.105 207.907 135.100 1.00 48.18  0  426 PHE c O     1 
ATOM   35617 C  CB    . PHE Y  4  414 ? 217.910 208.269 134.344 1.00 29.73  0  426 PHE c CB    1 
ATOM   35618 C  CG    . PHE Y  4  414 ? 218.246 209.297 135.374 1.00 34.22  0  426 PHE c CG    1 
ATOM   35619 C  CD1   . PHE Y  4  414 ? 218.774 210.518 134.999 1.00 35.82  0  426 PHE c CD1   1 
ATOM   35620 C  CD2   . PHE Y  4  414 ? 218.049 209.040 136.717 1.00 43.87  0  426 PHE c CD2   1 
ATOM   35621 C  CE1   . PHE Y  4  414 ? 219.090 211.464 135.944 1.00 43.91  0  426 PHE c CE1   1 
ATOM   35622 C  CE2   . PHE Y  4  414 ? 218.364 209.983 137.666 1.00 48.21  0  426 PHE c CE2   1 
ATOM   35623 C  CZ    . PHE Y  4  414 ? 218.885 211.196 137.279 1.00 48.64  0  426 PHE c CZ    1 
ATOM   35624 N  N     . ILE Y  4  415 ? 219.850 206.088 135.550 1.00 30.46  0  427 ILE c N     1 
ATOM   35625 C  CA    . ILE Y  4  415 ? 220.803 205.598 136.545 1.00 21.78  0  427 ILE c CA    1 
ATOM   35626 C  C     . ILE Y  4  415 ? 222.150 205.318 135.889 1.00 30.49  0  427 ILE c C     1 
ATOM   35627 O  O     . ILE Y  4  415 ? 223.214 205.594 136.462 1.00 42.78  0  427 ILE c O     1 
ATOM   35628 C  CB    . ILE Y  4  415 ? 220.246 204.348 137.248 1.00 24.08  0  427 ILE c CB    1 
ATOM   35629 C  CG1   . ILE Y  4  415 ? 219.015 204.705 138.075 1.00 33.90  0  427 ILE c CG1   1 
ATOM   35630 C  CG2   . ILE Y  4  415 ? 221.303 203.719 138.132 1.00 21.34  0  427 ILE c CG2   1 
ATOM   35631 C  CD1   . ILE Y  4  415 ? 219.299 205.678 139.183 1.00 41.51  0  427 ILE c CD1   1 
ATOM   35632 N  N     . GLY Y  4  416 ? 222.120 204.759 134.680 1.00 26.40  0  428 GLY c N     1 
ATOM   35633 C  CA    . GLY Y  4  416 ? 223.352 204.532 133.944 1.00 29.09  0  428 GLY c CA    1 
ATOM   35634 C  C     . GLY Y  4  416 ? 224.101 205.815 133.641 1.00 27.91  0  428 GLY c C     1 
ATOM   35635 O  O     . GLY Y  4  416 ? 225.331 205.858 133.727 1.00 34.94  0  428 GLY c O     1 
ATOM   35636 N  N     . HIS Y  4  417 ? 223.377 206.871 133.263 1.00 30.06  0  429 HIS c N     1 
ATOM   35637 C  CA    . HIS Y  4  417 ? 224.033 208.162 133.068 1.00 34.06  0  429 HIS c CA    1 
ATOM   35638 C  C     . HIS Y  4  417 ? 224.717 208.609 134.343 1.00 34.78  0  429 HIS c C     1 
ATOM   35639 O  O     . HIS Y  4  417 ? 225.865 209.059 134.319 1.00 50.94  0  429 HIS c O     1 
ATOM   35640 C  CB    . HIS Y  4  417 ? 223.050 209.246 132.632 1.00 25.28  0  429 HIS c CB    1 
ATOM   35641 C  CG    . HIS Y  4  417 ? 223.560 210.637 132.885 1.00 25.85  0  429 HIS c CG    1 
ATOM   35642 N  ND1   . HIS Y  4  417 ? 224.373 211.305 131.996 1.00 33.49  0  429 HIS c ND1   1 
ATOM   35643 C  CD2   . HIS Y  4  417 ? 223.400 211.469 133.942 1.00 32.97  0  429 HIS c CD2   1 
ATOM   35644 C  CE1   . HIS Y  4  417 ? 224.676 212.495 132.484 1.00 36.24  0  429 HIS c CE1   1 
ATOM   35645 N  NE2   . HIS Y  4  417 ? 224.103 212.619 133.668 1.00 32.14  0  429 HIS c NE2   1 
ATOM   35646 N  N     . LEU Y  4  418 ? 224.010 208.516 135.470 1.00 23.92  0  430 LEU c N     1 
ATOM   35647 C  CA    . LEU Y  4  418 ? 224.605 208.926 136.738 1.00 26.18  0  430 LEU c CA    1 
ATOM   35648 C  C     . LEU Y  4  418 ? 225.908 208.182 136.991 1.00 36.20  0  430 LEU c C     1 
ATOM   35649 O  O     . LEU Y  4  418 ? 226.959 208.794 137.233 1.00 46.88  0  430 LEU c O     1 
ATOM   35650 C  CB    . LEU Y  4  418 ? 223.622 208.684 137.881 1.00 34.91  0  430 LEU c CB    1 
ATOM   35651 C  CG    . LEU Y  4  418 ? 222.790 209.886 138.316 1.00 38.78  0  430 LEU c CG    1 
ATOM   35652 C  CD1   . LEU Y  4  418 ? 221.800 209.485 139.390 1.00 38.44  0  430 LEU c CD1   1 
ATOM   35653 C  CD2   . LEU Y  4  418 ? 223.699 210.985 138.812 1.00 41.74  0  430 LEU c CD2   1 
ATOM   35654 N  N     . TRP Y  4  419 ? 225.858 206.851 136.902 1.00 41.05  0  431 TRP c N     1 
ATOM   35655 C  CA    . TRP Y  4  419 ? 227.038 206.041 137.192 1.00 35.85  0  431 TRP c CA    1 
ATOM   35656 C  C     . TRP Y  4  419 ? 228.188 206.388 136.259 1.00 38.06  0  431 TRP c C     1 
ATOM   35657 O  O     . TRP Y  4  419 ? 229.309 206.666 136.707 1.00 50.61  0  431 TRP c O     1 
ATOM   35658 C  CB    . TRP Y  4  419 ? 226.697 204.556 137.081 1.00 29.70  0  431 TRP c CB    1 
ATOM   35659 C  CG    . TRP Y  4  419 ? 227.895 203.657 137.169 1.00 40.19  0  431 TRP c CG    1 
ATOM   35660 C  CD1   . TRP Y  4  419 ? 228.816 203.415 136.191 1.00 44.90  0  431 TRP c CD1   1 
ATOM   35661 C  CD2   . TRP Y  4  419 ? 228.302 202.881 138.299 1.00 50.10  0  431 TRP c CD2   1 
ATOM   35662 N  NE1   . TRP Y  4  419 ? 229.770 202.540 136.643 1.00 48.54  0  431 TRP c NE1   1 
ATOM   35663 C  CE2   . TRP Y  4  419 ? 229.477 202.197 137.936 1.00 50.04  0  431 TRP c CE2   1 
ATOM   35664 C  CE3   . TRP Y  4  419 ? 227.787 202.699 139.584 1.00 48.61  0  431 TRP c CE3   1 
ATOM   35665 C  CZ2   . TRP Y  4  419 ? 230.141 201.346 138.808 1.00 47.30  0  431 TRP c CZ2   1 
ATOM   35666 C  CZ3   . TRP Y  4  419 ? 228.448 201.854 140.447 1.00 48.60  0  431 TRP c CZ3   1 
ATOM   35667 C  CH2   . TRP Y  4  419 ? 229.612 201.188 140.056 1.00 45.34  0  431 TRP c CH2   1 
ATOM   35668 N  N     . HIS Y  4  420 ? 227.932 206.366 134.952 1.00 35.21  0  432 HIS c N     1 
ATOM   35669 C  CA    . HIS Y  4  420 ? 229.021 206.531 134.002 1.00 40.47  0  432 HIS c CA    1 
ATOM   35670 C  C     . HIS Y  4  420 ? 229.568 207.949 134.008 1.00 34.29  0  432 HIS c C     1 
ATOM   35671 O  O     . HIS Y  4  420 ? 230.769 208.136 133.814 1.00 37.88  0  432 HIS c O     1 
ATOM   35672 C  CB    . HIS Y  4  420 ? 228.566 206.126 132.602 1.00 35.80  0  432 HIS c CB    1 
ATOM   35673 C  CG    . HIS Y  4  420 ? 228.602 204.649 132.362 1.00 35.08  0  432 HIS c CG    1 
ATOM   35674 N  ND1   . HIS Y  4  420 ? 229.773 203.963 132.129 1.00 23.47  0  432 HIS c ND1   1 
ATOM   35675 C  CD2   . HIS Y  4  420 ? 227.611 203.729 132.317 1.00 46.35  0  432 HIS c CD2   1 
ATOM   35676 C  CE1   . HIS Y  4  420 ? 229.502 202.683 131.951 1.00 36.95  0  432 HIS c CE1   1 
ATOM   35677 N  NE2   . HIS Y  4  420 ? 228.197 202.514 132.060 1.00 37.77  0  432 HIS c NE2   1 
ATOM   35678 N  N     . ALA Y  4  421 ? 228.722 208.960 134.222 1.00 26.02  0  433 ALA c N     1 
ATOM   35679 C  CA    . ALA Y  4  421 ? 229.222 210.326 134.327 1.00 31.25  0  433 ALA c CA    1 
ATOM   35680 C  C     . ALA Y  4  421 ? 230.104 210.497 135.553 1.00 37.60  0  433 ALA c C     1 
ATOM   35681 O  O     . ALA Y  4  421 ? 231.171 211.125 135.475 1.00 50.77  0  433 ALA c O     1 
ATOM   35682 C  CB    . ALA Y  4  421 ? 228.056 211.310 134.364 1.00 34.53  0  433 ALA c CB    1 
ATOM   35683 N  N     . GLY Y  4  422 ? 229.683 209.950 136.697 1.00 34.69  0  434 GLY c N     1 
ATOM   35684 C  CA    . GLY Y  4  422 ? 230.539 210.005 137.869 1.00 41.96  0  434 GLY c CA    1 
ATOM   35685 C  C     . GLY Y  4  422 ? 231.878 209.338 137.625 1.00 46.72  0  434 GLY c C     1 
ATOM   35686 O  O     . GLY Y  4  422 ? 232.935 209.892 137.948 1.00 52.08  0  434 GLY c O     1 
ATOM   35687 N  N     . ARG Y  4  423 ? 231.853 208.147 137.022 1.00 37.82  0  435 ARG c N     1 
ATOM   35688 C  CA    . ARG Y  4  423 ? 233.102 207.436 136.773 1.00 33.75  0  435 ARG c CA    1 
ATOM   35689 C  C     . ARG Y  4  423 ? 233.970 208.172 135.762 1.00 38.62  0  435 ARG c C     1 
ATOM   35690 O  O     . ARG Y  4  423 ? 235.197 208.176 135.883 1.00 48.72  0  435 ARG c O     1 
ATOM   35691 C  CB    . ARG Y  4  423 ? 232.826 206.013 136.300 1.00 36.79  0  435 ARG c CB    1 
ATOM   35692 C  CG    . ARG Y  4  423 ? 234.076 205.163 136.276 1.00 37.23  0  435 ARG c CG    1 
ATOM   35693 C  CD    . ARG Y  4  423 ? 233.773 203.690 136.119 1.00 45.42  0  435 ARG c CD    1 
ATOM   35694 N  NE    . ARG Y  4  423 ? 234.910 202.869 136.519 1.00 53.87  0  435 ARG c NE    1 
ATOM   35695 C  CZ    . ARG Y  4  423 ? 236.056 202.793 135.857 1.00 55.29  0  435 ARG c CZ    1 
ATOM   35696 N  NH1   . ARG Y  4  423 ? 236.248 203.451 134.725 1.00 47.47  1  435 ARG c NH1   1 
ATOM   35697 N  NH2   . ARG Y  4  423 ? 237.035 202.036 136.341 1.00 54.59  0  435 ARG c NH2   1 
ATOM   35698 N  N     . ALA Y  4  424 ? 233.356 208.791 134.753 1.00 35.23  0  436 ALA c N     1 
ATOM   35699 C  CA    . ALA Y  4  424 ? 234.124 209.527 133.757 1.00 35.73  0  436 ALA c CA    1 
ATOM   35700 C  C     . ALA Y  4  424 ? 234.831 210.716 134.384 1.00 41.52  0  436 ALA c C     1 
ATOM   35701 O  O     . ALA Y  4  424 ? 236.013 210.959 134.119 1.00 53.03  0  436 ALA c O     1 
ATOM   35702 C  CB    . ALA Y  4  424 ? 233.208 209.982 132.622 1.00 36.84  0  436 ALA c CB    1 
ATOM   35703 N  N     . ARG Y  4  425 ? 234.122 211.473 135.226 1.00 39.58  0  437 ARG c N     1 
ATOM   35704 C  CA    . ARG Y  4  425 ? 234.767 212.599 135.895 1.00 41.68  0  437 ARG c CA    1 
ATOM   35705 C  C     . ARG Y  4  425 ? 235.884 212.126 136.814 1.00 45.33  0  437 ARG c C     1 
ATOM   35706 O  O     . ARG Y  4  425 ? 236.970 212.720 136.841 1.00 48.96  0  437 ARG c O     1 
ATOM   35707 C  CB    . ARG Y  4  425 ? 233.740 213.420 136.672 1.00 38.94  0  437 ARG c CB    1 
ATOM   35708 C  CG    . ARG Y  4  425 ? 232.763 214.152 135.783 1.00 45.45  0  437 ARG c CG    1 
ATOM   35709 C  CD    . ARG Y  4  425 ? 233.473 215.227 134.985 1.00 52.07  0  437 ARG c CD    1 
ATOM   35710 N  NE    . ARG Y  4  425 ? 233.968 216.319 135.813 1.00 52.38  0  437 ARG c NE    1 
ATOM   35711 C  CZ    . ARG Y  4  425 ? 233.284 217.424 136.075 1.00 54.94  0  437 ARG c CZ    1 
ATOM   35712 N  NH1   . ARG Y  4  425 ? 232.075 217.622 135.580 1.00 49.89  1  437 ARG c NH1   1 
ATOM   35713 N  NH2   . ARG Y  4  425 ? 233.833 218.358 136.846 1.00 59.22  0  437 ARG c NH2   1 
ATOM   35714 N  N     . ALA Y  4  426 ? 235.646 211.047 137.565 1.00 42.00  0  438 ALA c N     1 
ATOM   35715 C  CA    . ALA Y  4  426 ? 236.679 210.540 138.462 1.00 39.64  0  438 ALA c CA    1 
ATOM   35716 C  C     . ALA Y  4  426 ? 237.908 210.077 137.690 1.00 46.20  0  438 ALA c C     1 
ATOM   35717 O  O     . ALA Y  4  426 ? 239.043 210.338 138.103 1.00 55.14  0  438 ALA c O     1 
ATOM   35718 C  CB    . ALA Y  4  426 ? 236.123 209.404 139.316 1.00 44.68  0  438 ALA c CB    1 
ATOM   35719 N  N     . ALA Y  4  427 ? 237.703 209.381 136.570 1.00 39.89  0  439 ALA c N     1 
ATOM   35720 C  CA    . ALA Y  4  427 ? 238.828 208.899 135.777 1.00 37.94  0  439 ALA c CA    1 
ATOM   35721 C  C     . ALA Y  4  427 ? 239.588 210.050 135.135 1.00 38.31  0  439 ALA c C     1 
ATOM   35722 O  O     . ALA Y  4  427 ? 240.820 210.011 135.043 1.00 48.53  0  439 ALA c O     1 
ATOM   35723 C  CB    . ALA Y  4  427 ? 238.340 207.919 134.712 1.00 49.60  0  439 ALA c CB    1 
ATOM   35724 N  N     . ALA Y  4  428 ? 238.874 211.077 134.669 1.00 37.04  0  440 ALA c N     1 
ATOM   35725 C  CA    . ALA Y  4  428 ? 239.550 212.242 134.114 1.00 37.94  0  440 ALA c CA    1 
ATOM   35726 C  C     . ALA Y  4  428 ? 240.390 212.941 135.172 1.00 48.53  0  440 ALA c C     1 
ATOM   35727 O  O     . ALA Y  4  428 ? 241.513 213.377 134.894 1.00 58.15  0  440 ALA c O     1 
ATOM   35728 C  CB    . ALA Y  4  428 ? 238.530 213.207 133.515 1.00 42.70  0  440 ALA c CB    1 
ATOM   35729 N  N     . ALA Y  4  429 ? 239.865 213.058 136.392 1.00 54.11  0  441 ALA c N     1 
ATOM   35730 C  CA    . ALA Y  4  429 ? 240.623 213.683 137.467 1.00 53.75  0  441 ALA c CA    1 
ATOM   35731 C  C     . ALA Y  4  429 ? 241.671 212.757 138.067 1.00 55.52  0  441 ALA c C     1 
ATOM   35732 O  O     . ALA Y  4  429 ? 242.576 213.234 138.757 1.00 56.52  0  441 ALA c O     1 
ATOM   35733 C  CB    . ALA Y  4  429 ? 239.681 214.165 138.568 1.00 61.17  0  441 ALA c CB    1 
ATOM   35734 N  N     . GLY Y  4  430 ? 241.569 211.453 137.827 1.00 60.46  0  442 GLY c N     1 
ATOM   35735 C  CA    . GLY Y  4  430 ? 242.520 210.509 138.378 1.00 56.65  0  442 GLY c CA    1 
ATOM   35736 C  C     . GLY Y  4  430 ? 242.153 210.000 139.756 1.00 58.52  0  442 GLY c C     1 
ATOM   35737 O  O     . GLY Y  4  430 ? 243.029 209.789 140.598 1.00 63.65  0  442 GLY c O     1 
ATOM   35738 N  N     . PHE Y  4  431 ? 240.858 209.799 140.001 1.00 61.51  0  443 PHE c N     1 
ATOM   35739 C  CA    . PHE Y  4  431 ? 240.375 209.289 141.276 1.00 57.43  0  443 PHE c CA    1 
ATOM   35740 C  C     . PHE Y  4  431 ? 239.769 207.898 141.184 1.00 59.71  0  443 PHE c C     1 
ATOM   35741 O  O     . PHE Y  4  431 ? 239.319 207.371 142.206 1.00 67.96  0  443 PHE c O     1 
ATOM   35742 C  CB    . PHE Y  4  431 ? 239.325 210.237 141.876 1.00 61.95  0  443 PHE c CB    1 
ATOM   35743 C  CG    . PHE Y  4  431 ? 239.795 211.652 142.038 1.00 59.83  0  443 PHE c CG    1 
ATOM   35744 C  CD1   . PHE Y  4  431 ? 241.131 211.937 142.238 1.00 60.04  0  443 PHE c CD1   1 
ATOM   35745 C  CD2   . PHE Y  4  431 ? 238.891 212.698 142.000 1.00 59.57  0  443 PHE c CD2   1 
ATOM   35746 C  CE1   . PHE Y  4  431 ? 241.557 213.237 142.390 1.00 61.31  0  443 PHE c CE1   1 
ATOM   35747 C  CE2   . PHE Y  4  431 ? 239.312 213.999 142.151 1.00 60.40  0  443 PHE c CE2   1 
ATOM   35748 C  CZ    . PHE Y  4  431 ? 240.646 214.269 142.347 1.00 61.45  0  443 PHE c CZ    1 
ATOM   35749 N  N     . GLU Y  4  432 ? 239.738 207.293 139.996 1.00 58.86  0  444 GLU c N     1 
ATOM   35750 C  CA    . GLU Y  4  432 ? 239.048 206.021 139.821 1.00 55.96  0  444 GLU c CA    1 
ATOM   35751 C  C     . GLU Y  4  432 ? 239.687 204.894 140.618 1.00 65.25  0  444 GLU c C     1 
ATOM   35752 O  O     . GLU Y  4  432 ? 239.019 203.892 140.894 1.00 62.90  0  444 GLU c O     1 
ATOM   35753 C  CB    . GLU Y  4  432 ? 239.007 205.641 138.338 1.00 63.22  0  444 GLU c CB    1 
ATOM   35754 C  CG    . GLU Y  4  432 ? 240.341 205.191 137.720 1.00 65.13  0  444 GLU c CG    1 
ATOM   35755 C  CD    . GLU Y  4  432 ? 241.422 206.270 137.654 1.00 61.27  0  444 GLU c CD    1 
ATOM   35756 O  OE1   . GLU Y  4  432 ? 241.349 207.280 138.383 1.00 60.99  0  444 GLU c OE1   1 
ATOM   35757 O  OE2   . GLU Y  4  432 ? 242.364 206.099 136.853 1.00 61.50  -1 444 GLU c OE2   1 
ATOM   35758 N  N     . LYS Y  4  433 ? 240.961 205.024 140.988 1.00 74.80  0  445 LYS c N     1 
ATOM   35759 C  CA    . LYS Y  4  433 ? 241.623 203.956 141.727 1.00 70.84  0  445 LYS c CA    1 
ATOM   35760 C  C     . LYS Y  4  433 ? 241.330 204.048 143.219 1.00 71.80  0  445 LYS c C     1 
ATOM   35761 O  O     . LYS Y  4  433 ? 240.951 203.054 143.847 1.00 72.19  0  445 LYS c O     1 
ATOM   35762 C  CB    . LYS Y  4  433 ? 243.129 203.995 141.468 1.00 69.97  0  445 LYS c CB    1 
ATOM   35763 C  CG    . LYS Y  4  433 ? 243.501 203.835 140.005 1.00 72.38  0  445 LYS c CG    1 
ATOM   35764 C  CD    . LYS Y  4  433 ? 242.954 202.535 139.441 1.00 73.57  0  445 LYS c CD    1 
ATOM   35765 C  CE    . LYS Y  4  433 ? 243.385 202.333 137.998 1.00 72.52  0  445 LYS c CE    1 
ATOM   35766 N  NZ    . LYS Y  4  433 ? 244.866 202.301 137.860 1.00 74.01  1  445 LYS c NZ    1 
ATOM   35767 N  N     . GLY Y  4  434 ? 241.495 205.229 143.801 1.00 70.62  0  446 GLY c N     1 
ATOM   35768 C  CA    . GLY Y  4  434 ? 241.219 205.407 145.213 1.00 68.35  0  446 GLY c CA    1 
ATOM   35769 C  C     . GLY Y  4  434 ? 241.942 206.630 145.748 1.00 72.69  0  446 GLY c C     1 
ATOM   35770 O  O     . GLY Y  4  434 ? 242.390 207.484 144.987 1.00 81.34  0  446 GLY c O     1 
ATOM   35771 N  N     . ILE Y  4  435 ? 242.039 206.685 147.069 1.00 66.53  0  447 ILE c N     1 
ATOM   35772 C  CA    . ILE Y  4  435 ? 242.705 207.790 147.746 1.00 64.70  0  447 ILE c CA    1 
ATOM   35773 C  C     . ILE Y  4  435 ? 244.214 207.586 147.679 1.00 73.75  0  447 ILE c C     1 
ATOM   35774 O  O     . ILE Y  4  435 ? 244.709 206.454 147.671 1.00 78.15  0  447 ILE c O     1 
ATOM   35775 C  CB    . ILE Y  4  435 ? 242.186 207.905 149.193 1.00 62.39  0  447 ILE c CB    1 
ATOM   35776 C  CG1   . ILE Y  4  435 ? 240.715 208.317 149.178 1.00 61.92  0  447 ILE c CG1   1 
ATOM   35777 C  CG2   . ILE Y  4  435 ? 242.980 208.915 149.987 1.00 71.32  0  447 ILE c CG2   1 
ATOM   35778 C  CD1   . ILE Y  4  435 ? 240.083 208.391 150.539 1.00 65.40  0  447 ILE c CD1   1 
ATOM   35779 N  N     . ASP Y  4  436 ? 244.953 208.699 147.625 1.00 88.39  0  448 ASP c N     1 
ATOM   35780 C  CA    . ASP Y  4  436 ? 246.379 208.651 147.306 1.00 88.90  0  448 ASP c CA    1 
ATOM   35781 C  C     . ASP Y  4  436 ? 247.172 207.832 148.316 1.00 91.62  0  448 ASP c C     1 
ATOM   35782 O  O     . ASP Y  4  436 ? 248.186 207.220 147.963 1.00 96.52  0  448 ASP c O     1 
ATOM   35783 C  CB    . ASP Y  4  436 ? 246.940 210.068 147.223 1.00 92.75  0  448 ASP c CB    1 
ATOM   35784 C  CG    . ASP Y  4  436 ? 248.397 210.091 146.814 1.00 98.37  0  448 ASP c CG    1 
ATOM   35785 O  OD1   . ASP Y  4  436 ? 248.729 209.514 145.759 1.00 97.37  0  448 ASP c OD1   1 
ATOM   35786 O  OD2   . ASP Y  4  436 ? 249.212 210.680 147.555 1.00 100.26 -1 448 ASP c OD2   1 
ATOM   35787 N  N     . ARG Y  4  437 ? 246.747 207.832 149.578 1.00 85.40  0  449 ARG c N     1 
ATOM   35788 C  CA    . ARG Y  4  437 ? 247.355 207.154 150.718 1.00 87.21  0  449 ARG c CA    1 
ATOM   35789 C  C     . ARG Y  4  437 ? 248.626 207.860 151.188 1.00 85.17  0  449 ARG c C     1 
ATOM   35790 O  O     . ARG Y  4  437 ? 249.142 207.519 152.252 1.00 88.20  0  449 ARG c O     1 
ATOM   35791 C  CB    . ARG Y  4  437 ? 247.677 205.670 150.441 1.00 89.29  0  449 ARG c CB    1 
ATOM   35792 C  CG    . ARG Y  4  437 ? 247.873 204.810 151.675 1.00 88.84  0  449 ARG c CG    1 
ATOM   35793 C  CD    . ARG Y  4  437 ? 247.776 203.338 151.337 1.00 90.41  0  449 ARG c CD    1 
ATOM   35794 N  NE    . ARG Y  4  437 ? 247.034 202.603 152.353 1.00 90.80  0  449 ARG c NE    1 
ATOM   35795 C  CZ    . ARG Y  4  437 ? 246.515 201.397 152.175 1.00 90.88  0  449 ARG c CZ    1 
ATOM   35796 N  NH1   . ARG Y  4  437 ? 246.637 200.755 151.025 1.00 89.94  1  449 ARG c NH1   1 
ATOM   35797 N  NH2   . ARG Y  4  437 ? 245.852 200.822 153.174 1.00 90.86  0  449 ARG c NH2   1 
ATOM   35798 N  N     . PHE Y  4  438 ? 249.134 208.847 150.455 1.00 93.69  0  450 PHE c N     1 
ATOM   35799 C  CA    . PHE Y  4  438 ? 250.271 209.650 150.886 1.00 95.76  0  450 PHE c CA    1 
ATOM   35800 C  C     . PHE Y  4  438 ? 249.897 211.106 151.096 1.00 96.91  0  450 PHE c C     1 
ATOM   35801 O  O     . PHE Y  4  438 ? 250.181 211.669 152.159 1.00 100.02 0  450 PHE c O     1 
ATOM   35802 C  CB    . PHE Y  4  438 ? 251.422 209.549 149.869 1.00 94.11  0  450 PHE c CB    1 
ATOM   35803 C  CG    . PHE Y  4  438 ? 252.083 208.200 149.823 1.00 98.30  0  450 PHE c CG    1 
ATOM   35804 C  CD1   . PHE Y  4  438 ? 251.883 207.281 150.836 1.00 98.65  0  450 PHE c CD1   1 
ATOM   35805 C  CD2   . PHE Y  4  438 ? 252.899 207.850 148.761 1.00 99.68  0  450 PHE c CD2   1 
ATOM   35806 C  CE1   . PHE Y  4  438 ? 252.488 206.041 150.798 1.00 100.43 0  450 PHE c CE1   1 
ATOM   35807 C  CE2   . PHE Y  4  438 ? 253.506 206.609 148.714 1.00 99.89  0  450 PHE c CE2   1 
ATOM   35808 C  CZ    . PHE Y  4  438 ? 253.300 205.704 149.735 1.00 100.33 0  450 PHE c CZ    1 
ATOM   35809 N  N     . ASP Y  4  439 ? 249.260 211.734 150.108 1.00 93.36  0  451 ASP c N     1 
ATOM   35810 C  CA    . ASP Y  4  439 ? 248.820 213.125 150.198 1.00 93.51  0  451 ASP c CA    1 
ATOM   35811 C  C     . ASP Y  4  439 ? 247.353 213.176 149.781 1.00 96.88  0  451 ASP c C     1 
ATOM   35812 O  O     . ASP Y  4  439 ? 247.038 213.414 148.613 1.00 98.11  0  451 ASP c O     1 
ATOM   35813 C  CB    . ASP Y  4  439 ? 249.688 214.028 149.334 1.00 92.19  0  451 ASP c CB    1 
ATOM   35814 C  CG    . ASP Y  4  439 ? 251.166 213.731 149.486 1.00 95.79  0  451 ASP c CG    1 
ATOM   35815 O  OD1   . ASP Y  4  439 ? 251.740 214.086 150.537 1.00 95.67  0  451 ASP c OD1   1 
ATOM   35816 O  OD2   . ASP Y  4  439 ? 251.754 213.136 148.559 1.00 95.98  -1 451 ASP c OD2   1 
ATOM   35817 N  N     . GLU Y  4  440 ? 246.467 212.955 150.733 1.00 77.77  0  452 GLU c N     1 
ATOM   35818 C  CA    . GLU Y  4  440 ? 245.052 213.052 150.422 1.00 72.44  0  452 GLU c CA    1 
ATOM   35819 C  C     . GLU Y  4  440 ? 244.539 214.456 150.722 1.00 77.16  0  452 GLU c C     1 
ATOM   35820 O  O     . GLU Y  4  440 ? 245.064 215.138 151.608 1.00 80.87  0  452 GLU c O     1 
ATOM   35821 C  CB    . GLU Y  4  440 ? 244.258 212.027 151.225 1.00 71.88  0  452 GLU c CB    1 
ATOM   35822 C  CG    . GLU Y  4  440 ? 244.287 212.245 152.722 1.00 80.04  0  452 GLU c CG    1 
ATOM   35823 C  CD    . GLU Y  4  440 ? 244.139 210.953 153.500 1.00 82.90  0  452 GLU c CD    1 
ATOM   35824 O  OE1   . GLU Y  4  440 ? 245.169 210.306 153.781 1.00 82.40  0  452 GLU c OE1   1 
ATOM   35825 O  OE2   . GLU Y  4  440 ? 242.993 210.585 153.832 1.00 77.53  -1 452 GLU c OE2   1 
ATOM   35826 N  N     . PRO Y  4  441 ? 243.522 214.913 149.989 1.00 70.18  0  453 PRO c N     1 
ATOM   35827 C  CA    . PRO Y  4  441 ? 243.068 216.302 150.159 1.00 72.13  0  453 PRO c CA    1 
ATOM   35828 C  C     . PRO Y  4  441 ? 242.589 216.632 151.561 1.00 74.62  0  453 PRO c C     1 
ATOM   35829 O  O     . PRO Y  4  441 ? 242.766 217.772 152.005 1.00 78.12  0  453 PRO c O     1 
ATOM   35830 C  CB    . PRO Y  4  441 ? 241.933 216.424 149.133 1.00 69.43  0  453 PRO c CB    1 
ATOM   35831 C  CG    . PRO Y  4  441 ? 242.206 215.352 148.137 1.00 70.98  0  453 PRO c CG    1 
ATOM   35832 C  CD    . PRO Y  4  441 ? 242.796 214.224 148.911 1.00 69.26  0  453 PRO c CD    1 
ATOM   35833 N  N     . VAL Y  4  442 ? 241.993 215.676 152.274 1.00 68.47  0  454 VAL c N     1 
ATOM   35834 C  CA    . VAL Y  4  442 ? 241.418 215.981 153.580 1.00 66.45  0  454 VAL c CA    1 
ATOM   35835 C  C     . VAL Y  4  442 ? 242.509 216.339 154.581 1.00 71.21  0  454 VAL c C     1 
ATOM   35836 O  O     . VAL Y  4  442 ? 242.323 217.215 155.433 1.00 77.58  0  454 VAL c O     1 
ATOM   35837 C  CB    . VAL Y  4  442 ? 240.558 214.804 154.073 1.00 66.61  0  454 VAL c CB    1 
ATOM   35838 C  CG1   . VAL Y  4  442 ? 239.904 215.148 155.393 1.00 68.30  0  454 VAL c CG1   1 
ATOM   35839 C  CG2   . VAL Y  4  442 ? 239.509 214.455 153.040 1.00 67.01  0  454 VAL c CG2   1 
ATOM   35840 N  N     . LEU Y  4  443 ? 243.665 215.681 154.492 1.00 71.43  0  455 LEU c N     1 
ATOM   35841 C  CA    . LEU Y  4  443 ? 244.764 215.984 155.401 1.00 70.86  0  455 LEU c CA    1 
ATOM   35842 C  C     . LEU Y  4  443 ? 245.373 217.357 155.156 1.00 76.06  0  455 LEU c C     1 
ATOM   35843 O  O     . LEU Y  4  443 ? 246.187 217.807 155.968 1.00 82.76  0  455 LEU c O     1 
ATOM   35844 C  CB    . LEU Y  4  443 ? 245.850 214.914 155.298 1.00 70.95  0  455 LEU c CB    1 
ATOM   35845 C  CG    . LEU Y  4  443 ? 245.757 213.745 156.281 1.00 73.11  0  455 LEU c CG    1 
ATOM   35846 C  CD1   . LEU Y  4  443 ? 246.059 214.224 157.688 1.00 79.20  0  455 LEU c CD1   1 
ATOM   35847 C  CD2   . LEU Y  4  443 ? 244.397 213.078 156.237 1.00 74.39  0  455 LEU c CD2   1 
ATOM   35848 N  N     . SER Y  4  444 ? 245.006 218.025 154.065 1.00 75.75  0  456 SER c N     1 
ATOM   35849 C  CA    . SER Y  4  444 ? 245.474 219.370 153.760 1.00 75.74  0  456 SER c CA    1 
ATOM   35850 C  C     . SER Y  4  444 ? 244.422 220.433 154.054 1.00 77.65  0  456 SER c C     1 
ATOM   35851 O  O     . SER Y  4  444 ? 244.458 221.516 153.463 1.00 83.23  0  456 SER c O     1 
ATOM   35852 C  CB    . SER Y  4  444 ? 245.904 219.453 152.299 1.00 86.07  0  456 SER c CB    1 
ATOM   35853 O  OG    . SER Y  4  444 ? 246.161 220.792 151.935 1.00 92.72  0  456 SER c OG    1 
ATOM   35854 N  N     . MET Y  4  445 ? 243.489 220.149 154.956 1.00 77.43  0  457 MET c N     1 
ATOM   35855 C  CA    . MET Y  4  445 ? 242.329 220.996 155.182 1.00 79.85  0  457 MET c CA    1 
ATOM   35856 C  C     . MET Y  4  445 ? 242.220 221.328 156.661 1.00 82.10  0  457 MET c C     1 
ATOM   35857 O  O     . MET Y  4  445 ? 242.606 220.523 157.512 1.00 82.63  0  457 MET c O     1 
ATOM   35858 C  CB    . MET Y  4  445 ? 241.061 220.292 154.698 1.00 82.15  0  457 MET c CB    1 
ATOM   35859 C  CG    . MET Y  4  445 ? 241.025 220.089 153.196 1.00 84.43  0  457 MET c CG    1 
ATOM   35860 S  SD    . MET Y  4  445 ? 239.600 219.147 152.634 1.00 88.68  0  457 MET c SD    1 
ATOM   35861 C  CE    . MET Y  4  445 ? 238.300 220.328 152.914 1.00 84.86  0  457 MET c CE    1 
ATOM   35862 N  N     . ARG Y  4  446 ? 241.708 222.514 156.961 1.00 90.35  0  458 ARG c N     1 
ATOM   35863 C  CA    . ARG Y  4  446 ? 241.521 222.898 158.351 1.00 90.41  0  458 ARG c CA    1 
ATOM   35864 C  C     . ARG Y  4  446 ? 240.489 221.980 159.001 1.00 91.05  0  458 ARG c C     1 
ATOM   35865 O  O     . ARG Y  4  446 ? 239.480 221.641 158.372 1.00 93.81  0  458 ARG c O     1 
ATOM   35866 C  CB    . ARG Y  4  446 ? 241.072 224.357 158.452 1.00 88.95  0  458 ARG c CB    1 
ATOM   35867 C  CG    . ARG Y  4  446 ? 240.489 224.730 159.805 1.00 90.86  0  458 ARG c CG    1 
ATOM   35868 C  CD    . ARG Y  4  446 ? 240.036 226.178 159.860 1.00 93.32  0  458 ARG c CD    1 
ATOM   35869 N  NE    . ARG Y  4  446 ? 240.817 227.041 158.983 1.00 99.51  0  458 ARG c NE    1 
ATOM   35870 C  CZ    . ARG Y  4  446 ? 240.420 228.235 158.564 1.00 98.94  0  458 ARG c CZ    1 
ATOM   35871 N  NH1   . ARG Y  4  446 ? 239.251 228.739 158.921 1.00 95.85  1  458 ARG c NH1   1 
ATOM   35872 N  NH2   . ARG Y  4  446 ? 241.219 228.942 157.770 1.00 95.57  0  458 ARG c NH2   1 
ATOM   35873 N  N     . PRO Y  4  447 ? 240.715 221.544 160.239 1.00 83.74  0  459 PRO c N     1 
ATOM   35874 C  CA    . PRO Y  4  447 ? 239.735 220.679 160.903 1.00 82.63  0  459 PRO c CA    1 
ATOM   35875 C  C     . PRO Y  4  447 ? 238.378 221.355 161.000 1.00 86.50  0  459 PRO c C     1 
ATOM   35876 O  O     . PRO Y  4  447 ? 238.276 222.560 161.232 1.00 90.01  0  459 PRO c O     1 
ATOM   35877 C  CB    . PRO Y  4  447 ? 240.349 220.446 162.288 1.00 83.86  0  459 PRO c CB    1 
ATOM   35878 C  CG    . PRO Y  4  447 ? 241.800 220.675 162.096 1.00 88.56  0  459 PRO c CG    1 
ATOM   35879 C  CD    . PRO Y  4  447 ? 241.918 221.747 161.061 1.00 87.78  0  459 PRO c CD    1 
ATOM   35880 N  N     . LEU Y  4  448 ? 237.331 220.560 160.807 1.00 80.52  0  460 LEU c N     1 
ATOM   35881 C  CA    . LEU Y  4  448 ? 235.978 221.093 160.821 1.00 78.10  0  460 LEU c CA    1 
ATOM   35882 C  C     . LEU Y  4  448 ? 235.598 221.550 162.222 1.00 81.95  0  460 LEU c C     1 
ATOM   35883 O  O     . LEU Y  4  448 ? 235.915 220.893 163.217 1.00 83.42  0  460 LEU c O     1 
ATOM   35884 C  CB    . LEU Y  4  448 ? 234.994 220.039 160.321 1.00 75.76  0  460 LEU c CB    1 
ATOM   35885 C  CG    . LEU Y  4  448 ? 233.768 220.567 159.583 1.00 73.81  0  460 LEU c CG    1 
ATOM   35886 C  CD1   . LEU Y  4  448 ? 234.191 221.516 158.483 1.00 74.08  0  460 LEU c CD1   1 
ATOM   35887 C  CD2   . LEU Y  4  448 ? 232.987 219.410 159.004 1.00 74.34  0  460 LEU c CD2   1 
ATOM   35888 N  N     . ASP Y  4  449 ? 234.917 222.688 162.296 1.00 91.56  0  461 ASP c N     1 
ATOM   35889 C  CA    . ASP Y  4  449 ? 234.523 223.259 163.576 1.00 92.79  0  461 ASP c CA    1 
ATOM   35890 C  C     . ASP Y  4  449 ? 233.228 222.633 164.080 1.00 88.23  0  461 ASP c C     1 
ATOM   35891 O  O     . ASP Y  4  449 ? 233.238 221.548 164.661 1.00 89.89  0  461 ASP c O     1 
ATOM   35892 C  CB    . ASP Y  4  449 ? 234.368 224.776 163.459 1.00 93.05  0  461 ASP c CB    1 
ATOM   35893 C  CG    . ASP Y  4  449 ? 235.681 225.474 163.160 1.00 89.84  0  461 ASP c CG    1 
ATOM   35894 O  OD1   . ASP Y  4  449 ? 236.740 224.949 163.564 1.00 89.81  0  461 ASP c OD1   1 
ATOM   35895 O  OD2   . ASP Y  4  449 ? 235.655 226.546 162.519 1.00 89.97  -1 461 ASP c OD2   1 
ATOM   35896 N  N     . THR Z  5  1   ? 244.842 161.353 180.380 1.00 131.57 0  2   THR d N     1 
ATOM   35897 C  CA    . THR Z  5  1   ? 243.844 161.948 181.259 1.00 132.48 0  2   THR d CA    1 
ATOM   35898 C  C     . THR Z  5  1   ? 243.406 163.315 180.746 1.00 132.17 0  2   THR d C     1 
ATOM   35899 O  O     . THR Z  5  1   ? 243.731 163.702 179.625 1.00 131.62 0  2   THR d O     1 
ATOM   35900 C  CB    . THR Z  5  1   ? 244.372 162.096 182.696 1.00 133.33 0  2   THR d CB    1 
ATOM   35901 O  OG1   . THR Z  5  1   ? 245.404 163.088 182.728 1.00 132.37 0  2   THR d OG1   1 
ATOM   35902 C  CG2   . THR Z  5  1   ? 244.931 160.774 183.196 1.00 131.40 0  2   THR d CG2   1 
ATOM   35903 N  N     . ILE Z  5  2   ? 242.666 164.041 181.579 1.00 128.17 0  3   ILE d N     1 
ATOM   35904 C  CA    . ILE Z  5  2   ? 242.125 165.349 181.234 1.00 127.27 0  3   ILE d CA    1 
ATOM   35905 C  C     . ILE Z  5  2   ? 242.593 166.356 182.274 1.00 127.80 0  3   ILE d C     1 
ATOM   35906 O  O     . ILE Z  5  2   ? 242.477 166.112 183.482 1.00 126.75 0  3   ILE d O     1 
ATOM   35907 C  CB    . ILE Z  5  2   ? 240.588 165.326 181.152 1.00 125.25 0  3   ILE d CB    1 
ATOM   35908 C  CG1   . ILE Z  5  2   ? 240.127 164.309 180.110 1.00 124.27 0  3   ILE d CG1   1 
ATOM   35909 C  CG2   . ILE Z  5  2   ? 240.060 166.699 180.789 1.00 125.98 0  3   ILE d CG2   1 
ATOM   35910 C  CD1   . ILE Z  5  2   ? 240.612 164.613 178.712 1.00 125.61 0  3   ILE d CD1   1 
ATOM   35911 N  N     . ALA Z  5  3   ? 243.121 167.487 181.803 1.00 122.71 0  4   ALA d N     1 
ATOM   35912 C  CA    . ALA Z  5  3   ? 243.571 168.566 182.681 1.00 121.73 0  4   ALA d CA    1 
ATOM   35913 C  C     . ALA Z  5  3   ? 242.390 169.493 182.951 1.00 122.00 0  4   ALA d C     1 
ATOM   35914 O  O     . ALA Z  5  3   ? 242.215 170.541 182.326 1.00 120.57 0  4   ALA d O     1 
ATOM   35915 C  CB    . ALA Z  5  3   ? 244.747 169.309 182.061 1.00 119.25 0  4   ALA d CB    1 
ATOM   35916 N  N     . ILE Z  5  4   ? 241.557 169.082 183.911 1.00 116.84 0  5   ILE d N     1 
ATOM   35917 C  CA    . ILE Z  5  4   ? 240.403 169.881 184.304 1.00 112.69 0  5   ILE d CA    1 
ATOM   35918 C  C     . ILE Z  5  4   ? 240.826 171.211 184.915 1.00 114.08 0  5   ILE d C     1 
ATOM   35919 O  O     . ILE Z  5  4   ? 240.073 172.190 184.851 1.00 111.75 0  5   ILE d O     1 
ATOM   35920 C  CB    . ILE Z  5  4   ? 239.520 169.078 185.281 1.00 112.15 0  5   ILE d CB    1 
ATOM   35921 C  CG1   . ILE Z  5  4   ? 239.070 167.768 184.635 1.00 112.28 0  5   ILE d CG1   1 
ATOM   35922 C  CG2   . ILE Z  5  4   ? 238.292 169.869 185.686 1.00 110.83 0  5   ILE d CG2   1 
ATOM   35923 C  CD1   . ILE Z  5  4   ? 238.082 167.962 183.508 1.00 111.33 0  5   ILE d CD1   1 
ATOM   35924 N  N     . GLY Z  5  5   ? 242.031 171.285 185.470 1.00 129.23 0  6   GLY d N     1 
ATOM   35925 C  CA    . GLY Z  5  5   ? 242.447 172.458 186.209 1.00 127.38 0  6   GLY d CA    1 
ATOM   35926 C  C     . GLY Z  5  5   ? 243.511 172.144 187.239 1.00 129.03 0  6   GLY d C     1 
ATOM   35927 O  O     . GLY Z  5  5   ? 244.574 171.616 186.897 1.00 125.71 0  6   GLY d O     1 
ATOM   35928 N  N     . THR Z  5  6   ? 243.238 172.484 188.502 1.00 146.34 0  7   THR d N     1 
ATOM   35929 C  CA    . THR Z  5  6   ? 244.209 172.258 189.569 1.00 147.96 0  7   THR d CA    1 
ATOM   35930 C  C     . THR Z  5  6   ? 244.660 170.803 189.622 1.00 147.71 0  7   THR d C     1 
ATOM   35931 O  O     . THR Z  5  6   ? 245.833 170.517 189.888 1.00 146.08 0  7   THR d O     1 
ATOM   35932 C  CB    . THR Z  5  6   ? 243.612 172.680 190.914 1.00 144.99 0  7   THR d CB    1 
ATOM   35933 O  OG1   . THR Z  5  6   ? 243.017 173.977 190.789 1.00 142.31 0  7   THR d OG1   1 
ATOM   35934 C  CG2   . THR Z  5  6   ? 244.688 172.728 191.986 1.00 143.76 0  7   THR d CG2   1 
ATOM   35935 N  N     . TYR Z  5  7   ? 243.748 169.871 189.363 1.00 148.86 0  8   TYR d N     1 
ATOM   35936 C  CA    . TYR Z  5  7   ? 244.051 168.449 189.385 1.00 148.02 0  8   TYR d CA    1 
ATOM   35937 C  C     . TYR Z  5  7   ? 243.713 167.821 188.039 1.00 146.85 0  8   TYR d C     1 
ATOM   35938 O  O     . TYR Z  5  7   ? 242.930 168.362 187.254 1.00 146.29 0  8   TYR d O     1 
ATOM   35939 C  CB    . TYR Z  5  7   ? 243.287 167.729 190.507 1.00 146.31 0  8   TYR d CB    1 
ATOM   35940 C  CG    . TYR Z  5  7   ? 243.849 167.966 191.893 1.00 149.65 0  8   TYR d CG    1 
ATOM   35941 C  CD1   . TYR Z  5  7   ? 243.907 169.243 192.435 1.00 150.28 0  8   TYR d CD1   1 
ATOM   35942 C  CD2   . TYR Z  5  7   ? 244.324 166.909 192.659 1.00 148.67 0  8   TYR d CD2   1 
ATOM   35943 C  CE1   . TYR Z  5  7   ? 244.420 169.463 193.700 1.00 148.10 0  8   TYR d CE1   1 
ATOM   35944 C  CE2   . TYR Z  5  7   ? 244.839 167.120 193.926 1.00 148.49 0  8   TYR d CE2   1 
ATOM   35945 C  CZ    . TYR Z  5  7   ? 244.884 168.398 194.440 1.00 147.81 0  8   TYR d CZ    1 
ATOM   35946 O  OH    . TYR Z  5  7   ? 245.395 168.613 195.699 1.00 146.54 0  8   TYR d OH    1 
ATOM   35947 N  N     . GLN Z  5  8   ? 244.323 166.668 187.779 1.00 144.19 0  9   GLN d N     1 
ATOM   35948 C  CA    . GLN Z  5  8   ? 244.103 165.918 186.550 1.00 143.10 0  9   GLN d CA    1 
ATOM   35949 C  C     . GLN Z  5  8   ? 243.129 164.780 186.822 1.00 143.01 0  9   GLN d C     1 
ATOM   35950 O  O     . GLN Z  5  8   ? 243.339 163.985 187.744 1.00 140.74 0  9   GLN d O     1 
ATOM   35951 C  CB    . GLN Z  5  8   ? 245.420 165.365 186.004 1.00 142.17 0  9   GLN d CB    1 
ATOM   35952 C  CG    . GLN Z  5  8   ? 246.202 166.343 185.140 1.00 143.36 0  9   GLN d CG    1 
ATOM   35953 C  CD    . GLN Z  5  8   ? 246.872 167.442 185.946 1.00 145.12 0  9   GLN d CD    1 
ATOM   35954 O  OE1   . GLN Z  5  8   ? 246.780 167.476 187.173 1.00 145.43 0  9   GLN d OE1   1 
ATOM   35955 N  NE2   . GLN Z  5  8   ? 247.553 168.347 185.254 1.00 145.25 0  9   GLN d NE2   1 
ATOM   35956 N  N     . GLU Z  5  9   ? 242.070 164.705 186.022 1.00 138.10 0  10  GLU d N     1 
ATOM   35957 C  CA    . GLU Z  5  9   ? 241.017 163.715 186.206 1.00 137.14 0  10  GLU d CA    1 
ATOM   35958 C  C     . GLU Z  5  9   ? 241.017 162.754 185.029 1.00 135.94 0  10  GLU d C     1 
ATOM   35959 O  O     . GLU Z  5  9   ? 241.172 163.178 183.880 1.00 136.32 0  10  GLU d O     1 
ATOM   35960 C  CB    . GLU Z  5  9   ? 239.647 164.384 186.348 1.00 136.10 0  10  GLU d CB    1 
ATOM   35961 C  CG    . GLU Z  5  9   ? 239.227 164.652 187.786 1.00 137.08 0  10  GLU d CG    1 
ATOM   35962 C  CD    . GLU Z  5  9   ? 240.030 165.759 188.443 1.00 139.26 0  10  GLU d CD    1 
ATOM   35963 O  OE1   . GLU Z  5  9   ? 240.774 166.466 187.732 1.00 140.17 0  10  GLU d OE1   1 
ATOM   35964 O  OE2   . GLU Z  5  9   ? 239.922 165.917 189.677 1.00 138.81 -1 10  GLU d OE2   1 
ATOM   35965 N  N     . LYS Z  5  10  ? 240.846 161.466 185.317 1.00 126.82 0  11  LYS d N     1 
ATOM   35966 C  CA    . LYS Z  5  10  ? 240.825 160.464 184.262 1.00 127.30 0  11  LYS d CA    1 
ATOM   35967 C  C     . LYS Z  5  10  ? 239.671 160.730 183.303 1.00 128.86 0  11  LYS d C     1 
ATOM   35968 O  O     . LYS Z  5  10  ? 238.595 161.177 183.709 1.00 130.21 0  11  LYS d O     1 
ATOM   35969 C  CB    . LYS Z  5  10  ? 240.705 159.063 184.863 1.00 126.43 0  11  LYS d CB    1 
ATOM   35970 C  CG    . LYS Z  5  10  ? 239.405 158.815 185.605 1.00 127.90 0  11  LYS d CG    1 
ATOM   35971 C  CD    . LYS Z  5  10  ? 239.373 157.430 186.223 1.00 128.14 0  11  LYS d CD    1 
ATOM   35972 C  CE    . LYS Z  5  10  ? 238.054 157.181 186.937 1.00 128.68 0  11  LYS d CE    1 
ATOM   35973 N  NZ    . LYS Z  5  10  ? 237.899 158.050 188.134 1.00 130.18 1  11  LYS d NZ    1 
ATOM   35974 N  N     . ARG Z  5  11  ? 239.907 160.472 182.021 1.00 119.85 0  12  ARG d N     1 
ATOM   35975 C  CA    . ARG Z  5  11  ? 238.893 160.754 181.019 1.00 118.70 0  12  ARG d CA    1 
ATOM   35976 C  C     . ARG Z  5  11  ? 237.727 159.778 181.143 1.00 117.48 0  12  ARG d C     1 
ATOM   35977 O  O     . ARG Z  5  11  ? 237.845 158.686 181.706 1.00 116.71 0  12  ARG d O     1 
ATOM   35978 C  CB    . ARG Z  5  11  ? 239.487 160.701 179.612 1.00 119.08 0  12  ARG d CB    1 
ATOM   35979 C  CG    . ARG Z  5  11  ? 239.648 159.307 179.040 1.00 118.27 0  12  ARG d CG    1 
ATOM   35980 C  CD    . ARG Z  5  11  ? 240.366 159.335 177.695 1.00 118.81 0  12  ARG d CD    1 
ATOM   35981 N  NE    . ARG Z  5  11  ? 239.765 160.281 176.761 1.00 121.34 0  12  ARG d NE    1 
ATOM   35982 C  CZ    . ARG Z  5  11  ? 240.271 161.471 176.465 1.00 120.43 0  12  ARG d CZ    1 
ATOM   35983 N  NH1   . ARG Z  5  11  ? 241.397 161.898 177.013 1.00 118.33 1  12  ARG d NH1   1 
ATOM   35984 N  NH2   . ARG Z  5  11  ? 239.632 162.251 175.598 1.00 118.85 0  12  ARG d NH2   1 
ATOM   35985 N  N     . THR Z  5  12  ? 236.585 160.191 180.601 1.00 115.53 0  13  THR d N     1 
ATOM   35986 C  CA    . THR Z  5  12  ? 235.336 159.466 180.762 1.00 115.21 0  13  THR d CA    1 
ATOM   35987 C  C     . THR Z  5  12  ? 234.587 159.527 179.435 1.00 115.07 0  13  THR d C     1 
ATOM   35988 O  O     . THR Z  5  12  ? 234.938 160.307 178.547 1.00 114.22 0  13  THR d O     1 
ATOM   35989 C  CB    . THR Z  5  12  ? 234.521 160.069 181.924 1.00 114.22 0  13  THR d CB    1 
ATOM   35990 O  OG1   . THR Z  5  12  ? 235.326 160.064 183.108 1.00 113.08 0  13  THR d OG1   1 
ATOM   35991 C  CG2   . THR Z  5  12  ? 233.268 159.257 182.222 1.00 112.71 0  13  THR d CG2   1 
ATOM   35992 N  N     . TRP Z  5  13  ? 233.576 158.662 179.293 1.00 111.89 0  14  TRP d N     1 
ATOM   35993 C  CA    . TRP Z  5  13  ? 232.695 158.672 178.127 1.00 110.94 0  14  TRP d CA    1 
ATOM   35994 C  C     . TRP Z  5  13  ? 232.357 160.077 177.642 1.00 109.77 0  14  TRP d C     1 
ATOM   35995 O  O     . TRP Z  5  13  ? 232.385 160.358 176.436 1.00 112.77 0  14  TRP d O     1 
ATOM   35996 C  CB    . TRP Z  5  13  ? 231.403 157.927 178.461 1.00 107.87 0  14  TRP d CB    1 
ATOM   35997 C  CG    . TRP Z  5  13  ? 230.451 157.898 177.322 1.00 111.85 0  14  TRP d CG    1 
ATOM   35998 C  CD1   . TRP Z  5  13  ? 230.617 157.267 176.126 1.00 115.37 0  14  TRP d CD1   1 
ATOM   35999 C  CD2   . TRP Z  5  13  ? 229.200 158.587 177.243 1.00 112.86 0  14  TRP d CD2   1 
ATOM   36000 N  NE1   . TRP Z  5  13  ? 229.529 157.493 175.318 1.00 116.43 0  14  TRP d NE1   1 
ATOM   36001 C  CE2   . TRP Z  5  13  ? 228.646 158.304 175.981 1.00 115.48 0  14  TRP d CE2   1 
ATOM   36002 C  CE3   . TRP Z  5  13  ? 228.488 159.405 178.125 1.00 112.23 0  14  TRP d CE3   1 
ATOM   36003 C  CZ2   . TRP Z  5  13  ? 227.413 158.811 175.578 1.00 114.87 0  14  TRP d CZ2   1 
ATOM   36004 C  CZ3   . TRP Z  5  13  ? 227.266 159.906 177.724 1.00 113.43 0  14  TRP d CZ3   1 
ATOM   36005 C  CH2   . TRP Z  5  13  ? 226.740 159.607 176.462 1.00 114.10 0  14  TRP d CH2   1 
ATOM   36006 N  N     . PHE Z  5  14  ? 232.019 160.969 178.575 1.00 94.95  0  15  PHE d N     1 
ATOM   36007 C  CA    . PHE Z  5  14  ? 231.671 162.333 178.197 1.00 95.47  0  15  PHE d CA    1 
ATOM   36008 C  C     . PHE Z  5  14  ? 232.830 163.017 177.490 1.00 98.34  0  15  PHE d C     1 
ATOM   36009 O  O     . PHE Z  5  14  ? 232.621 163.795 176.552 1.00 104.59 0  15  PHE d O     1 
ATOM   36010 C  CB    . PHE Z  5  14  ? 231.246 163.129 179.432 1.00 94.11  0  15  PHE d CB    1 
ATOM   36011 C  CG    . PHE Z  5  14  ? 231.061 164.598 179.177 1.00 96.25  0  15  PHE d CG    1 
ATOM   36012 C  CD1   . PHE Z  5  14  ? 232.118 165.485 179.313 1.00 99.72  0  15  PHE d CD1   1 
ATOM   36013 C  CD2   . PHE Z  5  14  ? 229.828 165.092 178.798 1.00 95.82  0  15  PHE d CD2   1 
ATOM   36014 C  CE1   . PHE Z  5  14  ? 231.944 166.832 179.077 1.00 96.82  0  15  PHE d CE1   1 
ATOM   36015 C  CE2   . PHE Z  5  14  ? 229.649 166.438 178.561 1.00 96.10  0  15  PHE d CE2   1 
ATOM   36016 C  CZ    . PHE Z  5  14  ? 230.708 167.309 178.700 1.00 96.65  0  15  PHE d CZ    1 
ATOM   36017 N  N     . ASP Z  5  15  ? 234.060 162.750 177.931 1.00 100.77 0  16  ASP d N     1 
ATOM   36018 C  CA    . ASP Z  5  15  ? 235.219 163.356 177.284 1.00 104.04 0  16  ASP d CA    1 
ATOM   36019 C  C     . ASP Z  5  15  ? 235.339 162.905 175.835 1.00 106.29 0  16  ASP d C     1 
ATOM   36020 O  O     . ASP Z  5  15  ? 235.599 163.721 174.945 1.00 107.74 0  16  ASP d O     1 
ATOM   36021 C  CB    . ASP Z  5  15  ? 236.489 163.019 178.063 1.00 105.93 0  16  ASP d CB    1 
ATOM   36022 C  CG    . ASP Z  5  15  ? 236.448 163.529 179.489 1.00 106.02 0  16  ASP d CG    1 
ATOM   36023 O  OD1   . ASP Z  5  15  ? 236.493 164.761 179.682 1.00 106.23 0  16  ASP d OD1   1 
ATOM   36024 O  OD2   . ASP Z  5  15  ? 236.362 162.699 180.417 1.00 107.94 -1 16  ASP d OD2   1 
ATOM   36025 N  N     . ASP Z  5  16  ? 235.142 161.610 175.576 1.00 106.86 0  17  ASP d N     1 
ATOM   36026 C  CA    . ASP Z  5  16  ? 235.208 161.114 174.204 1.00 107.28 0  17  ASP d CA    1 
ATOM   36027 C  C     . ASP Z  5  16  ? 234.097 161.706 173.347 1.00 107.63 0  17  ASP d C     1 
ATOM   36028 O  O     . ASP Z  5  16  ? 234.331 162.099 172.195 1.00 110.11 0  17  ASP d O     1 
ATOM   36029 C  CB    . ASP Z  5  16  ? 235.136 159.587 174.192 1.00 107.96 0  17  ASP d CB    1 
ATOM   36030 C  CG    . ASP Z  5  16  ? 236.352 158.943 174.823 1.00 110.39 0  17  ASP d CG    1 
ATOM   36031 O  OD1   . ASP Z  5  16  ? 237.404 159.610 174.903 1.00 110.80 0  17  ASP d OD1   1 
ATOM   36032 O  OD2   . ASP Z  5  16  ? 236.258 157.768 175.234 1.00 111.29 -1 17  ASP d OD2   1 
ATOM   36033 N  N     . ALA Z  5  17  ? 232.879 161.776 173.889 1.00 96.56  0  18  ALA d N     1 
ATOM   36034 C  CA    . ALA Z  5  17  ? 231.770 162.344 173.131 1.00 94.96  0  18  ALA d CA    1 
ATOM   36035 C  C     . ALA Z  5  17  ? 232.029 163.808 172.798 1.00 96.09  0  18  ALA d C     1 
ATOM   36036 O  O     . ALA Z  5  17  ? 231.797 164.251 171.667 1.00 99.37  0  18  ALA d O     1 
ATOM   36037 C  CB    . ALA Z  5  17  ? 230.466 162.189 173.911 1.00 96.37  0  18  ALA d CB    1 
ATOM   36038 N  N     . ASP Z  5  18  ? 232.518 164.575 173.775 1.00 96.39  0  19  ASP d N     1 
ATOM   36039 C  CA    . ASP Z  5  18  ? 232.820 165.981 173.534 1.00 94.88  0  19  ASP d CA    1 
ATOM   36040 C  C     . ASP Z  5  18  ? 233.938 166.129 172.512 1.00 95.95  0  19  ASP d C     1 
ATOM   36041 O  O     . ASP Z  5  18  ? 233.889 167.016 171.652 1.00 101.73 0  19  ASP d O     1 
ATOM   36042 C  CB    . ASP Z  5  18  ? 233.187 166.665 174.853 1.00 98.54  0  19  ASP d CB    1 
ATOM   36043 C  CG    . ASP Z  5  18  ? 233.346 168.172 174.716 1.00 102.25 0  19  ASP d CG    1 
ATOM   36044 O  OD1   . ASP Z  5  18  ? 234.175 168.630 173.904 1.00 105.05 0  19  ASP d OD1   1 
ATOM   36045 O  OD2   . ASP Z  5  18  ? 232.631 168.905 175.431 1.00 103.50 -1 19  ASP d OD2   1 
ATOM   36046 N  N     . ASP Z  5  19  ? 234.954 165.267 172.588 1.00 101.90 0  20  ASP d N     1 
ATOM   36047 C  CA    . ASP Z  5  19  ? 236.051 165.336 171.632 1.00 105.02 0  20  ASP d CA    1 
ATOM   36048 C  C     . ASP Z  5  19  ? 235.562 165.071 170.216 1.00 104.60 0  20  ASP d C     1 
ATOM   36049 O  O     . ASP Z  5  19  ? 235.973 165.756 169.272 1.00 107.28 0  20  ASP d O     1 
ATOM   36050 C  CB    . ASP Z  5  19  ? 237.142 164.340 172.018 1.00 108.48 0  20  ASP d CB    1 
ATOM   36051 C  CG    . ASP Z  5  19  ? 238.059 164.872 173.098 1.00 112.20 0  20  ASP d CG    1 
ATOM   36052 O  OD1   . ASP Z  5  19  ? 238.395 166.074 173.054 1.00 112.61 0  20  ASP d OD1   1 
ATOM   36053 O  OD2   . ASP Z  5  19  ? 238.444 164.090 173.992 1.00 111.88 -1 20  ASP d OD2   1 
ATOM   36054 N  N     . TRP Z  5  20  ? 234.685 164.080 170.045 1.00 94.32  0  21  TRP d N     1 
ATOM   36055 C  CA    . TRP Z  5  20  ? 234.182 163.785 168.707 1.00 95.59  0  21  TRP d CA    1 
ATOM   36056 C  C     . TRP Z  5  20  ? 233.276 164.898 168.195 1.00 95.55  0  21  TRP d C     1 
ATOM   36057 O  O     . TRP Z  5  20  ? 233.386 165.316 167.037 1.00 98.11  0  21  TRP d O     1 
ATOM   36058 C  CB    . TRP Z  5  20  ? 233.437 162.453 168.690 1.00 96.18  0  21  TRP d CB    1 
ATOM   36059 C  CG    . TRP Z  5  20  ? 232.850 162.179 167.349 1.00 97.88  0  21  TRP d CG    1 
ATOM   36060 C  CD1   . TRP Z  5  20  ? 233.488 161.641 166.273 1.00 98.31  0  21  TRP d CD1   1 
ATOM   36061 C  CD2   . TRP Z  5  20  ? 231.512 162.456 166.926 1.00 96.37  0  21  TRP d CD2   1 
ATOM   36062 N  NE1   . TRP Z  5  20  ? 232.628 161.558 165.207 1.00 97.83  0  21  TRP d NE1   1 
ATOM   36063 C  CE2   . TRP Z  5  20  ? 231.408 162.053 165.582 1.00 95.86  0  21  TRP d CE2   1 
ATOM   36064 C  CE3   . TRP Z  5  20  ? 230.391 163.003 167.554 1.00 96.11  0  21  TRP d CE3   1 
ATOM   36065 C  CZ2   . TRP Z  5  20  ? 230.227 162.174 164.856 1.00 95.27  0  21  TRP d CZ2   1 
ATOM   36066 C  CZ3   . TRP Z  5  20  ? 229.220 163.125 166.831 1.00 97.33  0  21  TRP d CZ3   1 
ATOM   36067 C  CH2   . TRP Z  5  20  ? 229.147 162.712 165.497 1.00 95.75  0  21  TRP d CH2   1 
ATOM   36068 N  N     . LEU Z  5  21  ? 232.368 165.385 169.043 1.00 88.16  0  22  LEU d N     1 
ATOM   36069 C  CA    . LEU Z  5  21  ? 231.379 166.359 168.591 1.00 85.72  0  22  LEU d CA    1 
ATOM   36070 C  C     . LEU Z  5  21  ? 232.035 167.658 168.144 1.00 85.71  0  22  LEU d C     1 
ATOM   36071 O  O     . LEU Z  5  21  ? 231.621 168.260 167.147 1.00 88.58  0  22  LEU d O     1 
ATOM   36072 C  CB    . LEU Z  5  21  ? 230.363 166.623 169.700 1.00 87.73  0  22  LEU d CB    1 
ATOM   36073 C  CG    . LEU Z  5  21  ? 229.235 165.599 169.817 1.00 85.09  0  22  LEU d CG    1 
ATOM   36074 C  CD1   . LEU Z  5  21  ? 228.694 165.553 171.230 1.00 86.07  0  22  LEU d CD1   1 
ATOM   36075 C  CD2   . LEU Z  5  21  ? 228.130 165.922 168.840 1.00 86.81  0  22  LEU d CD2   1 
ATOM   36076 N  N     . ARG Z  5  22  ? 233.057 168.108 168.866 1.00 98.05  0  23  ARG d N     1 
ATOM   36077 C  CA    . ARG Z  5  22  ? 233.724 169.363 168.544 1.00 97.60  0  23  ARG d CA    1 
ATOM   36078 C  C     . ARG Z  5  22  ? 234.811 169.205 167.491 1.00 99.81  0  23  ARG d C     1 
ATOM   36079 O  O     . ARG Z  5  22  ? 235.478 170.193 167.165 1.00 101.99 0  23  ARG d O     1 
ATOM   36080 C  CB    . ARG Z  5  22  ? 234.320 169.980 169.811 1.00 97.32  0  23  ARG d CB    1 
ATOM   36081 C  CG    . ARG Z  5  22  ? 233.287 170.601 170.737 1.00 97.97  0  23  ARG d CG    1 
ATOM   36082 C  CD    . ARG Z  5  22  ? 233.941 171.461 171.804 1.00 101.40 0  23  ARG d CD    1 
ATOM   36083 N  NE    . ARG Z  5  22  ? 234.763 170.673 172.713 1.00 104.75 0  23  ARG d NE    1 
ATOM   36084 C  CZ    . ARG Z  5  22  ? 236.084 170.760 172.792 1.00 102.04 0  23  ARG d CZ    1 
ATOM   36085 N  NH1   . ARG Z  5  22  ? 236.769 171.592 172.025 1.00 99.33  1  23  ARG d NH1   1 
ATOM   36086 N  NH2   . ARG Z  5  22  ? 236.734 169.992 173.662 1.00 99.23  0  23  ARG d NH2   1 
ATOM   36087 N  N     . GLN Z  5  23  ? 235.013 167.999 166.966 1.00 111.97 0  24  GLN d N     1 
ATOM   36088 C  CA    . GLN Z  5  23  ? 236.034 167.780 165.952 1.00 112.17 0  24  GLN d CA    1 
ATOM   36089 C  C     . GLN Z  5  23  ? 235.732 168.594 164.701 1.00 113.20 0  24  GLN d C     1 
ATOM   36090 O  O     . GLN Z  5  23  ? 234.582 168.691 164.264 1.00 114.90 0  24  GLN d O     1 
ATOM   36091 C  CB    . GLN Z  5  23  ? 236.120 166.295 165.605 1.00 110.66 0  24  GLN d CB    1 
ATOM   36092 C  CG    . GLN Z  5  23  ? 237.231 165.943 164.637 1.00 112.18 0  24  GLN d CG    1 
ATOM   36093 C  CD    . GLN Z  5  23  ? 237.034 164.580 164.005 1.00 113.59 0  24  GLN d CD    1 
ATOM   36094 O  OE1   . GLN Z  5  23  ? 237.089 164.436 162.785 1.00 116.66 0  24  GLN d OE1   1 
ATOM   36095 N  NE2   . GLN Z  5  23  ? 236.799 163.571 164.835 1.00 111.16 0  24  GLN d NE2   1 
ATOM   36096 N  N     . ASP Z  5  24  ? 236.775 169.187 164.126 1.00 121.63 0  25  ASP d N     1 
ATOM   36097 C  CA    . ASP Z  5  24  ? 236.607 170.009 162.938 1.00 121.12 0  25  ASP d CA    1 
ATOM   36098 C  C     . ASP Z  5  24  ? 236.242 169.135 161.744 1.00 120.79 0  25  ASP d C     1 
ATOM   36099 O  O     . ASP Z  5  24  ? 236.800 168.051 161.552 1.00 120.74 0  25  ASP d O     1 
ATOM   36100 C  CB    . ASP Z  5  24  ? 237.888 170.795 162.652 1.00 123.71 0  25  ASP d CB    1 
ATOM   36101 C  CG    . ASP Z  5  24  ? 237.934 171.366 161.241 1.00 125.45 0  25  ASP d CG    1 
ATOM   36102 O  OD1   . ASP Z  5  24  ? 236.864 171.665 160.667 1.00 125.07 0  25  ASP d OD1   1 
ATOM   36103 O  OD2   . ASP Z  5  24  ? 239.050 171.516 160.702 1.00 124.26 -1 25  ASP d OD2   1 
ATOM   36104 N  N     . ARG Z  5  25  ? 235.307 169.620 160.937 1.00 110.33 0  26  ARG d N     1 
ATOM   36105 C  CA    . ARG Z  5  25  ? 234.844 168.918 159.744 1.00 109.61 0  26  ARG d CA    1 
ATOM   36106 C  C     . ARG Z  5  25  ? 234.081 169.924 158.891 1.00 109.40 0  26  ARG d C     1 
ATOM   36107 O  O     . ARG Z  5  25  ? 234.049 171.121 159.194 1.00 114.33 0  26  ARG d O     1 
ATOM   36108 C  CB    . ARG Z  5  25  ? 233.984 167.707 160.108 1.00 108.51 0  26  ARG d CB    1 
ATOM   36109 C  CG    . ARG Z  5  25  ? 232.671 168.068 160.769 1.00 109.32 0  26  ARG d CG    1 
ATOM   36110 C  CD    . ARG Z  5  25  ? 231.917 166.834 161.229 1.00 110.50 0  26  ARG d CD    1 
ATOM   36111 N  NE    . ARG Z  5  25  ? 232.312 166.420 162.570 1.00 110.61 0  26  ARG d NE    1 
ATOM   36112 C  CZ    . ARG Z  5  25  ? 232.767 165.213 162.877 1.00 110.46 0  26  ARG d CZ    1 
ATOM   36113 N  NH1   . ARG Z  5  25  ? 232.905 164.271 161.959 1.00 111.54 1  26  ARG d NH1   1 
ATOM   36114 N  NH2   . ARG Z  5  25  ? 233.091 164.945 164.138 1.00 109.73 0  26  ARG d NH2   1 
ATOM   36115 N  N     . PHE Z  5  26  ? 233.471 169.431 157.810 1.00 108.96 0  27  PHE d N     1 
ATOM   36116 C  CA    . PHE Z  5  26  ? 232.747 170.322 156.909 1.00 112.02 0  27  PHE d CA    1 
ATOM   36117 C  C     . PHE Z  5  26  ? 231.557 170.966 157.609 1.00 112.95 0  27  PHE d C     1 
ATOM   36118 O  O     . PHE Z  5  26  ? 231.331 172.175 157.481 1.00 116.37 0  27  PHE d O     1 
ATOM   36119 C  CB    . PHE Z  5  26  ? 232.280 169.556 155.671 1.00 114.70 0  27  PHE d CB    1 
ATOM   36120 C  CG    . PHE Z  5  26  ? 231.602 170.420 154.640 1.00 115.72 0  27  PHE d CG    1 
ATOM   36121 C  CD1   . PHE Z  5  26  ? 231.961 171.750 154.484 1.00 113.86 0  27  PHE d CD1   1 
ATOM   36122 C  CD2   . PHE Z  5  26  ? 230.595 169.907 153.840 1.00 114.65 0  27  PHE d CD2   1 
ATOM   36123 C  CE1   . PHE Z  5  26  ? 231.338 172.546 153.543 1.00 112.54 0  27  PHE d CE1   1 
ATOM   36124 C  CE2   . PHE Z  5  26  ? 229.968 170.700 152.897 1.00 114.21 0  27  PHE d CE2   1 
ATOM   36125 C  CZ    . PHE Z  5  26  ? 230.340 172.021 152.749 1.00 112.25 0  27  PHE d CZ    1 
ATOM   36126 N  N     . VAL Z  5  27  ? 230.789 170.180 158.354 1.00 95.47  0  28  VAL d N     1 
ATOM   36127 C  CA    . VAL Z  5  27  ? 229.599 170.661 159.044 1.00 95.61  0  28  VAL d CA    1 
ATOM   36128 C  C     . VAL Z  5  27  ? 229.851 170.529 160.538 1.00 96.92  0  28  VAL d C     1 
ATOM   36129 O  O     . VAL Z  5  27  ? 229.851 169.418 161.079 1.00 103.56 0  28  VAL d O     1 
ATOM   36130 C  CB    . VAL Z  5  27  ? 228.345 169.886 158.624 1.00 93.58  0  28  VAL d CB    1 
ATOM   36131 C  CG1   . VAL Z  5  27  ? 227.131 170.398 159.373 1.00 95.69  0  28  VAL d CG1   1 
ATOM   36132 C  CG2   . VAL Z  5  27  ? 228.134 169.998 157.128 1.00 96.13  0  28  VAL d CG2   1 
ATOM   36133 N  N     . PHE Z  5  28  ? 230.054 171.659 161.209 1.00 71.21  0  29  PHE d N     1 
ATOM   36134 C  CA    . PHE Z  5  28  ? 230.307 171.653 162.645 1.00 69.23  0  29  PHE d CA    1 
ATOM   36135 C  C     . PHE Z  5  28  ? 229.052 171.180 163.366 1.00 69.32  0  29  PHE d C     1 
ATOM   36136 O  O     . PHE Z  5  28  ? 228.041 171.888 163.395 1.00 72.55  0  29  PHE d O     1 
ATOM   36137 C  CB    . PHE Z  5  28  ? 230.716 173.045 163.113 1.00 73.21  0  29  PHE d CB    1 
ATOM   36138 C  CG    . PHE Z  5  28  ? 230.885 173.162 164.600 1.00 71.75  0  29  PHE d CG    1 
ATOM   36139 C  CD1   . PHE Z  5  28  ? 232.075 172.797 165.202 1.00 69.17  0  29  PHE d CD1   1 
ATOM   36140 C  CD2   . PHE Z  5  28  ? 229.857 173.636 165.394 1.00 68.78  0  29  PHE d CD2   1 
ATOM   36141 C  CE1   . PHE Z  5  28  ? 232.236 172.905 166.564 1.00 68.09  0  29  PHE d CE1   1 
ATOM   36142 C  CE2   . PHE Z  5  28  ? 230.013 173.741 166.757 1.00 66.98  0  29  PHE d CE2   1 
ATOM   36143 C  CZ    . PHE Z  5  28  ? 231.204 173.377 167.342 1.00 67.73  0  29  PHE d CZ    1 
ATOM   36144 N  N     . VAL Z  5  29  ? 229.109 169.982 163.942 1.00 64.71  0  30  VAL d N     1 
ATOM   36145 C  CA    . VAL Z  5  29  ? 227.946 169.434 164.634 1.00 67.19  0  30  VAL d CA    1 
ATOM   36146 C  C     . VAL Z  5  29  ? 227.809 170.049 166.020 1.00 71.96  0  30  VAL d C     1 
ATOM   36147 O  O     . VAL Z  5  29  ? 226.813 170.714 166.328 1.00 78.44  0  30  VAL d O     1 
ATOM   36148 C  CB    . VAL Z  5  29  ? 228.038 167.900 164.709 1.00 61.79  0  30  VAL d CB    1 
ATOM   36149 C  CG1   . VAL Z  5  29  ? 226.776 167.327 165.320 1.00 65.25  0  30  VAL d CG1   1 
ATOM   36150 C  CG2   . VAL Z  5  29  ? 228.273 167.318 163.332 1.00 68.74  0  30  VAL d CG2   1 
ATOM   36151 N  N     . GLY Z  5  30  ? 228.807 169.841 166.874 1.00 69.76  0  31  GLY d N     1 
ATOM   36152 C  CA    . GLY Z  5  30  ? 228.766 170.365 168.225 1.00 68.44  0  31  GLY d CA    1 
ATOM   36153 C  C     . GLY Z  5  30  ? 227.675 169.747 169.075 1.00 68.91  0  31  GLY d C     1 
ATOM   36154 O  O     . GLY Z  5  30  ? 226.887 168.932 168.589 1.00 73.54  0  31  GLY d O     1 
ATOM   36155 N  N     . TRP Z  5  31  ? 227.621 170.123 170.354 1.00 65.36  0  32  TRP d N     1 
ATOM   36156 C  CA    . TRP Z  5  31  ? 226.569 169.611 171.226 1.00 63.45  0  32  TRP d CA    1 
ATOM   36157 C  C     . TRP Z  5  31  ? 225.204 170.133 170.800 1.00 68.93  0  32  TRP d C     1 
ATOM   36158 O  O     . TRP Z  5  31  ? 224.208 169.402 170.844 1.00 76.11  0  32  TRP d O     1 
ATOM   36159 C  CB    . TRP Z  5  31  ? 226.861 169.988 172.677 1.00 65.40  0  32  TRP d CB    1 
ATOM   36160 C  CG    . TRP Z  5  31  ? 227.898 169.123 173.309 1.00 70.43  0  32  TRP d CG    1 
ATOM   36161 C  CD1   . TRP Z  5  31  ? 229.225 169.399 173.440 1.00 74.51  0  32  TRP d CD1   1 
ATOM   36162 C  CD2   . TRP Z  5  31  ? 227.697 167.834 173.896 1.00 71.81  0  32  TRP d CD2   1 
ATOM   36163 N  NE1   . TRP Z  5  31  ? 229.864 168.363 174.073 1.00 72.00  0  32  TRP d NE1   1 
ATOM   36164 C  CE2   . TRP Z  5  31  ? 228.946 167.389 174.363 1.00 72.22  0  32  TRP d CE2   1 
ATOM   36165 C  CE3   . TRP Z  5  31  ? 226.580 167.014 174.072 1.00 70.98  0  32  TRP d CE3   1 
ATOM   36166 C  CZ2   . TRP Z  5  31  ? 229.111 166.162 174.994 1.00 70.94  0  32  TRP d CZ2   1 
ATOM   36167 C  CZ3   . TRP Z  5  31  ? 226.746 165.797 174.699 1.00 70.46  0  32  TRP d CZ3   1 
ATOM   36168 C  CH2   . TRP Z  5  31  ? 228.000 165.382 175.152 1.00 70.45  0  32  TRP d CH2   1 
ATOM   36169 N  N     . SER Z  5  32  ? 225.140 171.397 170.384 1.00 58.06  0  33  SER d N     1 
ATOM   36170 C  CA    . SER Z  5  32  ? 223.882 171.986 169.945 1.00 58.99  0  33  SER d CA    1 
ATOM   36171 C  C     . SER Z  5  32  ? 223.323 171.312 168.703 1.00 66.30  0  33  SER d C     1 
ATOM   36172 O  O     . SER Z  5  32  ? 222.122 171.432 168.439 1.00 72.32  0  33  SER d O     1 
ATOM   36173 C  CB    . SER Z  5  32  ? 224.078 173.468 169.662 1.00 60.08  0  33  SER d CB    1 
ATOM   36174 O  OG    . SER Z  5  32  ? 224.940 173.626 168.552 1.00 66.31  0  33  SER d OG    1 
ATOM   36175 N  N     . GLY Z  5  33  ? 224.166 170.632 167.924 1.00 65.20  0  34  GLY d N     1 
ATOM   36176 C  CA    . GLY Z  5  33  ? 223.681 169.978 166.721 1.00 57.12  0  34  GLY d CA    1 
ATOM   36177 C  C     . GLY Z  5  33  ? 222.617 168.942 167.016 1.00 57.94  0  34  GLY d C     1 
ATOM   36178 O  O     . GLY Z  5  33  ? 221.660 168.791 166.255 1.00 66.78  0  34  GLY d O     1 
ATOM   36179 N  N     . LEU Z  5  34  ? 222.761 168.236 168.141 1.00 52.50  0  35  LEU d N     1 
ATOM   36180 C  CA    . LEU Z  5  34  ? 221.798 167.211 168.532 1.00 61.64  0  35  LEU d CA    1 
ATOM   36181 C  C     . LEU Z  5  34  ? 220.385 167.769 168.609 1.00 66.34  0  35  LEU d C     1 
ATOM   36182 O  O     . LEU Z  5  34  ? 219.413 167.066 168.312 1.00 70.79  0  35  LEU d O     1 
ATOM   36183 C  CB    . LEU Z  5  34  ? 222.199 166.612 169.879 1.00 63.07  0  35  LEU d CB    1 
ATOM   36184 C  CG    . LEU Z  5  34  ? 223.157 165.421 169.912 1.00 63.99  0  35  LEU d CG    1 
ATOM   36185 C  CD1   . LEU Z  5  34  ? 224.460 165.732 169.207 1.00 63.91  0  35  LEU d CD1   1 
ATOM   36186 C  CD2   . LEU Z  5  34  ? 223.421 165.038 171.353 1.00 68.03  0  35  LEU d CD2   1 
ATOM   36187 N  N     . LEU Z  5  35  ? 220.250 169.025 169.021 1.00 56.40  0  36  LEU d N     1 
ATOM   36188 C  CA    . LEU Z  5  35  ? 218.945 169.664 169.090 1.00 51.32  0  36  LEU d CA    1 
ATOM   36189 C  C     . LEU Z  5  35  ? 218.595 170.416 167.815 1.00 51.94  0  36  LEU d C     1 
ATOM   36190 O  O     . LEU Z  5  35  ? 217.413 170.521 167.470 1.00 57.52  0  36  LEU d O     1 
ATOM   36191 C  CB    . LEU Z  5  35  ? 218.898 170.620 170.284 1.00 49.93  0  36  LEU d CB    1 
ATOM   36192 C  CG    . LEU Z  5  35  ? 217.665 171.508 170.441 1.00 54.91  0  36  LEU d CG    1 
ATOM   36193 C  CD1   . LEU Z  5  35  ? 216.433 170.660 170.672 1.00 58.34  0  36  LEU d CD1   1 
ATOM   36194 C  CD2   . LEU Z  5  35  ? 217.859 172.491 171.577 1.00 56.98  0  36  LEU d CD2   1 
ATOM   36195 N  N     . LEU Z  5  36  ? 219.595 170.925 167.097 1.00 55.83  0  37  LEU d N     1 
ATOM   36196 C  CA    . LEU Z  5  36  ? 219.312 171.767 165.941 1.00 56.79  0  37  LEU d CA    1 
ATOM   36197 C  C     . LEU Z  5  36  ? 218.964 170.939 164.710 1.00 59.57  0  37  LEU d C     1 
ATOM   36198 O  O     . LEU Z  5  36  ? 217.931 171.173 164.073 1.00 61.07  0  37  LEU d O     1 
ATOM   36199 C  CB    . LEU Z  5  36  ? 220.506 172.675 165.649 1.00 49.91  0  37  LEU d CB    1 
ATOM   36200 C  CG    . LEU Z  5  36  ? 220.531 173.349 164.276 1.00 50.23  0  37  LEU d CG    1 
ATOM   36201 C  CD1   . LEU Z  5  36  ? 219.272 174.164 164.037 1.00 53.71  0  37  LEU d CD1   1 
ATOM   36202 C  CD2   . LEU Z  5  36  ? 221.757 174.218 164.130 1.00 54.74  0  37  LEU d CD2   1 
ATOM   36203 N  N     . PHE Z  5  37  ? 219.817 169.980 164.349 1.00 61.74  0  38  PHE d N     1 
ATOM   36204 C  CA    . PHE Z  5  37  ? 219.633 169.272 163.083 1.00 57.22  0  38  PHE d CA    1 
ATOM   36205 C  C     . PHE Z  5  37  ? 218.311 168.520 163.000 1.00 62.97  0  38  PHE d C     1 
ATOM   36206 O  O     . PHE Z  5  37  ? 217.584 168.711 162.009 1.00 73.72  0  38  PHE d O     1 
ATOM   36207 C  CB    . PHE Z  5  37  ? 220.824 168.342 162.828 1.00 54.72  0  38  PHE d CB    1 
ATOM   36208 C  CG    . PHE Z  5  37  ? 222.103 169.064 162.519 1.00 59.62  0  38  PHE d CG    1 
ATOM   36209 C  CD1   . PHE Z  5  37  ? 222.107 170.427 162.284 1.00 66.74  0  38  PHE d CD1   1 
ATOM   36210 C  CD2   . PHE Z  5  37  ? 223.303 168.378 162.461 1.00 65.69  0  38  PHE d CD2   1 
ATOM   36211 C  CE1   . PHE Z  5  37  ? 223.279 171.092 161.999 1.00 69.47  0  38  PHE d CE1   1 
ATOM   36212 C  CE2   . PHE Z  5  37  ? 224.480 169.040 162.178 1.00 70.58  0  38  PHE d CE2   1 
ATOM   36213 C  CZ    . PHE Z  5  37  ? 224.467 170.399 161.946 1.00 65.49  0  38  PHE d CZ    1 
ATOM   36214 N  N     . PRO Z  5  38  ? 217.928 167.679 163.967 1.00 57.14  0  39  PRO d N     1 
ATOM   36215 C  CA    . PRO Z  5  38  ? 216.642 166.975 163.822 1.00 61.25  0  39  PRO d CA    1 
ATOM   36216 C  C     . PRO Z  5  38  ? 215.452 167.913 163.760 1.00 64.48  0  39  PRO d C     1 
ATOM   36217 O  O     . PRO Z  5  38  ? 214.591 167.759 162.885 1.00 69.04  0  39  PRO d O     1 
ATOM   36218 C  CB    . PRO Z  5  38  ? 216.600 166.067 165.059 1.00 60.85  0  39  PRO d CB    1 
ATOM   36219 C  CG    . PRO Z  5  38  ? 218.001 165.959 165.510 1.00 60.28  0  39  PRO d CG    1 
ATOM   36220 C  CD    . PRO Z  5  38  ? 218.628 167.268 165.195 1.00 57.01  0  39  PRO d CD    1 
ATOM   36221 N  N     . CYS Z  5  39  ? 215.387 168.898 164.657 1.00 55.53  0  40  CYS d N     1 
ATOM   36222 C  CA    . CYS Z  5  39  ? 214.226 169.780 164.705 1.00 57.07  0  40  CYS d CA    1 
ATOM   36223 C  C     . CYS Z  5  39  ? 214.101 170.603 163.428 1.00 60.94  0  40  CYS d C     1 
ATOM   36224 O  O     . CYS Z  5  39  ? 213.019 170.691 162.839 1.00 62.32  0  40  CYS d O     1 
ATOM   36225 C  CB    . CYS Z  5  39  ? 214.316 170.687 165.931 1.00 56.58  0  40  CYS d CB    1 
ATOM   36226 S  SG    . CYS Z  5  39  ? 214.149 169.816 167.501 1.00 78.22  0  40  CYS d SG    1 
ATOM   36227 N  N     . ALA Z  5  40  ? 215.203 171.207 162.980 1.00 54.44  0  41  ALA d N     1 
ATOM   36228 C  CA    . ALA Z  5  40  ? 215.158 172.008 161.760 1.00 53.97  0  41  ALA d CA    1 
ATOM   36229 C  C     . ALA Z  5  40  ? 214.835 171.149 160.546 1.00 57.07  0  41  ALA d C     1 
ATOM   36230 O  O     . ALA Z  5  40  ? 214.040 171.549 159.682 1.00 65.54  0  41  ALA d O     1 
ATOM   36231 C  CB    . ALA Z  5  40  ? 216.485 172.737 161.560 1.00 58.74  0  41  ALA d CB    1 
ATOM   36232 N  N     . TYR Z  5  41  ? 215.449 169.966 160.458 1.00 59.22  0  42  TYR d N     1 
ATOM   36233 C  CA    . TYR Z  5  41  ? 215.190 169.087 159.325 1.00 57.68  0  42  TYR d CA    1 
ATOM   36234 C  C     . TYR Z  5  41  ? 213.726 168.680 159.275 1.00 60.03  0  42  TYR d C     1 
ATOM   36235 O  O     . TYR Z  5  41  ? 213.102 168.708 158.207 1.00 67.98  0  42  TYR d O     1 
ATOM   36236 C  CB    . TYR Z  5  41  ? 216.090 167.856 159.402 1.00 53.26  0  42  TYR d CB    1 
ATOM   36237 C  CG    . TYR Z  5  41  ? 215.816 166.834 158.328 1.00 54.88  0  42  TYR d CG    1 
ATOM   36238 C  CD1   . TYR Z  5  41  ? 216.162 167.080 157.008 1.00 56.46  0  42  TYR d CD1   1 
ATOM   36239 C  CD2   . TYR Z  5  41  ? 215.216 165.623 158.633 1.00 56.39  0  42  TYR d CD2   1 
ATOM   36240 C  CE1   . TYR Z  5  41  ? 215.916 166.152 156.024 1.00 59.52  0  42  TYR d CE1   1 
ATOM   36241 C  CE2   . TYR Z  5  41  ? 214.965 164.687 157.654 1.00 60.75  0  42  TYR d CE2   1 
ATOM   36242 C  CZ    . TYR Z  5  41  ? 215.317 164.958 156.351 1.00 65.05  0  42  TYR d CZ    1 
ATOM   36243 O  OH    . TYR Z  5  41  ? 215.072 164.031 155.368 1.00 73.91  0  42  TYR d OH    1 
ATOM   36244 N  N     . PHE Z  5  42  ? 213.151 168.321 160.424 1.00 49.39  0  43  PHE d N     1 
ATOM   36245 C  CA    . PHE Z  5  42  ? 211.750 167.926 160.441 1.00 50.09  0  43  PHE d CA    1 
ATOM   36246 C  C     . PHE Z  5  42  ? 210.828 169.104 160.174 1.00 49.75  0  43  PHE d C     1 
ATOM   36247 O  O     . PHE Z  5  42  ? 209.776 168.926 159.561 1.00 56.23  0  43  PHE d O     1 
ATOM   36248 C  CB    . PHE Z  5  42  ? 211.400 167.264 161.770 1.00 49.21  0  43  PHE d CB    1 
ATOM   36249 C  CG    . PHE Z  5  42  ? 211.957 165.885 161.915 1.00 54.34  0  43  PHE d CG    1 
ATOM   36250 C  CD1   . PHE Z  5  42  ? 211.829 164.968 160.890 1.00 58.15  0  43  PHE d CD1   1 
ATOM   36251 C  CD2   . PHE Z  5  42  ? 212.601 165.500 163.073 1.00 57.24  0  43  PHE d CD2   1 
ATOM   36252 C  CE1   . PHE Z  5  42  ? 212.339 163.697 161.014 1.00 64.34  0  43  PHE d CE1   1 
ATOM   36253 C  CE2   . PHE Z  5  42  ? 213.115 164.232 163.203 1.00 59.75  0  43  PHE d CE2   1 
ATOM   36254 C  CZ    . PHE Z  5  42  ? 212.983 163.328 162.174 1.00 62.31  0  43  PHE d CZ    1 
ATOM   36255 N  N     . ALA Z  5  43  ? 211.199 170.309 160.611 1.00 43.74  0  44  ALA d N     1 
ATOM   36256 C  CA    . ALA Z  5  43  ? 210.382 171.479 160.305 1.00 46.87  0  44  ALA d CA    1 
ATOM   36257 C  C     . ALA Z  5  43  ? 210.326 171.727 158.804 1.00 49.83  0  44  ALA d C     1 
ATOM   36258 O  O     . ALA Z  5  43  ? 209.244 171.906 158.229 1.00 61.92  0  44  ALA d O     1 
ATOM   36259 C  CB    . ALA Z  5  43  ? 210.928 172.704 161.035 1.00 47.45  0  44  ALA d CB    1 
ATOM   36260 N  N     . LEU Z  5  44  ? 211.489 171.728 158.146 1.00 44.05  0  45  LEU d N     1 
ATOM   36261 C  CA    . LEU Z  5  44  ? 211.508 171.922 156.698 1.00 45.00  0  45  LEU d CA    1 
ATOM   36262 C  C     . LEU Z  5  44  ? 210.759 170.809 155.978 1.00 51.20  0  45  LEU d C     1 
ATOM   36263 O  O     . LEU Z  5  44  ? 209.974 171.072 155.055 1.00 59.36  0  45  LEU d O     1 
ATOM   36264 C  CB    . LEU Z  5  44  ? 212.946 172.012 156.187 1.00 48.04  0  45  LEU d CB    1 
ATOM   36265 C  CG    . LEU Z  5  44  ? 213.644 173.373 156.213 1.00 51.54  0  45  LEU d CG    1 
ATOM   36266 C  CD1   . LEU Z  5  44  ? 212.934 174.328 155.273 1.00 48.59  0  45  LEU d CD1   1 
ATOM   36267 C  CD2   . LEU Z  5  44  ? 213.707 173.955 157.610 1.00 52.11  0  45  LEU d CD2   1 
ATOM   36268 N  N     . GLY Z  5  45  ? 210.983 169.559 156.387 1.00 48.92  0  46  GLY d N     1 
ATOM   36269 C  CA    . GLY Z  5  45  ? 210.295 168.455 155.745 1.00 51.84  0  46  GLY d CA    1 
ATOM   36270 C  C     . GLY Z  5  45  ? 208.792 168.527 155.913 1.00 57.01  0  46  GLY d C     1 
ATOM   36271 O  O     . GLY Z  5  45  ? 208.040 168.285 154.967 1.00 60.83  0  46  GLY d O     1 
ATOM   36272 N  N     . GLY Z  5  46  ? 208.334 168.860 157.120 1.00 47.17  0  47  GLY d N     1 
ATOM   36273 C  CA    . GLY Z  5  46  ? 206.910 168.997 157.350 1.00 42.42  0  47  GLY d CA    1 
ATOM   36274 C  C     . GLY Z  5  46  ? 206.300 170.105 156.521 1.00 46.89  0  47  GLY d C     1 
ATOM   36275 O  O     . GLY Z  5  46  ? 205.223 169.938 155.949 1.00 56.89  0  47  GLY d O     1 
ATOM   36276 N  N     . TRP Z  5  47  ? 206.986 171.247 156.431 1.00 37.87  0  48  TRP d N     1 
ATOM   36277 C  CA    . TRP Z  5  47  ? 206.468 172.335 155.609 1.00 40.78  0  48  TRP d CA    1 
ATOM   36278 C  C     . TRP Z  5  47  ? 206.335 171.905 154.155 1.00 47.88  0  48  TRP d C     1 
ATOM   36279 O  O     . TRP Z  5  47  ? 205.297 172.131 153.520 1.00 55.82  0  48  TRP d O     1 
ATOM   36280 C  CB    . TRP Z  5  47  ? 207.365 173.565 155.717 1.00 44.04  0  48  TRP d CB    1 
ATOM   36281 C  CG    . TRP Z  5  47  ? 206.816 174.732 154.962 1.00 46.48  0  48  TRP d CG    1 
ATOM   36282 C  CD1   . TRP Z  5  47  ? 205.715 175.467 155.283 1.00 46.71  0  48  TRP d CD1   1 
ATOM   36283 C  CD2   . TRP Z  5  47  ? 207.327 175.286 153.747 1.00 45.43  0  48  TRP d CD2   1 
ATOM   36284 N  NE1   . TRP Z  5  47  ? 205.514 176.451 154.348 1.00 39.31  0  48  TRP d NE1   1 
ATOM   36285 C  CE2   . TRP Z  5  47  ? 206.491 176.361 153.395 1.00 38.42  0  48  TRP d CE2   1 
ATOM   36286 C  CE3   . TRP Z  5  47  ? 208.415 174.981 152.927 1.00 51.09  0  48  TRP d CE3   1 
ATOM   36287 C  CZ2   . TRP Z  5  47  ? 206.707 177.130 152.259 1.00 45.80  0  48  TRP d CZ2   1 
ATOM   36288 C  CZ3   . TRP Z  5  47  ? 208.628 175.746 151.801 1.00 56.17  0  48  TRP d CZ3   1 
ATOM   36289 C  CH2   . TRP Z  5  47  ? 207.779 176.808 151.476 1.00 55.47  0  48  TRP d CH2   1 
ATOM   36290 N  N     . LEU Z  5  48  ? 207.375 171.271 153.613 1.00 47.29  0  49  LEU d N     1 
ATOM   36291 C  CA    . LEU Z  5  48  ? 207.339 170.885 152.205 1.00 45.96  0  49  LEU d CA    1 
ATOM   36292 C  C     . LEU Z  5  48  ? 206.266 169.834 151.939 1.00 53.43  0  49  LEU d C     1 
ATOM   36293 O  O     . LEU Z  5  48  ? 205.520 169.931 150.956 1.00 58.11  0  49  LEU d O     1 
ATOM   36294 C  CB    . LEU Z  5  48  ? 208.714 170.394 151.762 1.00 44.13  0  49  LEU d CB    1 
ATOM   36295 C  CG    . LEU Z  5  48  ? 209.764 171.506 151.751 1.00 56.02  0  49  LEU d CG    1 
ATOM   36296 C  CD1   . LEU Z  5  48  ? 211.148 170.968 152.055 1.00 62.51  0  49  LEU d CD1   1 
ATOM   36297 C  CD2   . LEU Z  5  48  ? 209.750 172.222 150.417 1.00 54.21  0  49  LEU d CD2   1 
ATOM   36298 N  N     . THR Z  5  49  ? 206.159 168.825 152.809 1.00 47.69  0  50  THR d N     1 
ATOM   36299 C  CA    . THR Z  5  49  ? 205.174 167.775 152.571 1.00 48.49  0  50  THR d CA    1 
ATOM   36300 C  C     . THR Z  5  49  ? 203.754 168.291 152.777 1.00 58.67  0  50  THR d C     1 
ATOM   36301 O  O     . THR Z  5  49  ? 202.819 167.825 152.118 1.00 64.18  0  50  THR d O     1 
ATOM   36302 C  CB    . THR Z  5  49  ? 205.445 166.561 153.462 1.00 50.95  0  50  THR d CB    1 
ATOM   36303 O  OG1   . THR Z  5  49  ? 204.540 165.507 153.116 1.00 58.25  0  50  THR d OG1   1 
ATOM   36304 C  CG2   . THR Z  5  49  ? 205.248 166.898 154.922 1.00 53.48  0  50  THR d CG2   1 
ATOM   36305 N  N     . GLY Z  5  50  ? 203.567 169.246 153.692 1.00 51.16  0  51  GLY d N     1 
ATOM   36306 C  CA    . GLY Z  5  50  ? 202.256 169.846 153.856 1.00 48.85  0  51  GLY d CA    1 
ATOM   36307 C  C     . GLY Z  5  50  ? 201.850 170.687 152.664 1.00 51.51  0  51  GLY d C     1 
ATOM   36308 O  O     . GLY Z  5  50  ? 200.703 170.628 152.214 1.00 55.88  0  51  GLY d O     1 
ATOM   36309 N  N     . THR Z  5  51  ? 202.782 171.481 152.132 1.00 45.04  0  52  THR d N     1 
ATOM   36310 C  CA    . THR Z  5  51  ? 202.465 172.283 150.959 1.00 47.88  0  52  THR d CA    1 
ATOM   36311 C  C     . THR Z  5  51  ? 202.323 171.437 149.702 1.00 49.70  0  52  THR d C     1 
ATOM   36312 O  O     . THR Z  5  51  ? 201.700 171.890 148.737 1.00 57.89  0  52  THR d O     1 
ATOM   36313 C  CB    . THR Z  5  51  ? 203.532 173.353 150.735 1.00 51.63  0  52  THR d CB    1 
ATOM   36314 O  OG1   . THR Z  5  51  ? 204.813 172.731 150.599 1.00 62.04  0  52  THR d OG1   1 
ATOM   36315 C  CG2   . THR Z  5  51  ? 203.570 174.316 151.902 1.00 50.79  0  52  THR d CG2   1 
ATOM   36316 N  N     . THR Z  5  52  ? 202.878 170.226 149.687 1.00 52.23  0  53  THR d N     1 
ATOM   36317 C  CA    . THR Z  5  52  ? 202.815 169.402 148.485 1.00 53.95  0  53  THR d CA    1 
ATOM   36318 C  C     . THR Z  5  52  ? 201.572 168.515 148.439 1.00 55.63  0  53  THR d C     1 
ATOM   36319 O  O     . THR Z  5  52  ? 200.853 168.509 147.436 1.00 64.13  0  53  THR d O     1 
ATOM   36320 C  CB    . THR Z  5  52  ? 204.075 168.543 148.373 1.00 55.69  0  53  THR d CB    1 
ATOM   36321 O  OG1   . THR Z  5  52  ? 205.227 169.392 148.336 1.00 58.46  0  53  THR d OG1   1 
ATOM   36322 C  CG2   . THR Z  5  52  ? 204.035 167.717 147.103 1.00 54.83  0  53  THR d CG2   1 
ATOM   36323 N  N     . PHE Z  5  53  ? 201.300 167.766 149.506 1.00 56.69  0  54  PHE d N     1 
ATOM   36324 C  CA    . PHE Z  5  53  ? 200.244 166.757 149.501 1.00 56.76  0  54  PHE d CA    1 
ATOM   36325 C  C     . PHE Z  5  53  ? 199.066 167.080 150.407 1.00 57.70  0  54  PHE d C     1 
ATOM   36326 O  O     . PHE Z  5  53  ? 197.922 166.812 150.035 1.00 56.63  0  54  PHE d O     1 
ATOM   36327 C  CB    . PHE Z  5  53  ? 200.814 165.395 149.913 1.00 64.42  0  54  PHE d CB    1 
ATOM   36328 C  CG    . PHE Z  5  53  ? 201.881 164.875 148.995 1.00 62.38  0  54  PHE d CG    1 
ATOM   36329 C  CD1   . PHE Z  5  53  ? 201.551 164.319 147.773 1.00 63.39  0  54  PHE d CD1   1 
ATOM   36330 C  CD2   . PHE Z  5  53  ? 203.212 164.929 149.363 1.00 61.24  0  54  PHE d CD2   1 
ATOM   36331 C  CE1   . PHE Z  5  53  ? 202.531 163.834 146.934 1.00 61.76  0  54  PHE d CE1   1 
ATOM   36332 C  CE2   . PHE Z  5  53  ? 204.195 164.446 148.527 1.00 61.79  0  54  PHE d CE2   1 
ATOM   36333 C  CZ    . PHE Z  5  53  ? 203.854 163.899 147.311 1.00 59.66  0  54  PHE d CZ    1 
ATOM   36334 N  N     . VAL Z  5  54  ? 199.309 167.637 151.587 1.00 54.12  0  55  VAL d N     1 
ATOM   36335 C  CA    . VAL Z  5  54  ? 198.269 167.776 152.601 1.00 53.63  0  55  VAL d CA    1 
ATOM   36336 C  C     . VAL Z  5  54  ? 197.339 168.925 152.241 1.00 60.28  0  55  VAL d C     1 
ATOM   36337 O  O     . VAL Z  5  54  ? 197.784 170.005 151.837 1.00 67.37  0  55  VAL d O     1 
ATOM   36338 C  CB    . VAL Z  5  54  ? 198.905 167.974 153.988 1.00 57.69  0  55  VAL d CB    1 
ATOM   36339 C  CG1   . VAL Z  5  54  ? 197.881 168.483 154.986 1.00 61.92  0  55  VAL d CG1   1 
ATOM   36340 C  CG2   . VAL Z  5  54  ? 199.501 166.672 154.468 1.00 61.22  0  55  VAL d CG2   1 
ATOM   36341 N  N     . THR Z  5  55  ? 196.036 168.693 152.393 1.00 58.20  0  56  THR d N     1 
ATOM   36342 C  CA    . THR Z  5  55  ? 195.006 169.659 152.051 1.00 59.99  0  56  THR d CA    1 
ATOM   36343 C  C     . THR Z  5  55  ? 194.519 170.395 153.296 1.00 62.70  0  56  THR d C     1 
ATOM   36344 O  O     . THR Z  5  55  ? 195.005 170.189 154.410 1.00 66.50  0  56  THR d O     1 
ATOM   36345 C  CB    . THR Z  5  55  ? 193.833 168.968 151.358 1.00 66.76  0  56  THR d CB    1 
ATOM   36346 O  OG1   . THR Z  5  55  ? 192.904 169.954 150.894 1.00 65.42  0  56  THR d OG1   1 
ATOM   36347 C  CG2   . THR Z  5  55  ? 193.123 168.042 152.328 1.00 62.00  0  56  THR d CG2   1 
ATOM   36348 N  N     . SER Z  5  56  ? 193.533 171.271 153.091 1.00 58.29  0  57  SER d N     1 
ATOM   36349 C  CA    . SER Z  5  56  ? 192.886 171.995 154.176 1.00 56.40  0  57  SER d CA    1 
ATOM   36350 C  C     . SER Z  5  56  ? 191.380 172.062 153.964 1.00 57.90  0  57  SER d C     1 
ATOM   36351 O  O     . SER Z  5  56  ? 190.721 172.990 154.446 1.00 62.31  0  57  SER d O     1 
ATOM   36352 C  CB    . SER Z  5  56  ? 193.454 173.407 154.314 1.00 48.08  0  57  SER d CB    1 
ATOM   36353 O  OG    . SER Z  5  56  ? 194.865 173.376 154.412 1.00 63.33  0  57  SER d OG    1 
ATOM   36354 N  N     . TRP Z  5  57  ? 190.820 171.090 153.243 1.00 57.19  0  58  TRP d N     1 
ATOM   36355 C  CA    . TRP Z  5  57  ? 189.399 171.095 152.921 1.00 56.31  0  58  TRP d CA    1 
ATOM   36356 C  C     . TRP Z  5  57  ? 188.512 170.965 154.150 1.00 64.84  0  58  TRP d C     1 
ATOM   36357 O  O     . TRP Z  5  57  ? 187.314 171.252 154.058 1.00 70.07  0  58  TRP d O     1 
ATOM   36358 C  CB    . TRP Z  5  57  ? 189.089 169.966 151.937 1.00 60.63  0  58  TRP d CB    1 
ATOM   36359 C  CG    . TRP Z  5  57  ? 187.688 169.971 151.399 1.00 62.47  0  58  TRP d CG    1 
ATOM   36360 C  CD1   . TRP Z  5  57  ? 186.804 168.935 151.418 1.00 61.64  0  58  TRP d CD1   1 
ATOM   36361 C  CD2   . TRP Z  5  57  ? 187.018 171.056 150.746 1.00 64.60  0  58  TRP d CD2   1 
ATOM   36362 N  NE1   . TRP Z  5  57  ? 185.623 169.307 150.828 1.00 57.81  0  58  TRP d NE1   1 
ATOM   36363 C  CE2   . TRP Z  5  57  ? 185.729 170.605 150.406 1.00 64.29  0  58  TRP d CE2   1 
ATOM   36364 C  CE3   . TRP Z  5  57  ? 187.382 172.365 150.418 1.00 63.34  0  58  TRP d CE3   1 
ATOM   36365 C  CZ2   . TRP Z  5  57  ? 184.805 171.415 149.757 1.00 65.13  0  58  TRP d CZ2   1 
ATOM   36366 C  CZ3   . TRP Z  5  57  ? 186.463 173.166 149.776 1.00 61.05  0  58  TRP d CZ3   1 
ATOM   36367 C  CH2   . TRP Z  5  57  ? 185.190 172.689 149.452 1.00 62.30  0  58  TRP d CH2   1 
ATOM   36368 N  N     . TYR Z  5  58  ? 189.061 170.553 155.289 1.00 64.57  0  59  TYR d N     1 
ATOM   36369 C  CA    . TYR Z  5  58  ? 188.281 170.329 156.499 1.00 58.61  0  59  TYR d CA    1 
ATOM   36370 C  C     . TYR Z  5  58  ? 188.561 171.343 157.595 1.00 56.73  0  59  TYR d C     1 
ATOM   36371 O  O     . TYR Z  5  58  ? 187.639 171.733 158.312 1.00 60.01  0  59  TYR d O     1 
ATOM   36372 C  CB    . TYR Z  5  58  ? 188.548 168.919 157.033 1.00 52.83  0  59  TYR d CB    1 
ATOM   36373 C  CG    . TYR Z  5  58  ? 188.277 167.838 156.014 1.00 58.65  0  59  TYR d CG    1 
ATOM   36374 C  CD1   . TYR Z  5  58  ? 186.996 167.352 155.811 1.00 58.47  0  59  TYR d CD1   1 
ATOM   36375 C  CD2   . TYR Z  5  58  ? 189.305 167.311 155.247 1.00 65.25  0  59  TYR d CD2   1 
ATOM   36376 C  CE1   . TYR Z  5  58  ? 186.747 166.370 154.876 1.00 61.67  0  59  TYR d CE1   1 
ATOM   36377 C  CE2   . TYR Z  5  58  ? 189.065 166.328 154.311 1.00 63.82  0  59  TYR d CE2   1 
ATOM   36378 C  CZ    . TYR Z  5  58  ? 187.784 165.861 154.130 1.00 62.10  0  59  TYR d CZ    1 
ATOM   36379 O  OH    . TYR Z  5  58  ? 187.539 164.882 153.199 1.00 55.41  0  59  TYR d OH    1 
ATOM   36380 N  N     . THR Z  5  59  ? 189.811 171.779 157.749 1.00 50.96  0  60  THR d N     1 
ATOM   36381 C  CA    . THR Z  5  59  ? 190.130 172.752 158.788 1.00 55.13  0  60  THR d CA    1 
ATOM   36382 C  C     . THR Z  5  59  ? 189.608 174.137 158.428 1.00 54.39  0  60  THR d C     1 
ATOM   36383 O  O     . THR Z  5  59  ? 189.009 174.823 159.264 1.00 59.36  0  60  THR d O     1 
ATOM   36384 C  CB    . THR Z  5  59  ? 191.640 172.795 159.020 1.00 55.18  0  60  THR d CB    1 
ATOM   36385 O  OG1   . THR Z  5  59  ? 192.285 173.335 157.862 1.00 62.40  0  60  THR d OG1   1 
ATOM   36386 C  CG2   . THR Z  5  59  ? 192.170 171.400 159.269 1.00 53.87  0  60  THR d CG2   1 
ATOM   36387 N  N     . HIS Z  5  60  ? 189.820 174.564 157.183 1.00 45.28  0  61  HIS d N     1 
ATOM   36388 C  CA    . HIS Z  5  60  ? 189.446 175.899 156.745 1.00 40.12  0  61  HIS d CA    1 
ATOM   36389 C  C     . HIS Z  5  60  ? 188.439 175.921 155.609 1.00 45.19  0  61  HIS d C     1 
ATOM   36390 O  O     . HIS Z  5  60  ? 187.858 176.979 155.351 1.00 52.73  0  61  HIS d O     1 
ATOM   36391 C  CB    . HIS Z  5  60  ? 190.686 176.683 156.293 1.00 43.62  0  61  HIS d CB    1 
ATOM   36392 C  CG    . HIS Z  5  60  ? 191.537 177.175 157.419 1.00 43.05  0  61  HIS d CG    1 
ATOM   36393 N  ND1   . HIS Z  5  60  ? 192.217 176.325 158.262 1.00 41.13  0  61  HIS d ND1   1 
ATOM   36394 C  CD2   . HIS Z  5  60  ? 191.824 178.430 157.837 1.00 50.39  0  61  HIS d CD2   1 
ATOM   36395 C  CE1   . HIS Z  5  60  ? 192.885 177.035 159.153 1.00 50.41  0  61  HIS d CE1   1 
ATOM   36396 N  NE2   . HIS Z  5  60  ? 192.663 178.315 158.917 1.00 55.08  0  61  HIS d NE2   1 
ATOM   36397 N  N     . GLY Z  5  61  ? 188.215 174.803 154.927 1.00 43.88  0  62  GLY d N     1 
ATOM   36398 C  CA    . GLY Z  5  61  ? 187.418 174.824 153.720 1.00 45.57  0  62  GLY d CA    1 
ATOM   36399 C  C     . GLY Z  5  61  ? 188.143 175.356 152.508 1.00 45.87  0  62  GLY d C     1 
ATOM   36400 O  O     . GLY Z  5  61  ? 187.495 175.782 151.548 1.00 47.10  0  62  GLY d O     1 
ATOM   36401 N  N     . LEU Z  5  62  ? 189.473 175.348 152.522 1.00 47.93  0  63  LEU d N     1 
ATOM   36402 C  CA    . LEU Z  5  62  ? 190.285 175.858 151.430 1.00 47.83  0  63  LEU d CA    1 
ATOM   36403 C  C     . LEU Z  5  62  ? 191.194 174.759 150.900 1.00 54.53  0  63  LEU d C     1 
ATOM   36404 O  O     . LEU Z  5  62  ? 191.676 173.914 151.657 1.00 62.33  0  63  LEU d O     1 
ATOM   36405 C  CB    . LEU Z  5  62  ? 191.146 177.041 151.876 1.00 51.72  0  63  LEU d CB    1 
ATOM   36406 C  CG    . LEU Z  5  62  ? 190.513 178.072 152.804 1.00 54.71  0  63  LEU d CG    1 
ATOM   36407 C  CD1   . LEU Z  5  62  ? 191.571 179.020 153.330 1.00 50.83  0  63  LEU d CD1   1 
ATOM   36408 C  CD2   . LEU Z  5  62  ? 189.419 178.832 152.087 1.00 52.43  0  63  LEU d CD2   1 
ATOM   36409 N  N     . ALA Z  5  63  ? 191.431 174.782 149.594 1.00 54.05  0  64  ALA d N     1 
ATOM   36410 C  CA    . ALA Z  5  63  ? 192.400 173.901 148.956 1.00 52.16  0  64  ALA d CA    1 
ATOM   36411 C  C     . ALA Z  5  63  ? 193.739 174.625 148.910 1.00 55.67  0  64  ALA d C     1 
ATOM   36412 O  O     . ALA Z  5  63  ? 193.855 175.672 148.267 1.00 61.85  0  64  ALA d O     1 
ATOM   36413 C  CB    . ALA Z  5  63  ? 191.944 173.511 147.551 1.00 44.55  0  64  ALA d CB    1 
ATOM   36414 N  N     . THR Z  5  64  ? 194.739 174.081 149.601 1.00 54.02  0  65  THR d N     1 
ATOM   36415 C  CA    . THR Z  5  64  ? 196.032 174.742 149.772 1.00 56.92  0  65  THR d CA    1 
ATOM   36416 C  C     . THR Z  5  64  ? 197.180 173.765 149.552 1.00 61.13  0  65  THR d C     1 
ATOM   36417 O  O     . THR Z  5  64  ? 198.112 173.677 150.354 1.00 64.97  0  65  THR d O     1 
ATOM   36418 C  CB    . THR Z  5  64  ? 196.149 175.377 151.154 1.00 59.81  0  65  THR d CB    1 
ATOM   36419 O  OG1   . THR Z  5  64  ? 195.865 174.397 152.159 1.00 62.30  0  65  THR d OG1   1 
ATOM   36420 C  CG2   . THR Z  5  64  ? 195.182 176.540 151.299 1.00 60.96  0  65  THR d CG2   1 
ATOM   36421 N  N     . SER Z  5  65  ? 197.134 173.011 148.456 1.00 65.94  0  66  SER d N     1 
ATOM   36422 C  CA    . SER Z  5  65  ? 198.186 172.055 148.145 1.00 61.67  0  66  SER d CA    1 
ATOM   36423 C  C     . SER Z  5  65  ? 198.482 172.082 146.652 1.00 69.64  0  66  SER d C     1 
ATOM   36424 O  O     . SER Z  5  65  ? 197.637 172.459 145.838 1.00 80.25  0  66  SER d O     1 
ATOM   36425 C  CB    . SER Z  5  65  ? 197.799 170.637 148.577 1.00 62.15  0  66  SER d CB    1 
ATOM   36426 O  OG    . SER Z  5  65  ? 198.774 169.698 148.165 1.00 73.52  0  66  SER d OG    1 
ATOM   36427 N  N     . TYR Z  5  66  ? 199.707 171.678 146.300 1.00 68.41  0  67  TYR d N     1 
ATOM   36428 C  CA    . TYR Z  5  66  ? 200.053 171.526 144.890 1.00 65.90  0  67  TYR d CA    1 
ATOM   36429 C  C     . TYR Z  5  66  ? 199.197 170.455 144.232 1.00 66.94  0  67  TYR d C     1 
ATOM   36430 O  O     . TYR Z  5  66  ? 198.791 170.597 143.074 1.00 69.02  0  67  TYR d O     1 
ATOM   36431 C  CB    . TYR Z  5  66  ? 201.533 171.180 144.733 1.00 58.43  0  67  TYR d CB    1 
ATOM   36432 C  CG    . TYR Z  5  66  ? 202.484 172.219 145.265 1.00 63.03  0  67  TYR d CG    1 
ATOM   36433 C  CD1   . TYR Z  5  66  ? 202.169 173.565 145.216 1.00 67.34  0  67  TYR d CD1   1 
ATOM   36434 C  CD2   . TYR Z  5  66  ? 203.706 171.851 145.805 1.00 66.15  0  67  TYR d CD2   1 
ATOM   36435 C  CE1   . TYR Z  5  66  ? 203.039 174.516 145.697 1.00 65.12  0  67  TYR d CE1   1 
ATOM   36436 C  CE2   . TYR Z  5  66  ? 204.582 172.794 146.287 1.00 63.13  0  67  TYR d CE2   1 
ATOM   36437 C  CZ    . TYR Z  5  66  ? 204.244 174.124 146.232 1.00 63.48  0  67  TYR d CZ    1 
ATOM   36438 O  OH    . TYR Z  5  66  ? 205.115 175.070 146.712 1.00 71.87  0  67  TYR d OH    1 
ATOM   36439 N  N     . LEU Z  5  67  ? 198.922 169.369 144.956 1.00 61.70  0  68  LEU d N     1 
ATOM   36440 C  CA    . LEU Z  5  67  ? 198.116 168.287 144.410 1.00 58.42  0  68  LEU d CA    1 
ATOM   36441 C  C     . LEU Z  5  67  ? 196.717 168.754 144.039 1.00 66.73  0  68  LEU d C     1 
ATOM   36442 O  O     . LEU Z  5  67  ? 196.084 168.155 143.163 1.00 72.48  0  68  LEU d O     1 
ATOM   36443 C  CB    . LEU Z  5  67  ? 198.053 167.141 145.418 1.00 56.61  0  68  LEU d CB    1 
ATOM   36444 C  CG    . LEU Z  5  67  ? 197.266 165.884 145.058 1.00 65.10  0  68  LEU d CG    1 
ATOM   36445 C  CD1   . LEU Z  5  67  ? 197.666 165.379 143.688 1.00 63.70  0  68  LEU d CD1   1 
ATOM   36446 C  CD2   . LEU Z  5  67  ? 197.506 164.814 146.100 1.00 72.95  0  68  LEU d CD2   1 
ATOM   36447 N  N     . GLU Z  5  68  ? 196.227 169.814 144.673 1.00 68.59  0  69  GLU d N     1 
ATOM   36448 C  CA    . GLU Z  5  68  ? 194.939 170.399 144.338 1.00 70.27  0  69  GLU d CA    1 
ATOM   36449 C  C     . GLU Z  5  68  ? 195.044 171.496 143.288 1.00 71.87  0  69  GLU d C     1 
ATOM   36450 O  O     . GLU Z  5  68  ? 194.017 172.057 142.895 1.00 78.98  0  69  GLU d O     1 
ATOM   36451 C  CB    . GLU Z  5  68  ? 194.277 170.957 145.597 1.00 71.55  0  69  GLU d CB    1 
ATOM   36452 C  CG    . GLU Z  5  68  ? 194.202 169.963 146.734 1.00 70.33  0  69  GLU d CG    1 
ATOM   36453 C  CD    . GLU Z  5  68  ? 193.875 170.626 148.049 1.00 76.11  0  69  GLU d CD    1 
ATOM   36454 O  OE1   . GLU Z  5  68  ? 194.674 171.472 148.501 1.00 73.53  0  69  GLU d OE1   1 
ATOM   36455 O  OE2   . GLU Z  5  68  ? 192.816 170.309 148.628 1.00 81.89  -1 69  GLU d OE2   1 
ATOM   36456 N  N     . GLY Z  5  69  ? 196.249 171.815 142.830 1.00 75.93  0  70  GLY d N     1 
ATOM   36457 C  CA    . GLY Z  5  69  ? 196.436 172.805 141.794 1.00 76.70  0  70  GLY d CA    1 
ATOM   36458 C  C     . GLY Z  5  69  ? 196.923 174.161 142.248 1.00 76.57  0  70  GLY d C     1 
ATOM   36459 O  O     . GLY Z  5  69  ? 196.968 175.084 141.428 1.00 78.61  0  70  GLY d O     1 
ATOM   36460 N  N     . CYS Z  5  70  ? 197.287 174.318 143.516 1.00 69.95  0  71  CYS d N     1 
ATOM   36461 C  CA    . CYS Z  5  70  ? 197.749 175.609 144.000 1.00 66.52  0  71  CYS d CA    1 
ATOM   36462 C  C     . CYS Z  5  70  ? 199.145 175.925 143.470 1.00 69.72  0  71  CYS d C     1 
ATOM   36463 O  O     . CYS Z  5  70  ? 199.923 175.039 143.111 1.00 73.26  0  71  CYS d O     1 
ATOM   36464 C  CB    . CYS Z  5  70  ? 197.754 175.641 145.525 1.00 64.04  0  71  CYS d CB    1 
ATOM   36465 S  SG    . CYS Z  5  70  ? 196.137 175.919 146.256 1.00 81.34  0  71  CYS d SG    1 
ATOM   36466 N  N     . ASN Z  5  71  ? 199.453 177.217 143.426 1.00 70.07  0  72  ASN d N     1 
ATOM   36467 C  CA    . ASN Z  5  71  ? 200.763 177.686 143.001 1.00 63.78  0  72  ASN d CA    1 
ATOM   36468 C  C     . ASN Z  5  71  ? 201.702 177.709 144.203 1.00 66.98  0  72  ASN d C     1 
ATOM   36469 O  O     . ASN Z  5  71  ? 201.353 177.279 145.305 1.00 80.55  0  72  ASN d O     1 
ATOM   36470 C  CB    . ASN Z  5  71  ? 200.645 179.059 142.349 1.00 69.00  0  72  ASN d CB    1 
ATOM   36471 C  CG    . ASN Z  5  71  ? 199.949 179.007 141.011 1.00 86.18  0  72  ASN d CG    1 
ATOM   36472 O  OD1   . ASN Z  5  71  ? 200.191 178.107 140.208 1.00 94.07  0  72  ASN d OD1   1 
ATOM   36473 N  ND2   . ASN Z  5  71  ? 199.071 179.971 140.763 1.00 85.25  0  72  ASN d ND2   1 
ATOM   36474 N  N     . PHE Z  5  72  ? 202.919 178.214 144.002 1.00 61.32  0  73  PHE d N     1 
ATOM   36475 C  CA    . PHE Z  5  72  ? 203.831 178.393 145.124 1.00 63.11  0  73  PHE d CA    1 
ATOM   36476 C  C     . PHE Z  5  72  ? 203.351 179.502 146.049 1.00 69.32  0  73  PHE d C     1 
ATOM   36477 O  O     . PHE Z  5  72  ? 203.513 179.405 147.269 1.00 72.29  0  73  PHE d O     1 
ATOM   36478 C  CB    . PHE Z  5  72  ? 205.238 178.692 144.606 1.00 65.77  0  73  PHE d CB    1 
ATOM   36479 C  CG    . PHE Z  5  72  ? 206.136 179.346 145.615 1.00 67.39  0  73  PHE d CG    1 
ATOM   36480 C  CD1   . PHE Z  5  72  ? 206.430 178.720 146.814 1.00 68.08  0  73  PHE d CD1   1 
ATOM   36481 C  CD2   . PHE Z  5  72  ? 206.689 180.589 145.363 1.00 73.44  0  73  PHE d CD2   1 
ATOM   36482 C  CE1   . PHE Z  5  72  ? 207.255 179.321 147.741 1.00 69.09  0  73  PHE d CE1   1 
ATOM   36483 C  CE2   . PHE Z  5  72  ? 207.516 181.195 146.288 1.00 76.23  0  73  PHE d CE2   1 
ATOM   36484 C  CZ    . PHE Z  5  72  ? 207.798 180.559 147.478 1.00 71.57  0  73  PHE d CZ    1 
ATOM   36485 N  N     . LEU Z  5  73  ? 202.749 180.553 145.489 1.00 59.85  0  74  LEU d N     1 
ATOM   36486 C  CA    . LEU Z  5  73  ? 202.313 181.678 146.308 1.00 52.22  0  74  LEU d CA    1 
ATOM   36487 C  C     . LEU Z  5  73  ? 201.123 181.309 147.184 1.00 60.00  0  74  LEU d C     1 
ATOM   36488 O  O     . LEU Z  5  73  ? 201.042 181.738 148.339 1.00 66.14  0  74  LEU d O     1 
ATOM   36489 C  CB    . LEU Z  5  73  ? 201.967 182.871 145.419 1.00 51.46  0  74  LEU d CB    1 
ATOM   36490 C  CG    . LEU Z  5  73  ? 203.070 183.379 144.491 1.00 52.58  0  74  LEU d CG    1 
ATOM   36491 C  CD1   . LEU Z  5  73  ? 202.683 184.711 143.886 1.00 54.01  0  74  LEU d CD1   1 
ATOM   36492 C  CD2   . LEU Z  5  73  ? 204.383 183.496 145.233 1.00 56.02  0  74  LEU d CD2   1 
ATOM   36493 N  N     . THR Z  5  74  ? 200.186 180.524 146.656 1.00 54.11  0  75  THR d N     1 
ATOM   36494 C  CA    . THR Z  5  74  ? 198.954 180.238 147.379 1.00 49.35  0  75  THR d CA    1 
ATOM   36495 C  C     . THR Z  5  74  ? 199.047 179.024 148.293 1.00 53.76  0  75  THR d C     1 
ATOM   36496 O  O     . THR Z  5  74  ? 198.251 178.916 149.231 1.00 58.70  0  75  THR d O     1 
ATOM   36497 C  CB    . THR Z  5  74  ? 197.797 180.035 146.398 1.00 52.99  0  75  THR d CB    1 
ATOM   36498 O  OG1   . THR Z  5  74  ? 198.023 178.849 145.631 1.00 65.19  0  75  THR d OG1   1 
ATOM   36499 C  CG2   . THR Z  5  74  ? 197.691 181.220 145.461 1.00 52.87  0  75  THR d CG2   1 
ATOM   36500 N  N     . ALA Z  5  75  ? 199.984 178.111 148.046 1.00 50.11  0  76  ALA d N     1 
ATOM   36501 C  CA    . ALA Z  5  75  ? 200.118 176.936 148.897 1.00 48.13  0  76  ALA d CA    1 
ATOM   36502 C  C     . ALA Z  5  75  ? 200.575 177.335 150.293 1.00 50.39  0  76  ALA d C     1 
ATOM   36503 O  O     . ALA Z  5  75  ? 201.391 178.244 150.462 1.00 56.23  0  76  ALA d O     1 
ATOM   36504 C  CB    . ALA Z  5  75  ? 201.107 175.947 148.286 1.00 52.65  0  76  ALA d CB    1 
ATOM   36505 N  N     . ALA Z  5  76  ? 200.049 176.643 151.300 1.00 39.32  0  77  ALA d N     1 
ATOM   36506 C  CA    . ALA Z  5  76  ? 200.335 176.990 152.684 1.00 34.50  0  77  ALA d CA    1 
ATOM   36507 C  C     . ALA Z  5  76  ? 200.060 175.784 153.568 1.00 41.57  0  77  ALA d C     1 
ATOM   36508 O  O     . ALA Z  5  76  ? 199.405 174.824 153.158 1.00 48.95  0  77  ALA d O     1 
ATOM   36509 C  CB    . ALA Z  5  76  ? 199.504 178.191 153.138 1.00 44.72  0  77  ALA d CB    1 
ATOM   36510 N  N     . VAL Z  5  77  ? 200.569 175.851 154.794 1.00 40.13  0  78  VAL d N     1 
ATOM   36511 C  CA    . VAL Z  5  77  ? 200.294 174.858 155.825 1.00 41.89  0  78  VAL d CA    1 
ATOM   36512 C  C     . VAL Z  5  77  ? 199.280 175.489 156.772 1.00 47.40  0  78  VAL d C     1 
ATOM   36513 O  O     . VAL Z  5  77  ? 199.632 176.308 157.624 1.00 52.98  0  78  VAL d O     1 
ATOM   36514 C  CB    . VAL Z  5  77  ? 201.566 174.427 156.557 1.00 32.47  0  78  VAL d CB    1 
ATOM   36515 C  CG1   . VAL Z  5  77  ? 201.239 173.432 157.649 1.00 34.79  0  78  VAL d CG1   1 
ATOM   36516 C  CG2   . VAL Z  5  77  ? 202.549 173.827 155.583 1.00 38.53  0  78  VAL d CG2   1 
ATOM   36517 N  N     . SER Z  5  78  ? 198.016 175.110 156.621 1.00 35.96  0  79  SER d N     1 
ATOM   36518 C  CA    . SER Z  5  78  ? 196.945 175.759 157.359 1.00 33.31  0  79  SER d CA    1 
ATOM   36519 C  C     . SER Z  5  78  ? 196.948 175.336 158.822 1.00 38.73  0  79  SER d C     1 
ATOM   36520 O  O     . SER Z  5  78  ? 197.391 174.242 159.179 1.00 49.27  0  79  SER d O     1 
ATOM   36521 C  CB    . SER Z  5  78  ? 195.594 175.434 156.728 1.00 42.06  0  79  SER d CB    1 
ATOM   36522 O  OG    . SER Z  5  78  ? 195.535 175.902 155.393 1.00 49.62  0  79  SER d OG    1 
ATOM   36523 N  N     . THR Z  5  79  ? 196.441 176.222 159.669 1.00 33.13  0  80  THR d N     1 
ATOM   36524 C  CA    . THR Z  5  79  ? 196.296 175.967 161.090 1.00 30.36  0  80  THR d CA    1 
ATOM   36525 C  C     . THR Z  5  79  ? 195.152 174.988 161.338 1.00 37.77  0  80  THR d C     1 
ATOM   36526 O  O     . THR Z  5  79  ? 194.277 174.815 160.489 1.00 41.89  0  80  THR d O     1 
ATOM   36527 C  CB    . THR Z  5  79  ? 196.040 177.278 161.823 1.00 41.71  0  80  THR d CB    1 
ATOM   36528 O  OG1   . THR Z  5  79  ? 194.724 177.748 161.514 1.00 46.19  0  80  THR d OG1   1 
ATOM   36529 C  CG2   . THR Z  5  79  ? 197.045 178.325 161.387 1.00 44.95  0  80  THR d CG2   1 
ATOM   36530 N  N     . PRO Z  5  80  ? 195.140 174.319 162.489 1.00 40.16  0  81  PRO d N     1 
ATOM   36531 C  CA    . PRO Z  5  80  ? 194.027 173.417 162.797 1.00 39.32  0  81  PRO d CA    1 
ATOM   36532 C  C     . PRO Z  5  80  ? 192.730 174.183 162.998 1.00 43.26  0  81  PRO d C     1 
ATOM   36533 O  O     . PRO Z  5  80  ? 192.716 175.395 163.222 1.00 49.00  0  81  PRO d O     1 
ATOM   36534 C  CB    . PRO Z  5  80  ? 194.473 172.726 164.088 1.00 39.24  0  81  PRO d CB    1 
ATOM   36535 C  CG    . PRO Z  5  80  ? 195.442 173.660 164.698 1.00 39.87  0  81  PRO d CG    1 
ATOM   36536 C  CD    . PRO Z  5  80  ? 196.154 174.316 163.557 1.00 45.24  0  81  PRO d CD    1 
ATOM   36537 N  N     . ALA Z  5  81  ? 191.624 173.451 162.899 1.00 48.49  0  82  ALA d N     1 
ATOM   36538 C  CA    . ALA Z  5  81  ? 190.309 174.056 163.040 1.00 50.33  0  82  ALA d CA    1 
ATOM   36539 C  C     . ALA Z  5  81  ? 190.139 174.655 164.433 1.00 54.63  0  82  ALA d C     1 
ATOM   36540 O  O     . ALA Z  5  81  ? 190.795 174.254 165.398 1.00 55.43  0  82  ALA d O     1 
ATOM   36541 C  CB    . ALA Z  5  81  ? 189.215 173.025 162.775 1.00 45.39  0  82  ALA d CB    1 
ATOM   36542 N  N     . ASN Z  5  82  ? 189.242 175.638 164.529 1.00 52.80  0  83  ASN d N     1 
ATOM   36543 C  CA    . ASN Z  5  82  ? 189.019 176.321 165.798 1.00 52.00  0  83  ASN d CA    1 
ATOM   36544 C  C     . ASN Z  5  82  ? 188.442 175.399 166.861 1.00 50.76  0  83  ASN d C     1 
ATOM   36545 O  O     . ASN Z  5  82  ? 188.507 175.729 168.049 1.00 58.37  0  83  ASN d O     1 
ATOM   36546 C  CB    . ASN Z  5  82  ? 188.094 177.520 165.598 1.00 51.62  0  83  ASN d CB    1 
ATOM   36547 C  CG    . ASN Z  5  82  ? 188.010 178.401 166.827 1.00 52.56  0  83  ASN d CG    1 
ATOM   36548 O  OD1   . ASN Z  5  82  ? 188.857 179.264 167.045 1.00 51.35  0  83  ASN d OD1   1 
ATOM   36549 N  ND2   . ASN Z  5  82  ? 186.989 178.181 167.642 1.00 52.99  0  83  ASN d ND2   1 
ATOM   36550 N  N     . SER Z  5  83  ? 187.881 174.255 166.466 1.00 55.23  0  84  SER d N     1 
ATOM   36551 C  CA    . SER Z  5  83  ? 187.356 173.318 167.451 1.00 55.81  0  84  SER d CA    1 
ATOM   36552 C  C     . SER Z  5  83  ? 188.459 172.759 168.338 1.00 58.91  0  84  SER d C     1 
ATOM   36553 O  O     . SER Z  5  83  ? 188.223 172.479 169.518 1.00 65.54  0  84  SER d O     1 
ATOM   36554 C  CB    . SER Z  5  83  ? 186.614 172.183 166.750 1.00 63.98  0  84  SER d CB    1 
ATOM   36555 O  OG    . SER Z  5  83  ? 185.679 172.690 165.816 1.00 74.36  0  84  SER d OG    1 
ATOM   36556 N  N     . MET Z  5  84  ? 189.667 172.592 167.796 1.00 55.04  0  85  MET d N     1 
ATOM   36557 C  CA    . MET Z  5  84  ? 190.775 172.056 168.576 1.00 58.85  0  85  MET d CA    1 
ATOM   36558 C  C     . MET Z  5  84  ? 191.222 172.988 169.694 1.00 55.48  0  85  MET d C     1 
ATOM   36559 O  O     . MET Z  5  84  ? 191.927 172.534 170.602 1.00 61.98  0  85  MET d O     1 
ATOM   36560 C  CB    . MET Z  5  84  ? 191.963 171.753 167.663 1.00 61.63  0  85  MET d CB    1 
ATOM   36561 C  CG    . MET Z  5  84  ? 191.615 170.984 166.399 1.00 66.18  0  85  MET d CG    1 
ATOM   36562 S  SD    . MET Z  5  84  ? 191.027 169.311 166.712 1.00 75.06  0  85  MET d SD    1 
ATOM   36563 C  CE    . MET Z  5  84  ? 189.276 169.516 166.421 1.00 62.14  0  85  MET d CE    1 
ATOM   36564 N  N     . ALA Z  5  85  ? 190.841 174.264 169.647 1.00 41.33  0  86  ALA d N     1 
ATOM   36565 C  CA    . ALA Z  5  85  ? 191.200 175.261 170.660 1.00 34.78  0  86  ALA d CA    1 
ATOM   36566 C  C     . ALA Z  5  85  ? 192.720 175.330 170.734 1.00 38.10  0  86  ALA d C     1 
ATOM   36567 O  O     . ALA Z  5  85  ? 193.355 175.595 169.699 1.00 47.79  0  86  ALA d O     1 
ATOM   36568 C  CB    . ALA Z  5  85  ? 190.483 174.929 171.969 1.00 40.57  0  86  ALA d CB    1 
ATOM   36569 N  N     . HIS Z  5  86  ? 193.341 175.108 171.891 1.00 39.14  0  87  HIS d N     1 
ATOM   36570 C  CA    . HIS Z  5  86  ? 194.789 175.166 172.037 1.00 36.90  0  87  HIS d CA    1 
ATOM   36571 C  C     . HIS Z  5  86  ? 195.403 173.781 172.200 1.00 37.17  0  87  HIS d C     1 
ATOM   36572 O  O     . HIS Z  5  86  ? 196.394 173.619 172.912 1.00 43.34  0  87  HIS d O     1 
ATOM   36573 C  CB    . HIS Z  5  86  ? 195.177 176.041 173.226 1.00 33.37  0  87  HIS d CB    1 
ATOM   36574 C  CG    . HIS Z  5  86  ? 194.749 177.467 173.099 1.00 34.27  0  87  HIS d CG    1 
ATOM   36575 N  ND1   . HIS Z  5  86  ? 193.632 177.966 173.733 1.00 39.38  0  87  HIS d ND1   1 
ATOM   36576 C  CD2   . HIS Z  5  86  ? 195.293 178.505 172.423 1.00 36.98  0  87  HIS d CD2   1 
ATOM   36577 C  CE1   . HIS Z  5  86  ? 193.504 179.249 173.449 1.00 38.57  0  87  HIS d CE1   1 
ATOM   36578 N  NE2   . HIS Z  5  86  ? 194.499 179.600 172.655 1.00 36.64  0  87  HIS d NE2   1 
ATOM   36579 N  N     . SER Z  5  87  ? 194.815 172.771 171.565 1.00 44.43  0  88  SER d N     1 
ATOM   36580 C  CA    . SER Z  5  87  ? 195.352 171.421 171.666 1.00 45.03  0  88  SER d CA    1 
ATOM   36581 C  C     . SER Z  5  87  ? 196.749 171.357 171.070 1.00 44.89  0  88  SER d C     1 
ATOM   36582 O  O     . SER Z  5  87  ? 197.000 171.889 169.986 1.00 50.67  0  88  SER d O     1 
ATOM   36583 C  CB    . SER Z  5  87  ? 194.435 170.432 170.953 1.00 48.40  0  88  SER d CB    1 
ATOM   36584 O  OG    . SER Z  5  87  ? 193.152 170.414 171.545 1.00 62.05  0  88  SER d OG    1 
ATOM   36585 N  N     . LEU Z  5  88  ? 197.664 170.704 171.788 1.00 48.78  0  89  LEU d N     1 
ATOM   36586 C  CA    . LEU Z  5  88  ? 198.996 170.481 171.245 1.00 45.64  0  89  LEU d CA    1 
ATOM   36587 C  C     . LEU Z  5  88  ? 198.959 169.561 170.037 1.00 46.84  0  89  LEU d C     1 
ATOM   36588 O  O     . LEU Z  5  88  ? 199.899 169.566 169.236 1.00 56.16  0  89  LEU d O     1 
ATOM   36589 C  CB    . LEU Z  5  88  ? 199.913 169.910 172.323 1.00 48.85  0  89  LEU d CB    1 
ATOM   36590 C  CG    . LEU Z  5  88  ? 200.422 170.947 173.324 1.00 48.81  0  89  LEU d CG    1 
ATOM   36591 C  CD1   . LEU Z  5  88  ? 200.875 170.286 174.611 1.00 59.30  0  89  LEU d CD1   1 
ATOM   36592 C  CD2   . LEU Z  5  88  ? 201.540 171.771 172.721 1.00 48.67  0  89  LEU d CD2   1 
ATOM   36593 N  N     . LEU Z  5  89  ? 197.897 168.767 169.901 1.00 53.46  0  90  LEU d N     1 
ATOM   36594 C  CA    . LEU Z  5  89  ? 197.618 168.005 168.686 1.00 57.45  0  90  LEU d CA    1 
ATOM   36595 C  C     . LEU Z  5  89  ? 198.718 166.984 168.400 1.00 61.62  0  90  LEU d C     1 
ATOM   36596 O  O     . LEU Z  5  89  ? 199.220 166.871 167.280 1.00 57.67  0  90  LEU d O     1 
ATOM   36597 C  CB    . LEU Z  5  89  ? 197.410 168.944 167.497 1.00 47.97  0  90  LEU d CB    1 
ATOM   36598 C  CG    . LEU Z  5  89  ? 196.436 168.489 166.413 1.00 51.50  0  90  LEU d CG    1 
ATOM   36599 C  CD1   . LEU Z  5  89  ? 195.180 167.923 167.032 1.00 53.59  0  90  LEU d CD1   1 
ATOM   36600 C  CD2   . LEU Z  5  89  ? 196.093 169.658 165.517 1.00 51.87  0  90  LEU d CD2   1 
ATOM   36601 N  N     . PHE Z  5  90  ? 199.096 166.235 169.432 1.00 64.21  0  91  PHE d N     1 
ATOM   36602 C  CA    . PHE Z  5  90  ? 200.017 165.126 169.239 1.00 54.26  0  91  PHE d CA    1 
ATOM   36603 C  C     . PHE Z  5  90  ? 199.369 164.064 168.361 1.00 60.20  0  91  PHE d C     1 
ATOM   36604 O  O     . PHE Z  5  90  ? 198.157 163.846 168.419 1.00 62.64  0  91  PHE d O     1 
ATOM   36605 C  CB    . PHE Z  5  90  ? 200.416 164.522 170.584 1.00 59.46  0  91  PHE d CB    1 
ATOM   36606 C  CG    . PHE Z  5  90  ? 201.078 165.493 171.512 1.00 58.00  0  91  PHE d CG    1 
ATOM   36607 C  CD1   . PHE Z  5  90  ? 202.038 166.371 171.047 1.00 55.34  0  91  PHE d CD1   1 
ATOM   36608 C  CD2   . PHE Z  5  90  ? 200.748 165.519 172.854 1.00 58.63  0  91  PHE d CD2   1 
ATOM   36609 C  CE1   . PHE Z  5  90  ? 202.650 167.263 171.901 1.00 52.28  0  91  PHE d CE1   1 
ATOM   36610 C  CE2   . PHE Z  5  90  ? 201.359 166.408 173.713 1.00 56.18  0  91  PHE d CE2   1 
ATOM   36611 C  CZ    . PHE Z  5  90  ? 202.311 167.280 173.235 1.00 55.34  0  91  PHE d CZ    1 
ATOM   36612 N  N     . VAL Z  5  91  ? 200.185 163.404 167.536 1.00 59.06  0  92  VAL d N     1 
ATOM   36613 C  CA    . VAL Z  5  91  ? 199.658 162.353 166.671 1.00 59.07  0  92  VAL d CA    1 
ATOM   36614 C  C     . VAL Z  5  91  ? 199.092 161.211 167.502 1.00 61.07  0  92  VAL d C     1 
ATOM   36615 O  O     . VAL Z  5  91  ? 198.149 160.532 167.080 1.00 69.21  0  92  VAL d O     1 
ATOM   36616 C  CB    . VAL Z  5  91  ? 200.746 161.872 165.689 1.00 51.80  0  92  VAL d CB    1 
ATOM   36617 C  CG1   . VAL Z  5  91  ? 201.934 161.312 166.436 1.00 57.36  0  92  VAL d CG1   1 
ATOM   36618 C  CG2   . VAL Z  5  91  ? 200.187 160.841 164.728 1.00 53.72  0  92  VAL d CG2   1 
ATOM   36619 N  N     . TRP Z  5  92  ? 199.633 160.994 168.697 1.00 59.30  0  93  TRP d N     1 
ATOM   36620 C  CA    . TRP Z  5  92  ? 199.109 159.995 169.617 1.00 61.04  0  93  TRP d CA    1 
ATOM   36621 C  C     . TRP Z  5  92  ? 198.032 160.552 170.538 1.00 64.28  0  93  TRP d C     1 
ATOM   36622 O  O     . TRP Z  5  92  ? 197.530 159.818 171.395 1.00 72.06  0  93  TRP d O     1 
ATOM   36623 C  CB    . TRP Z  5  92  ? 200.245 159.405 170.458 1.00 60.47  0  93  TRP d CB    1 
ATOM   36624 C  CG    . TRP Z  5  92  ? 201.003 160.435 171.223 1.00 63.83  0  93  TRP d CG    1 
ATOM   36625 C  CD1   . TRP Z  5  92  ? 200.679 160.950 172.441 1.00 68.21  0  93  TRP d CD1   1 
ATOM   36626 C  CD2   . TRP Z  5  92  ? 202.215 161.080 170.824 1.00 58.83  0  93  TRP d CD2   1 
ATOM   36627 N  NE1   . TRP Z  5  92  ? 201.613 161.878 172.826 1.00 64.86  0  93  TRP d NE1   1 
ATOM   36628 C  CE2   . TRP Z  5  92  ? 202.566 161.977 171.848 1.00 61.79  0  93  TRP d CE2   1 
ATOM   36629 C  CE3   . TRP Z  5  92  ? 203.038 160.986 169.701 1.00 57.81  0  93  TRP d CE3   1 
ATOM   36630 C  CZ2   . TRP Z  5  92  ? 203.704 162.772 171.784 1.00 64.15  0  93  TRP d CZ2   1 
ATOM   36631 C  CZ3   . TRP Z  5  92  ? 204.164 161.778 169.637 1.00 59.93  0  93  TRP d CZ3   1 
ATOM   36632 C  CH2   . TRP Z  5  92  ? 204.488 162.659 170.671 1.00 63.23  0  93  TRP d CH2   1 
ATOM   36633 N  N     . GLY Z  5  93  ? 197.659 161.819 170.379 1.00 67.55  0  94  GLY d N     1 
ATOM   36634 C  CA    . GLY Z  5  93  ? 196.724 162.446 171.279 1.00 71.98  0  94  GLY d CA    1 
ATOM   36635 C  C     . GLY Z  5  93  ? 195.301 161.990 171.047 1.00 75.47  0  94  GLY d C     1 
ATOM   36636 O  O     . GLY Z  5  93  ? 194.992 161.226 170.124 1.00 78.29  0  94  GLY d O     1 
ATOM   36637 N  N     . PRO Z  5  94  ? 194.404 162.458 171.917 1.00 75.15  0  95  PRO d N     1 
ATOM   36638 C  CA    . PRO Z  5  94  ? 192.992 162.063 171.796 1.00 76.54  0  95  PRO d CA    1 
ATOM   36639 C  C     . PRO Z  5  94  ? 192.328 162.541 170.517 1.00 76.31  0  95  PRO d C     1 
ATOM   36640 O  O     . PRO Z  5  94  ? 191.328 161.948 170.095 1.00 76.54  0  95  PRO d O     1 
ATOM   36641 C  CB    . PRO Z  5  94  ? 192.346 162.697 173.035 1.00 74.82  0  95  PRO d CB    1 
ATOM   36642 C  CG    . PRO Z  5  94  ? 193.247 163.818 173.402 1.00 71.30  0  95  PRO d CG    1 
ATOM   36643 C  CD    . PRO Z  5  94  ? 194.630 163.386 173.036 1.00 71.82  0  95  PRO d CD    1 
ATOM   36644 N  N     . GLU Z  5  95  ? 192.842 163.601 169.892 1.00 73.34  0  96  GLU d N     1 
ATOM   36645 C  CA    . GLU Z  5  95  ? 192.199 164.137 168.697 1.00 72.63  0  96  GLU d CA    1 
ATOM   36646 C  C     . GLU Z  5  95  ? 192.343 163.183 167.516 1.00 77.38  0  96  GLU d C     1 
ATOM   36647 O  O     . GLU Z  5  95  ? 191.366 162.888 166.818 1.00 79.75  0  96  GLU d O     1 
ATOM   36648 C  CB    . GLU Z  5  95  ? 192.785 165.506 168.357 1.00 76.99  0  96  GLU d CB    1 
ATOM   36649 C  CG    . GLU Z  5  95  ? 192.478 166.586 169.381 1.00 84.97  0  96  GLU d CG    1 
ATOM   36650 C  CD    . GLU Z  5  95  ? 193.473 166.605 170.525 1.00 89.46  0  96  GLU d CD    1 
ATOM   36651 O  OE1   . GLU Z  5  95  ? 194.389 165.756 170.531 1.00 82.91  0  96  GLU d OE1   1 
ATOM   36652 O  OE2   . GLU Z  5  95  ? 193.337 167.465 171.420 1.00 88.36  -1 96  GLU d OE2   1 
ATOM   36653 N  N     . ALA Z  5  96  ? 193.556 162.688 167.279 1.00 76.90  0  97  ALA d N     1 
ATOM   36654 C  CA    . ALA Z  5  96  ? 193.826 161.817 166.142 1.00 74.05  0  97  ALA d CA    1 
ATOM   36655 C  C     . ALA Z  5  96  ? 193.883 160.343 166.508 1.00 72.51  0  97  ALA d C     1 
ATOM   36656 O  O     . ALA Z  5  96  ? 193.539 159.499 165.674 1.00 69.85  0  97  ALA d O     1 
ATOM   36657 C  CB    . ALA Z  5  96  ? 195.145 162.213 165.473 1.00 70.87  0  97  ALA d CB    1 
ATOM   36658 N  N     . GLN Z  5  97  ? 194.306 160.018 167.730 1.00 79.33  0  98  GLN d N     1 
ATOM   36659 C  CA    . GLN Z  5  97  ? 194.372 158.638 168.213 1.00 77.54  0  98  GLN d CA    1 
ATOM   36660 C  C     . GLN Z  5  97  ? 195.232 157.761 167.305 1.00 79.18  0  98  GLN d C     1 
ATOM   36661 O  O     . GLN Z  5  97  ? 194.885 156.618 167.004 1.00 84.03  0  98  GLN d O     1 
ATOM   36662 C  CB    . GLN Z  5  97  ? 192.972 158.044 168.378 1.00 73.84  0  98  GLN d CB    1 
ATOM   36663 C  CG    . GLN Z  5  97  ? 191.961 159.015 168.957 1.00 73.44  0  98  GLN d CG    1 
ATOM   36664 C  CD    . GLN Z  5  97  ? 190.703 158.330 169.442 1.00 81.89  0  98  GLN d CD    1 
ATOM   36665 O  OE1   . GLN Z  5  97  ? 190.145 157.474 168.758 1.00 85.48  0  98  GLN d OE1   1 
ATOM   36666 N  NE2   . GLN Z  5  97  ? 190.245 158.708 170.628 1.00 82.30  0  98  GLN d NE2   1 
ATOM   36667 N  N     . GLY Z  5  98  ? 196.363 158.304 166.861 1.00 70.79  0  99  GLY d N     1 
ATOM   36668 C  CA    . GLY Z  5  98  ? 197.359 157.550 166.137 1.00 69.88  0  99  GLY d CA    1 
ATOM   36669 C  C     . GLY Z  5  98  ? 197.177 157.513 164.633 1.00 72.06  0  99  GLY d C     1 
ATOM   36670 O  O     . GLY Z  5  98  ? 198.155 157.308 163.908 1.00 78.36  0  99  GLY d O     1 
ATOM   36671 N  N     . ASP Z  5  99  ? 195.952 157.705 164.144 1.00 73.40  0  100 ASP d N     1 
ATOM   36672 C  CA    . ASP Z  5  99  ? 195.687 157.627 162.712 1.00 72.78  0  100 ASP d CA    1 
ATOM   36673 C  C     . ASP Z  5  99  ? 196.390 158.759 161.974 1.00 71.92  0  100 ASP d C     1 
ATOM   36674 O  O     . ASP Z  5  99  ? 196.031 159.929 162.133 1.00 71.27  0  100 ASP d O     1 
ATOM   36675 C  CB    . ASP Z  5  99  ? 194.181 157.663 162.444 1.00 74.01  0  100 ASP d CB    1 
ATOM   36676 C  CG    . ASP Z  5  99  ? 193.829 157.258 161.026 1.00 76.06  0  100 ASP d CG    1 
ATOM   36677 O  OD1   . ASP Z  5  99  ? 194.256 157.952 160.079 1.00 76.19  0  100 ASP d OD1   1 
ATOM   36678 O  OD2   . ASP Z  5  99  ? 193.124 156.242 160.857 1.00 73.63  -1 100 ASP d OD2   1 
ATOM   36679 N  N     . PHE Z  5  100 ? 197.394 158.417 161.163 1.00 69.35  0  101 PHE d N     1 
ATOM   36680 C  CA    . PHE Z  5  100 ? 198.170 159.443 160.474 1.00 69.01  0  101 PHE d CA    1 
ATOM   36681 C  C     . PHE Z  5  100 ? 197.323 160.204 159.461 1.00 68.76  0  101 PHE d C     1 
ATOM   36682 O  O     . PHE Z  5  100 ? 197.446 161.428 159.341 1.00 73.28  0  101 PHE d O     1 
ATOM   36683 C  CB    . PHE Z  5  100 ? 199.382 158.817 159.790 1.00 66.46  0  101 PHE d CB    1 
ATOM   36684 C  CG    . PHE Z  5  100 ? 200.216 159.801 159.027 1.00 64.99  0  101 PHE d CG    1 
ATOM   36685 C  CD1   . PHE Z  5  100 ? 201.116 160.617 159.684 1.00 64.70  0  101 PHE d CD1   1 
ATOM   36686 C  CD2   . PHE Z  5  100 ? 200.098 159.911 157.654 1.00 64.53  0  101 PHE d CD2   1 
ATOM   36687 C  CE1   . PHE Z  5  100 ? 201.884 161.524 158.988 1.00 63.74  0  101 PHE d CE1   1 
ATOM   36688 C  CE2   . PHE Z  5  100 ? 200.863 160.817 156.953 1.00 63.96  0  101 PHE d CE2   1 
ATOM   36689 C  CZ    . PHE Z  5  100 ? 201.757 161.623 157.621 1.00 64.48  0  101 PHE d CZ    1 
ATOM   36690 N  N     . THR Z  5  101 ? 196.472 159.499 158.713 1.00 63.58  0  102 THR d N     1 
ATOM   36691 C  CA    . THR Z  5  101 ? 195.643 160.165 157.713 1.00 64.38  0  102 THR d CA    1 
ATOM   36692 C  C     . THR Z  5  101 ? 194.711 161.179 158.364 1.00 62.19  0  102 THR d C     1 
ATOM   36693 O  O     . THR Z  5  101 ? 194.635 162.339 157.940 1.00 64.69  0  102 THR d O     1 
ATOM   36694 C  CB    . THR Z  5  101 ? 194.843 159.130 156.923 1.00 69.10  0  102 THR d CB    1 
ATOM   36695 O  OG1   . THR Z  5  101 ? 195.740 158.197 156.312 1.00 73.53  0  102 THR d OG1   1 
ATOM   36696 C  CG2   . THR Z  5  101 ? 194.018 159.806 155.847 1.00 69.42  0  102 THR d CG2   1 
ATOM   36697 N  N     . ARG Z  5  102 ? 194.004 160.762 159.415 1.00 60.75  0  103 ARG d N     1 
ATOM   36698 C  CA    . ARG Z  5  102 ? 193.116 161.683 160.110 1.00 63.77  0  103 ARG d CA    1 
ATOM   36699 C  C     . ARG Z  5  102 ? 193.893 162.777 160.827 1.00 62.24  0  103 ARG d C     1 
ATOM   36700 O  O     . ARG Z  5  102 ? 193.401 163.903 160.947 1.00 69.17  0  103 ARG d O     1 
ATOM   36701 C  CB    . ARG Z  5  102 ? 192.229 160.921 161.092 1.00 68.95  0  103 ARG d CB    1 
ATOM   36702 C  CG    . ARG Z  5  102 ? 190.870 160.552 160.524 1.00 68.27  0  103 ARG d CG    1 
ATOM   36703 C  CD    . ARG Z  5  102 ? 190.980 159.431 159.505 1.00 70.28  0  103 ARG d CD    1 
ATOM   36704 N  NE    . ARG Z  5  102 ? 189.844 159.416 158.592 1.00 77.81  0  103 ARG d NE    1 
ATOM   36705 C  CZ    . ARG Z  5  102 ? 189.629 158.478 157.679 1.00 78.48  0  103 ARG d CZ    1 
ATOM   36706 N  NH1   . ARG Z  5  102 ? 190.449 157.451 157.537 1.00 76.71  1  103 ARG d NH1   1 
ATOM   36707 N  NH2   . ARG Z  5  102 ? 188.565 158.576 156.887 1.00 72.92  0  103 ARG d NH2   1 
ATOM   36708 N  N     . TRP Z  5  103 ? 195.099 162.472 161.312 1.00 54.30  0  104 TRP d N     1 
ATOM   36709 C  CA    . TRP Z  5  103 ? 195.922 163.505 161.933 1.00 57.58  0  104 TRP d CA    1 
ATOM   36710 C  C     . TRP Z  5  103 ? 196.286 164.591 160.930 1.00 56.85  0  104 TRP d C     1 
ATOM   36711 O  O     . TRP Z  5  103 ? 196.237 165.784 161.248 1.00 52.66  0  104 TRP d O     1 
ATOM   36712 C  CB    . TRP Z  5  103 ? 197.184 162.885 162.526 1.00 61.45  0  104 TRP d CB    1 
ATOM   36713 C  CG    . TRP Z  5  103 ? 198.080 163.876 163.186 1.00 55.95  0  104 TRP d CG    1 
ATOM   36714 C  CD1   . TRP Z  5  103 ? 197.787 164.651 164.265 1.00 56.93  0  104 TRP d CD1   1 
ATOM   36715 C  CD2   . TRP Z  5  103 ? 199.421 164.199 162.811 1.00 52.23  0  104 TRP d CD2   1 
ATOM   36716 N  NE1   . TRP Z  5  103 ? 198.863 165.439 164.587 1.00 55.92  0  104 TRP d NE1   1 
ATOM   36717 C  CE2   . TRP Z  5  103 ? 199.880 165.180 163.708 1.00 55.05  0  104 TRP d CE2   1 
ATOM   36718 C  CE3   . TRP Z  5  103 ? 200.280 163.755 161.803 1.00 52.15  0  104 TRP d CE3   1 
ATOM   36719 C  CZ2   . TRP Z  5  103 ? 201.156 165.724 163.628 1.00 57.12  0  104 TRP d CZ2   1 
ATOM   36720 C  CZ3   . TRP Z  5  103 ? 201.545 164.296 161.726 1.00 56.83  0  104 TRP d CZ3   1 
ATOM   36721 C  CH2   . TRP Z  5  103 ? 201.972 165.269 162.632 1.00 56.06  0  104 TRP d CH2   1 
ATOM   36722 N  N     . CYS Z  5  104 ? 196.661 164.195 159.713 1.00 58.93  0  105 CYS d N     1 
ATOM   36723 C  CA    . CYS Z  5  104 ? 196.950 165.176 158.674 1.00 54.91  0  105 CYS d CA    1 
ATOM   36724 C  C     . CYS Z  5  104 ? 195.697 165.945 158.281 1.00 56.32  0  105 CYS d C     1 
ATOM   36725 O  O     . CYS Z  5  104 ? 195.757 167.152 158.021 1.00 53.66  0  105 CYS d O     1 
ATOM   36726 C  CB    . CYS Z  5  104 ? 197.561 164.487 157.456 1.00 54.54  0  105 CYS d CB    1 
ATOM   36727 S  SG    . CYS Z  5  104 ? 199.338 164.208 157.575 1.00 76.04  0  105 CYS d SG    1 
ATOM   36728 N  N     . GLN Z  5  105 ? 194.553 165.260 158.218 1.00 61.38  0  106 GLN d N     1 
ATOM   36729 C  CA    . GLN Z  5  105 ? 193.312 165.931 157.844 1.00 59.00  0  106 GLN d CA    1 
ATOM   36730 C  C     . GLN Z  5  105 ? 192.909 166.977 158.877 1.00 59.51  0  106 GLN d C     1 
ATOM   36731 O  O     . GLN Z  5  105 ? 192.454 168.069 158.519 1.00 60.34  0  106 GLN d O     1 
ATOM   36732 C  CB    . GLN Z  5  105 ? 192.200 164.902 157.651 1.00 54.69  0  106 GLN d CB    1 
ATOM   36733 C  CG    . GLN Z  5  105 ? 192.352 164.086 156.382 1.00 53.09  0  106 GLN d CG    1 
ATOM   36734 C  CD    . GLN Z  5  105 ? 191.161 163.197 156.110 1.00 61.37  0  106 GLN d CD    1 
ATOM   36735 O  OE1   . GLN Z  5  105 ? 190.626 163.179 155.003 1.00 60.60  0  106 GLN d OE1   1 
ATOM   36736 N  NE2   . GLN Z  5  105 ? 190.740 162.449 157.119 1.00 64.57  0  106 GLN d NE2   1 
ATOM   36737 N  N     . LEU Z  5  106 ? 193.068 166.664 160.165 1.00 53.98  0  107 LEU d N     1 
ATOM   36738 C  CA    . LEU Z  5  106 ? 192.716 167.616 161.211 1.00 51.47  0  107 LEU d CA    1 
ATOM   36739 C  C     . LEU Z  5  106 ? 193.661 168.807 161.259 1.00 53.57  0  107 LEU d C     1 
ATOM   36740 O  O     . LEU Z  5  106 ? 193.305 169.839 161.836 1.00 51.80  0  107 LEU d O     1 
ATOM   36741 C  CB    . LEU Z  5  106 ? 192.696 166.927 162.575 1.00 47.19  0  107 LEU d CB    1 
ATOM   36742 C  CG    . LEU Z  5  106 ? 191.665 165.817 162.770 1.00 48.00  0  107 LEU d CG    1 
ATOM   36743 C  CD1   . LEU Z  5  106 ? 191.522 165.483 164.240 1.00 55.89  0  107 LEU d CD1   1 
ATOM   36744 C  CD2   . LEU Z  5  106 ? 190.328 166.217 162.180 1.00 52.43  0  107 LEU d CD2   1 
ATOM   36745 N  N     . GLY Z  5  107 ? 194.854 168.688 160.687 1.00 51.46  0  108 GLY d N     1 
ATOM   36746 C  CA    . GLY Z  5  107 ? 195.770 169.809 160.639 1.00 49.50  0  108 GLY d CA    1 
ATOM   36747 C  C     . GLY Z  5  107 ? 196.840 169.786 161.709 1.00 48.29  0  108 GLY d C     1 
ATOM   36748 O  O     . GLY Z  5  107 ? 197.219 170.836 162.233 1.00 50.28  0  108 GLY d O     1 
ATOM   36749 N  N     . GLY Z  5  108 ? 197.341 168.596 162.042 1.00 45.89  0  109 GLY d N     1 
ATOM   36750 C  CA    . GLY Z  5  108 ? 198.407 168.495 163.022 1.00 46.86  0  109 GLY d CA    1 
ATOM   36751 C  C     . GLY Z  5  108 ? 199.763 168.907 162.496 1.00 45.82  0  109 GLY d C     1 
ATOM   36752 O  O     . GLY Z  5  108 ? 200.677 169.158 163.291 1.00 48.43  0  109 GLY d O     1 
ATOM   36753 N  N     . LEU Z  5  109 ? 199.912 168.986 161.173 1.00 38.00  0  110 LEU d N     1 
ATOM   36754 C  CA    . LEU Z  5  109 ? 201.196 169.373 160.604 1.00 39.11  0  110 LEU d CA    1 
ATOM   36755 C  C     . LEU Z  5  109 ? 201.587 170.784 161.010 1.00 44.75  0  110 LEU d C     1 
ATOM   36756 O  O     . LEU Z  5  109 ? 202.776 171.068 161.171 1.00 50.60  0  110 LEU d O     1 
ATOM   36757 C  CB    . LEU Z  5  109 ? 201.165 169.257 159.083 1.00 35.45  0  110 LEU d CB    1 
ATOM   36758 C  CG    . LEU Z  5  109 ? 201.468 167.873 158.515 1.00 35.37  0  110 LEU d CG    1 
ATOM   36759 C  CD1   . LEU Z  5  109 ? 201.676 167.956 157.020 1.00 37.76  0  110 LEU d CD1   1 
ATOM   36760 C  CD2   . LEU Z  5  109 ? 202.682 167.281 159.189 1.00 39.56  0  110 LEU d CD2   1 
ATOM   36761 N  N     . TRP Z  5  110 ? 200.614 171.682 161.180 1.00 36.69  0  111 TRP d N     1 
ATOM   36762 C  CA    . TRP Z  5  110 ? 200.946 173.039 161.601 1.00 33.08  0  111 TRP d CA    1 
ATOM   36763 C  C     . TRP Z  5  110 ? 201.609 173.038 162.970 1.00 37.47  0  111 TRP d C     1 
ATOM   36764 O  O     . TRP Z  5  110 ? 202.661 173.656 163.162 1.00 48.87  0  111 TRP d O     1 
ATOM   36765 C  CB    . TRP Z  5  110 ? 199.699 173.919 161.618 1.00 30.28  0  111 TRP d CB    1 
ATOM   36766 C  CG    . TRP Z  5  110 ? 200.015 175.351 161.923 1.00 34.79  0  111 TRP d CG    1 
ATOM   36767 C  CD1   . TRP Z  5  110 ? 200.227 176.349 161.023 1.00 43.70  0  111 TRP d CD1   1 
ATOM   36768 C  CD2   . TRP Z  5  110 ? 200.161 175.943 163.218 1.00 41.84  0  111 TRP d CD2   1 
ATOM   36769 N  NE1   . TRP Z  5  110 ? 200.495 177.526 161.674 1.00 45.04  0  111 TRP d NE1   1 
ATOM   36770 C  CE2   . TRP Z  5  110 ? 200.459 177.303 163.023 1.00 38.83  0  111 TRP d CE2   1 
ATOM   36771 C  CE3   . TRP Z  5  110 ? 200.065 175.456 164.523 1.00 43.40  0  111 TRP d CE3   1 
ATOM   36772 C  CZ2   . TRP Z  5  110 ? 200.666 178.178 164.080 1.00 34.43  0  111 TRP d CZ2   1 
ATOM   36773 C  CZ3   . TRP Z  5  110 ? 200.271 176.327 165.569 1.00 45.09  0  111 TRP d CZ3   1 
ATOM   36774 C  CH2   . TRP Z  5  110 ? 200.565 177.672 165.344 1.00 39.34  0  111 TRP d CH2   1 
ATOM   36775 N  N     . ALA Z  5  111 ? 200.996 172.359 163.941 1.00 30.73  0  112 ALA d N     1 
ATOM   36776 C  CA    . ALA Z  5  111 ? 201.578 172.297 165.277 1.00 37.35  0  112 ALA d CA    1 
ATOM   36777 C  C     . ALA Z  5  111 ? 202.921 171.584 165.256 1.00 41.65  0  112 ALA d C     1 
ATOM   36778 O  O     . ALA Z  5  111 ? 203.871 172.012 165.925 1.00 46.74  0  112 ALA d O     1 
ATOM   36779 C  CB    . ALA Z  5  111 ? 200.614 171.604 166.239 1.00 34.33  0  112 ALA d CB    1 
ATOM   36780 N  N     . PHE Z  5  112 ? 203.017 170.492 164.496 1.00 42.27  0  113 PHE d N     1 
ATOM   36781 C  CA    . PHE Z  5  112 ? 204.282 169.776 164.367 1.00 47.34  0  113 PHE d CA    1 
ATOM   36782 C  C     . PHE Z  5  112 ? 205.388 170.706 163.882 1.00 43.90  0  113 PHE d C     1 
ATOM   36783 O  O     . PHE Z  5  112 ? 206.456 170.811 164.504 1.00 50.86  0  113 PHE d O     1 
ATOM   36784 C  CB    . PHE Z  5  112 ? 204.091 168.593 163.414 1.00 41.70  0  113 PHE d CB    1 
ATOM   36785 C  CG    . PHE Z  5  112 ? 205.363 167.920 162.998 1.00 39.26  0  113 PHE d CG    1 
ATOM   36786 C  CD1   . PHE Z  5  112 ? 205.910 166.911 163.765 1.00 45.63  0  113 PHE d CD1   1 
ATOM   36787 C  CD2   . PHE Z  5  112 ? 205.990 168.271 161.818 1.00 40.81  0  113 PHE d CD2   1 
ATOM   36788 C  CE1   . PHE Z  5  112 ? 207.069 166.283 163.377 1.00 49.13  0  113 PHE d CE1   1 
ATOM   36789 C  CE2   . PHE Z  5  112 ? 207.150 167.646 161.426 1.00 45.56  0  113 PHE d CE2   1 
ATOM   36790 C  CZ    . PHE Z  5  112 ? 207.690 166.651 162.207 1.00 47.58  0  113 PHE d CZ    1 
ATOM   36791 N  N     . VAL Z  5  113 ? 205.128 171.414 162.781 1.00 27.71  0  114 VAL d N     1 
ATOM   36792 C  CA    . VAL Z  5  113 ? 206.120 172.308 162.198 1.00 35.44  0  114 VAL d CA    1 
ATOM   36793 C  C     . VAL Z  5  113 ? 206.465 173.429 163.166 1.00 38.88  0  114 VAL d C     1 
ATOM   36794 O  O     . VAL Z  5  113 ? 207.639 173.750 163.360 1.00 55.73  0  114 VAL d O     1 
ATOM   36795 C  CB    . VAL Z  5  113 ? 205.616 172.854 160.850 1.00 28.37  0  114 VAL d CB    1 
ATOM   36796 C  CG1   . VAL Z  5  113 ? 206.456 174.029 160.402 1.00 33.73  0  114 VAL d CG1   1 
ATOM   36797 C  CG2   . VAL Z  5  113 ? 205.640 171.763 159.801 1.00 33.65  0  114 VAL d CG2   1 
ATOM   36798 N  N     . ALA Z  5  114 ? 205.457 174.029 163.803 1.00 21.13  0  115 ALA d N     1 
ATOM   36799 C  CA    . ALA Z  5  114 ? 205.714 175.163 164.686 1.00 27.30  0  115 ALA d CA    1 
ATOM   36800 C  C     . ALA Z  5  114 ? 206.576 174.759 165.876 1.00 37.72  0  115 ALA d C     1 
ATOM   36801 O  O     . ALA Z  5  114 ? 207.553 175.440 166.207 1.00 45.74  0  115 ALA d O     1 
ATOM   36802 C  CB    . ALA Z  5  114 ? 204.395 175.768 165.162 1.00 34.05  0  115 ALA d CB    1 
ATOM   36803 N  N     . LEU Z  5  115 ? 206.233 173.648 166.532 1.00 35.21  0  116 LEU d N     1 
ATOM   36804 C  CA    . LEU Z  5  115 ? 206.984 173.236 167.713 1.00 33.48  0  116 LEU d CA    1 
ATOM   36805 C  C     . LEU Z  5  115 ? 208.401 172.812 167.348 1.00 42.94  0  116 LEU d C     1 
ATOM   36806 O  O     . LEU Z  5  115 ? 209.377 173.244 167.986 1.00 46.00  0  116 LEU d O     1 
ATOM   36807 C  CB    . LEU Z  5  115 ? 206.249 172.107 168.433 1.00 25.93  0  116 LEU d CB    1 
ATOM   36808 C  CG    . LEU Z  5  115 ? 204.865 172.464 168.973 1.00 34.57  0  116 LEU d CG    1 
ATOM   36809 C  CD1   . LEU Z  5  115 ? 204.233 171.273 169.662 1.00 41.68  0  116 LEU d CD1   1 
ATOM   36810 C  CD2   . LEU Z  5  115 ? 204.962 173.639 169.924 1.00 39.47  0  116 LEU d CD2   1 
ATOM   36811 N  N     . HIS Z  5  116 ? 208.542 171.965 166.323 1.00 42.74  0  117 HIS d N     1 
ATOM   36812 C  CA    . HIS Z  5  116 ? 209.881 171.553 165.931 1.00 43.78  0  117 HIS d CA    1 
ATOM   36813 C  C     . HIS Z  5  116 ? 210.707 172.744 165.460 1.00 45.57  0  117 HIS d C     1 
ATOM   36814 O  O     . HIS Z  5  116 ? 211.910 172.804 165.725 1.00 57.91  0  117 HIS d O     1 
ATOM   36815 C  CB    . HIS Z  5  116 ? 209.803 170.465 164.859 1.00 36.34  0  117 HIS d CB    1 
ATOM   36816 C  CG    . HIS Z  5  116 ? 209.643 169.081 165.415 1.00 39.48  0  117 HIS d CG    1 
ATOM   36817 N  ND1   . HIS Z  5  116 ? 209.879 167.948 164.668 1.00 52.07  0  117 HIS d ND1   1 
ATOM   36818 C  CD2   . HIS Z  5  116 ? 209.275 168.649 166.644 1.00 49.15  0  117 HIS d CD2   1 
ATOM   36819 C  CE1   . HIS Z  5  116 ? 209.664 166.878 165.413 1.00 46.71  0  117 HIS d CE1   1 
ATOM   36820 N  NE2   . HIS Z  5  116 ? 209.298 167.275 166.617 1.00 48.92  0  117 HIS d NE2   1 
ATOM   36821 N  N     . GLY Z  5  117 ? 210.077 173.725 164.813 1.00 20.76  0  118 GLY d N     1 
ATOM   36822 C  CA    . GLY Z  5  117 ? 210.799 174.916 164.402 1.00 28.41  0  118 GLY d CA    1 
ATOM   36823 C  C     . GLY Z  5  117 ? 211.262 175.771 165.566 1.00 40.81  0  118 GLY d C     1 
ATOM   36824 O  O     . GLY Z  5  117 ? 212.377 176.294 165.551 1.00 45.94  0  118 GLY d O     1 
ATOM   36825 N  N     . ALA Z  5  118 ? 210.403 175.962 166.569 1.00 31.78  0  119 ALA d N     1 
ATOM   36826 C  CA    . ALA Z  5  118 ? 210.817 176.740 167.733 1.00 30.87  0  119 ALA d CA    1 
ATOM   36827 C  C     . ALA Z  5  118 ? 211.997 176.080 168.432 1.00 42.37  0  119 ALA d C     1 
ATOM   36828 O  O     . ALA Z  5  118 ? 212.972 176.751 168.809 1.00 51.73  0  119 ALA d O     1 
ATOM   36829 C  CB    . ALA Z  5  118 ? 209.645 176.913 168.695 1.00 23.45  0  119 ALA d CB    1 
ATOM   36830 N  N     . PHE Z  5  119 ? 211.943 174.757 168.589 1.00 41.76  0  120 PHE d N     1 
ATOM   36831 C  CA    . PHE Z  5  119 ? 213.094 174.083 169.176 1.00 39.06  0  120 PHE d CA    1 
ATOM   36832 C  C     . PHE Z  5  119 ? 214.311 174.176 168.261 1.00 43.30  0  120 PHE d C     1 
ATOM   36833 O  O     . PHE Z  5  119 ? 215.448 174.221 168.743 1.00 46.99  0  120 PHE d O     1 
ATOM   36834 C  CB    . PHE Z  5  119 ? 212.744 172.635 169.498 1.00 39.43  0  120 PHE d CB    1 
ATOM   36835 C  CG    . PHE Z  5  119 ? 211.959 172.486 170.765 1.00 50.32  0  120 PHE d CG    1 
ATOM   36836 C  CD1   . PHE Z  5  119 ? 212.550 172.725 171.991 1.00 50.90  0  120 PHE d CD1   1 
ATOM   36837 C  CD2   . PHE Z  5  119 ? 210.621 172.137 170.729 1.00 53.09  0  120 PHE d CD2   1 
ATOM   36838 C  CE1   . PHE Z  5  119 ? 211.827 172.602 173.156 1.00 47.94  0  120 PHE d CE1   1 
ATOM   36839 C  CE2   . PHE Z  5  119 ? 209.895 172.013 171.892 1.00 50.81  0  120 PHE d CE2   1 
ATOM   36840 C  CZ    . PHE Z  5  119 ? 210.499 172.246 173.106 1.00 47.46  0  120 PHE d CZ    1 
ATOM   36841 N  N     . GLY Z  5  120 ? 214.093 174.241 166.948 1.00 38.88  0  121 GLY d N     1 
ATOM   36842 C  CA    . GLY Z  5  120 ? 215.207 174.432 166.036 1.00 35.31  0  121 GLY d CA    1 
ATOM   36843 C  C     . GLY Z  5  120 ? 215.877 175.782 166.198 1.00 41.83  0  121 GLY d C     1 
ATOM   36844 O  O     . GLY Z  5  120 ? 217.101 175.883 166.133 1.00 50.48  0  121 GLY d O     1 
ATOM   36845 N  N     . LEU Z  5  121 ? 215.085 176.842 166.383 1.00 37.79  0  122 LEU d N     1 
ATOM   36846 C  CA    . LEU Z  5  121 ? 215.677 178.152 166.665 1.00 39.56  0  122 LEU d CA    1 
ATOM   36847 C  C     . LEU Z  5  121 ? 216.444 178.155 167.979 1.00 41.67  0  122 LEU d C     1 
ATOM   36848 O  O     . LEU Z  5  121 ? 217.520 178.760 168.073 1.00 44.80  0  122 LEU d O     1 
ATOM   36849 C  CB    . LEU Z  5  121 ? 214.629 179.269 166.670 1.00 34.97  0  122 LEU d CB    1 
ATOM   36850 C  CG    . LEU Z  5  121 ? 214.095 179.901 165.379 1.00 43.23  0  122 LEU d CG    1 
ATOM   36851 C  CD1   . LEU Z  5  121 ? 213.204 178.998 164.573 1.00 45.92  0  122 LEU d CD1   1 
ATOM   36852 C  CD2   . LEU Z  5  121 ? 213.354 181.179 165.735 1.00 44.86  0  122 LEU d CD2   1 
ATOM   36853 N  N     . ILE Z  5  122 ? 215.898 177.515 169.016 1.00 38.96  0  123 ILE d N     1 
ATOM   36854 C  CA    . ILE Z  5  122 ? 216.654 177.419 170.265 1.00 36.96  0  123 ILE d CA    1 
ATOM   36855 C  C     . ILE Z  5  122 ? 217.986 176.717 170.022 1.00 41.52  0  123 ILE d C     1 
ATOM   36856 O  O     . ILE Z  5  122 ? 219.044 177.171 170.483 1.00 51.70  0  123 ILE d O     1 
ATOM   36857 C  CB    . ILE Z  5  122 ? 215.827 176.706 171.349 1.00 36.76  0  123 ILE d CB    1 
ATOM   36858 C  CG1   . ILE Z  5  122 ? 214.676 177.596 171.809 1.00 43.29  0  123 ILE d CG1   1 
ATOM   36859 C  CG2   . ILE Z  5  122 ? 216.702 176.340 172.532 1.00 39.04  0  123 ILE d CG2   1 
ATOM   36860 C  CD1   . ILE Z  5  122 ? 213.805 176.967 172.865 1.00 44.26  0  123 ILE d CD1   1 
ATOM   36861 N  N     . GLY Z  5  123 ? 217.957 175.614 169.273 1.00 40.00  0  124 GLY d N     1 
ATOM   36862 C  CA    . GLY Z  5  123 ? 219.189 174.910 168.959 1.00 41.30  0  124 GLY d CA    1 
ATOM   36863 C  C     . GLY Z  5  123 ? 220.157 175.748 168.145 1.00 44.16  0  124 GLY d C     1 
ATOM   36864 O  O     . GLY Z  5  123 ? 221.369 175.668 168.336 1.00 48.76  0  124 GLY d O     1 
ATOM   36865 N  N     . PHE Z  5  124 ? 219.637 176.556 167.220 1.00 44.11  0  125 PHE d N     1 
ATOM   36866 C  CA    . PHE Z  5  124 ? 220.504 177.405 166.409 1.00 43.10  0  125 PHE d CA    1 
ATOM   36867 C  C     . PHE Z  5  124 ? 221.183 178.475 167.253 1.00 48.70  0  125 PHE d C     1 
ATOM   36868 O  O     . PHE Z  5  124 ? 222.367 178.777 167.053 1.00 59.70  0  125 PHE d O     1 
ATOM   36869 C  CB    . PHE Z  5  124 ? 219.712 178.047 165.273 1.00 43.85  0  125 PHE d CB    1 
ATOM   36870 C  CG    . PHE Z  5  124 ? 220.566 178.801 164.297 1.00 48.30  0  125 PHE d CG    1 
ATOM   36871 C  CD1   . PHE Z  5  124 ? 221.173 178.149 163.241 1.00 46.99  0  125 PHE d CD1   1 
ATOM   36872 C  CD2   . PHE Z  5  124 ? 220.763 180.161 164.438 1.00 47.61  0  125 PHE d CD2   1 
ATOM   36873 C  CE1   . PHE Z  5  124 ? 221.961 178.840 162.348 1.00 46.90  0  125 PHE d CE1   1 
ATOM   36874 C  CE2   . PHE Z  5  124 ? 221.548 180.855 163.548 1.00 49.21  0  125 PHE d CE2   1 
ATOM   36875 C  CZ    . PHE Z  5  124 ? 222.148 180.195 162.502 1.00 50.61  0  125 PHE d CZ    1 
ATOM   36876 N  N     . MET Z  5  125 ? 220.449 179.073 168.189 1.00 36.28  0  126 MET d N     1 
ATOM   36877 C  CA    . MET Z  5  125 ? 221.075 180.051 169.071 1.00 34.30  0  126 MET d CA    1 
ATOM   36878 C  C     . MET Z  5  125 ? 222.137 179.390 169.940 1.00 41.27  0  126 MET d C     1 
ATOM   36879 O  O     . MET Z  5  125 ? 223.218 179.955 170.161 1.00 53.81  0  126 MET d O     1 
ATOM   36880 C  CB    . MET Z  5  125 ? 220.022 180.736 169.935 1.00 39.14  0  126 MET d CB    1 
ATOM   36881 C  CG    . MET Z  5  125 ? 220.604 181.720 170.920 1.00 45.11  0  126 MET d CG    1 
ATOM   36882 S  SD    . MET Z  5  125 ? 219.360 182.866 171.522 1.00 65.00  0  126 MET d SD    1 
ATOM   36883 C  CE    . MET Z  5  125 ? 219.376 184.043 170.189 1.00 50.51  0  126 MET d CE    1 
ATOM   36884 N  N     . LEU Z  5  126 ? 221.851 178.183 170.435 1.00 44.24  0  127 LEU d N     1 
ATOM   36885 C  CA    . LEU Z  5  126 ? 222.863 177.447 171.185 1.00 41.54  0  127 LEU d CA    1 
ATOM   36886 C  C     . LEU Z  5  126 ? 224.077 177.144 170.315 1.00 49.02  0  127 LEU d C     1 
ATOM   36887 O  O     . LEU Z  5  126 ? 225.212 177.134 170.802 1.00 59.01  0  127 LEU d O     1 
ATOM   36888 C  CB    . LEU Z  5  126 ? 222.270 176.158 171.747 1.00 41.72  0  127 LEU d CB    1 
ATOM   36889 C  CG    . LEU Z  5  126 ? 221.170 176.343 172.789 1.00 42.98  0  127 LEU d CG    1 
ATOM   36890 C  CD1   . LEU Z  5  126 ? 220.484 175.024 173.084 1.00 48.71  0  127 LEU d CD1   1 
ATOM   36891 C  CD2   . LEU Z  5  126 ? 221.738 176.948 174.054 1.00 45.29  0  127 LEU d CD2   1 
ATOM   36892 N  N     . ARG Z  5  127 ? 223.855 176.883 169.026 1.00 49.45  0  128 ARG d N     1 
ATOM   36893 C  CA    . ARG Z  5  127 ? 224.966 176.648 168.109 1.00 45.87  0  128 ARG d CA    1 
ATOM   36894 C  C     . ARG Z  5  127 ? 225.821 177.894 167.954 1.00 51.06  0  128 ARG d C     1 
ATOM   36895 O  O     . ARG Z  5  127 ? 227.054 177.812 167.914 1.00 63.92  0  128 ARG d O     1 
ATOM   36896 C  CB    . ARG Z  5  127 ? 224.434 176.192 166.752 1.00 46.17  0  128 ARG d CB    1 
ATOM   36897 C  CG    . ARG Z  5  127 ? 225.491 176.071 165.675 1.00 45.54  0  128 ARG d CG    1 
ATOM   36898 C  CD    . ARG Z  5  127 ? 224.850 176.035 164.303 1.00 57.28  0  128 ARG d CD    1 
ATOM   36899 N  NE    . ARG Z  5  127 ? 225.838 175.987 163.235 1.00 58.47  0  128 ARG d NE    1 
ATOM   36900 C  CZ    . ARG Z  5  127 ? 226.473 174.887 162.855 1.00 60.76  0  128 ARG d CZ    1 
ATOM   36901 N  NH1   . ARG Z  5  127 ? 226.243 173.721 163.436 1.00 56.65  1  128 ARG d NH1   1 
ATOM   36902 N  NH2   . ARG Z  5  127 ? 227.357 174.958 161.864 1.00 62.75  0  128 ARG d NH2   1 
ATOM   36903 N  N     . GLN Z  5  128 ? 225.179 179.056 167.851 1.00 47.08  0  129 GLN d N     1 
ATOM   36904 C  CA    . GLN Z  5  128 ? 225.926 180.308 167.805 1.00 48.65  0  129 GLN d CA    1 
ATOM   36905 C  C     . GLN Z  5  128 ? 226.775 180.472 169.058 1.00 48.02  0  129 GLN d C     1 
ATOM   36906 O  O     . GLN Z  5  128 ? 227.959 180.826 168.983 1.00 53.16  0  129 GLN d O     1 
ATOM   36907 C  CB    . GLN Z  5  128 ? 224.968 181.486 167.651 1.00 45.61  0  129 GLN d CB    1 
ATOM   36908 C  CG    . GLN Z  5  128 ? 224.615 181.810 166.220 1.00 57.98  0  129 GLN d CG    1 
ATOM   36909 C  CD    . GLN Z  5  128 ? 223.609 182.929 166.117 1.00 61.32  0  129 GLN d CD    1 
ATOM   36910 O  OE1   . GLN Z  5  128 ? 223.057 183.375 167.121 1.00 57.46  0  129 GLN d OE1   1 
ATOM   36911 N  NE2   . GLN Z  5  128 ? 223.361 183.391 164.900 1.00 58.83  0  129 GLN d NE2   1 
ATOM   36912 N  N     . PHE Z  5  129 ? 226.182 180.199 170.222 1.00 42.28  0  130 PHE d N     1 
ATOM   36913 C  CA    . PHE Z  5  129 ? 226.924 180.297 171.476 1.00 38.90  0  130 PHE d CA    1 
ATOM   36914 C  C     . PHE Z  5  129 ? 228.126 179.362 171.478 1.00 46.82  0  130 PHE d C     1 
ATOM   36915 O  O     . PHE Z  5  129 ? 229.242 179.762 171.830 1.00 60.90  0  130 PHE d O     1 
ATOM   36916 C  CB    . PHE Z  5  129 ? 226.006 179.975 172.654 1.00 40.20  0  130 PHE d CB    1 
ATOM   36917 C  CG    . PHE Z  5  129 ? 225.348 181.174 173.255 1.00 38.18  0  130 PHE d CG    1 
ATOM   36918 C  CD1   . PHE Z  5  129 ? 226.104 182.170 173.836 1.00 38.72  0  130 PHE d CD1   1 
ATOM   36919 C  CD2   . PHE Z  5  129 ? 223.973 181.299 173.249 1.00 47.98  0  130 PHE d CD2   1 
ATOM   36920 C  CE1   . PHE Z  5  129 ? 225.502 183.271 174.390 1.00 42.20  0  130 PHE d CE1   1 
ATOM   36921 C  CE2   . PHE Z  5  129 ? 223.366 182.399 173.805 1.00 47.62  0  130 PHE d CE2   1 
ATOM   36922 C  CZ    . PHE Z  5  129 ? 224.132 183.386 174.376 1.00 42.91  0  130 PHE d CZ    1 
ATOM   36923 N  N     . GLU Z  5  130 ? 227.911 178.106 171.084 1.00 47.97  0  131 GLU d N     1 
ATOM   36924 C  CA    . GLU Z  5  130 ? 228.980 177.115 171.121 1.00 43.97  0  131 GLU d CA    1 
ATOM   36925 C  C     . GLU Z  5  130 ? 230.113 177.490 170.178 1.00 51.77  0  131 GLU d C     1 
ATOM   36926 O  O     . GLU Z  5  130 ? 231.293 177.395 170.535 1.00 58.58  0  131 GLU d O     1 
ATOM   36927 C  CB    . GLU Z  5  130 ? 228.424 175.737 170.769 1.00 43.92  0  131 GLU d CB    1 
ATOM   36928 C  CG    . GLU Z  5  130 ? 229.461 174.637 170.810 1.00 61.61  0  131 GLU d CG    1 
ATOM   36929 C  CD    . GLU Z  5  130 ? 228.845 173.258 170.726 1.00 72.79  0  131 GLU d CD    1 
ATOM   36930 O  OE1   . GLU Z  5  130 ? 227.606 173.165 170.619 1.00 67.92  0  131 GLU d OE1   1 
ATOM   36931 O  OE2   . GLU Z  5  130 ? 229.601 172.266 170.772 1.00 72.24  -1 131 GLU d OE2   1 
ATOM   36932 N  N     . ILE Z  5  131 ? 229.774 177.916 168.961 1.00 48.40  0  132 ILE d N     1 
ATOM   36933 C  CA    . ILE Z  5  131 ? 230.808 178.258 167.993 1.00 44.86  0  132 ILE d CA    1 
ATOM   36934 C  C     . ILE Z  5  131 ? 231.591 179.477 168.463 1.00 50.86  0  132 ILE d C     1 
ATOM   36935 O  O     . ILE Z  5  131 ? 232.826 179.509 168.376 1.00 58.02  0  132 ILE d O     1 
ATOM   36936 C  CB    . ILE Z  5  131 ? 230.186 178.475 166.604 1.00 44.04  0  132 ILE d CB    1 
ATOM   36937 C  CG1   . ILE Z  5  131 ? 229.905 177.131 165.940 1.00 54.05  0  132 ILE d CG1   1 
ATOM   36938 C  CG2   . ILE Z  5  131 ? 231.133 179.235 165.719 1.00 49.64  0  132 ILE d CG2   1 
ATOM   36939 C  CD1   . ILE Z  5  131 ? 229.386 177.247 164.527 1.00 60.43  0  132 ILE d CD1   1 
ATOM   36940 N  N     . ALA Z  5  132 ? 230.894 180.491 168.987 1.00 49.18  0  133 ALA d N     1 
ATOM   36941 C  CA    . ALA Z  5  132 ? 231.585 181.672 169.491 1.00 39.76  0  133 ALA d CA    1 
ATOM   36942 C  C     . ALA Z  5  132 ? 232.520 181.315 170.638 1.00 43.31  0  133 ALA d C     1 
ATOM   36943 O  O     . ALA Z  5  132 ? 233.635 181.841 170.724 1.00 50.15  0  133 ALA d O     1 
ATOM   36944 C  CB    . ALA Z  5  132 ? 230.572 182.726 169.930 1.00 45.03  0  133 ALA d CB    1 
ATOM   36945 N  N     . ARG Z  5  133 ? 232.084 180.424 171.533 1.00 52.66  0  134 ARG d N     1 
ATOM   36946 C  CA    . ARG Z  5  133 ? 232.957 179.992 172.620 1.00 51.15  0  134 ARG d CA    1 
ATOM   36947 C  C     . ARG Z  5  133 ? 234.170 179.242 172.088 1.00 57.18  0  134 ARG d C     1 
ATOM   36948 O  O     . ARG Z  5  133 ? 235.281 179.396 172.605 1.00 55.93  0  134 ARG d O     1 
ATOM   36949 C  CB    . ARG Z  5  133 ? 232.182 179.122 173.607 1.00 48.19  0  134 ARG d CB    1 
ATOM   36950 C  CG    . ARG Z  5  133 ? 233.007 178.638 174.787 1.00 52.45  0  134 ARG d CG    1 
ATOM   36951 C  CD    . ARG Z  5  133 ? 233.389 179.784 175.707 1.00 54.73  0  134 ARG d CD    1 
ATOM   36952 N  NE    . ARG Z  5  133 ? 234.695 180.341 175.384 1.00 55.65  0  134 ARG d NE    1 
ATOM   36953 C  CZ    . ARG Z  5  133 ? 235.318 181.255 176.113 1.00 59.82  0  134 ARG d CZ    1 
ATOM   36954 N  NH1   . ARG Z  5  133 ? 234.782 181.738 177.221 1.00 61.34  1  134 ARG d NH1   1 
ATOM   36955 N  NH2   . ARG Z  5  133 ? 236.509 181.697 175.721 1.00 58.12  0  134 ARG d NH2   1 
ATOM   36956 N  N     . SER Z  5  134 ? 233.973 178.415 171.059 1.00 56.01  0  135 SER d N     1 
ATOM   36957 C  CA    . SER Z  5  134 ? 235.088 177.665 170.491 1.00 54.98  0  135 SER d CA    1 
ATOM   36958 C  C     . SER Z  5  134 ? 236.113 178.591 169.846 1.00 52.68  0  135 SER d C     1 
ATOM   36959 O  O     . SER Z  5  134 ? 237.322 178.355 169.948 1.00 47.24  0  135 SER d O     1 
ATOM   36960 C  CB    . SER Z  5  134 ? 234.571 176.647 169.478 1.00 53.71  0  135 SER d CB    1 
ATOM   36961 O  OG    . SER Z  5  134 ? 235.644 175.995 168.824 1.00 56.70  0  135 SER d OG    1 
ATOM   36962 N  N     . VAL Z  5  135 ? 235.651 179.650 169.172 1.00 60.65  0  136 VAL d N     1 
ATOM   36963 C  CA    . VAL Z  5  135 ? 236.556 180.550 168.459 1.00 55.49  0  136 VAL d CA    1 
ATOM   36964 C  C     . VAL Z  5  135 ? 237.104 181.656 169.360 1.00 60.41  0  136 VAL d C     1 
ATOM   36965 O  O     . VAL Z  5  135 ? 238.007 182.395 168.943 1.00 61.12  0  136 VAL d O     1 
ATOM   36966 C  CB    . VAL Z  5  135 ? 235.825 181.115 167.219 1.00 55.42  0  136 VAL d CB    1 
ATOM   36967 C  CG1   . VAL Z  5  135 ? 236.738 181.976 166.359 1.00 57.27  0  136 VAL d CG1   1 
ATOM   36968 C  CG2   . VAL Z  5  135 ? 235.263 179.981 166.388 1.00 59.64  0  136 VAL d CG2   1 
ATOM   36969 N  N     . ASN Z  5  136 ? 236.618 181.763 170.598 1.00 62.35  0  137 ASN d N     1 
ATOM   36970 C  CA    . ASN Z  5  136 ? 237.044 182.792 171.550 1.00 60.38  0  137 ASN d CA    1 
ATOM   36971 C  C     . ASN Z  5  136 ? 236.707 184.193 171.034 1.00 60.73  0  137 ASN d C     1 
ATOM   36972 O  O     . ASN Z  5  136 ? 237.577 185.035 170.812 1.00 60.70  0  137 ASN d O     1 
ATOM   36973 C  CB    . ASN Z  5  136 ? 238.538 182.671 171.874 1.00 59.21  0  137 ASN d CB    1 
ATOM   36974 C  CG    . ASN Z  5  136 ? 238.900 181.324 172.461 1.00 68.54  0  137 ASN d CG    1 
ATOM   36975 O  OD1   . ASN Z  5  136 ? 238.374 180.924 173.499 1.00 72.01  0  137 ASN d OD1   1 
ATOM   36976 N  ND2   . ASN Z  5  136 ? 239.806 180.616 171.798 1.00 68.26  0  137 ASN d ND2   1 
ATOM   36977 N  N     . LEU Z  5  137 ? 235.411 184.424 170.849 1.00 66.40  0  138 LEU d N     1 
ATOM   36978 C  CA    . LEU Z  5  137 ? 234.889 185.714 170.427 1.00 58.95  0  138 LEU d CA    1 
ATOM   36979 C  C     . LEU Z  5  137 ? 233.685 186.070 171.285 1.00 63.85  0  138 LEU d C     1 
ATOM   36980 O  O     . LEU Z  5  137 ? 233.016 185.199 171.842 1.00 72.11  0  138 LEU d O     1 
ATOM   36981 C  CB    . LEU Z  5  137 ? 234.479 185.706 168.950 1.00 50.63  0  138 LEU d CB    1 
ATOM   36982 C  CG    . LEU Z  5  137 ? 235.581 185.504 167.915 1.00 58.42  0  138 LEU d CG    1 
ATOM   36983 C  CD1   . LEU Z  5  137 ? 234.994 185.508 166.518 1.00 62.75  0  138 LEU d CD1   1 
ATOM   36984 C  CD2   . LEU Z  5  137 ? 236.637 186.578 168.052 1.00 62.99  0  138 LEU d CD2   1 
ATOM   36985 N  N     . ARG Z  5  138 ? 233.419 187.365 171.390 1.00 60.80  0  139 ARG d N     1 
ATOM   36986 C  CA    . ARG Z  5  138 ? 232.217 187.808 172.076 1.00 58.84  0  139 ARG d CA    1 
ATOM   36987 C  C     . ARG Z  5  138 ? 230.984 187.333 171.312 1.00 63.36  0  139 ARG d C     1 
ATOM   36988 O  O     . ARG Z  5  138 ? 230.921 187.469 170.088 1.00 73.21  0  139 ARG d O     1 
ATOM   36989 C  CB    . ARG Z  5  138 ? 232.198 189.325 172.203 1.00 66.24  0  139 ARG d CB    1 
ATOM   36990 C  CG    . ARG Z  5  138 ? 233.287 189.883 173.089 1.00 68.32  0  139 ARG d CG    1 
ATOM   36991 C  CD    . ARG Z  5  138 ? 233.154 191.384 173.211 1.00 67.27  0  139 ARG d CD    1 
ATOM   36992 N  NE    . ARG Z  5  138 ? 234.005 191.924 174.261 1.00 74.09  0  139 ARG d NE    1 
ATOM   36993 C  CZ    . ARG Z  5  138 ? 233.981 193.186 174.662 1.00 73.08  0  139 ARG d CZ    1 
ATOM   36994 N  NH1   . ARG Z  5  138 ? 233.158 194.067 174.120 1.00 67.93  1  139 ARG d NH1   1 
ATOM   36995 N  NH2   . ARG Z  5  138 ? 234.802 193.574 175.634 1.00 71.20  0  139 ARG d NH2   1 
ATOM   36996 N  N     . PRO Z  5  139 ? 229.997 186.770 171.995 1.00 39.40  0  140 PRO d N     1 
ATOM   36997 C  CA    . PRO Z  5  139 ? 228.833 186.185 171.323 1.00 41.46  0  140 PRO d CA    1 
ATOM   36998 C  C     . PRO Z  5  139 ? 227.744 187.201 170.998 1.00 47.17  0  140 PRO d C     1 
ATOM   36999 O  O     . PRO Z  5  139 ? 226.556 186.962 171.228 1.00 57.07  0  140 PRO d O     1 
ATOM   37000 C  CB    . PRO Z  5  139 ? 228.347 185.153 172.343 1.00 44.33  0  140 PRO d CB    1 
ATOM   37001 C  CG    . PRO Z  5  139 ? 228.630 185.814 173.643 1.00 48.20  0  140 PRO d CG    1 
ATOM   37002 C  CD    . PRO Z  5  139 ? 229.894 186.635 173.457 1.00 43.58  0  140 PRO d CD    1 
ATOM   37003 N  N     . TYR Z  5  140 ? 228.140 188.348 170.440 1.00 46.09  0  141 TYR d N     1 
ATOM   37004 C  CA    . TYR Z  5  140 ? 227.158 189.364 170.082 1.00 44.13  0  141 TYR d CA    1 
ATOM   37005 C  C     . TYR Z  5  140 ? 226.188 188.870 169.022 1.00 45.77  0  141 TYR d C     1 
ATOM   37006 O  O     . TYR Z  5  140 ? 225.086 189.418 168.897 1.00 47.29  0  141 TYR d O     1 
ATOM   37007 C  CB    . TYR Z  5  140 ? 227.859 190.631 169.596 1.00 39.08  0  141 TYR d CB    1 
ATOM   37008 C  CG    . TYR Z  5  140 ? 228.342 191.513 170.716 1.00 39.87  0  141 TYR d CG    1 
ATOM   37009 C  CD1   . TYR Z  5  140 ? 227.454 192.037 171.641 1.00 44.94  0  141 TYR d CD1   1 
ATOM   37010 C  CD2   . TYR Z  5  140 ? 229.685 191.825 170.850 1.00 43.27  0  141 TYR d CD2   1 
ATOM   37011 C  CE1   . TYR Z  5  140 ? 227.888 192.840 172.668 1.00 50.22  0  141 TYR d CE1   1 
ATOM   37012 C  CE2   . TYR Z  5  140 ? 230.129 192.629 171.873 1.00 48.55  0  141 TYR d CE2   1 
ATOM   37013 C  CZ    . TYR Z  5  140 ? 229.226 193.133 172.779 1.00 52.18  0  141 TYR d CZ    1 
ATOM   37014 O  OH    . TYR Z  5  140 ? 229.664 193.938 173.802 1.00 57.16  0  141 TYR d OH    1 
ATOM   37015 N  N     . ASN Z  5  141 ? 226.568 187.843 168.264 1.00 37.88  0  142 ASN d N     1 
ATOM   37016 C  CA    . ASN Z  5  141 ? 225.660 187.284 167.272 1.00 35.00  0  142 ASN d CA    1 
ATOM   37017 C  C     . ASN Z  5  141 ? 224.427 186.684 167.934 1.00 38.69  0  142 ASN d C     1 
ATOM   37018 O  O     . ASN Z  5  141 ? 223.318 186.787 167.402 1.00 43.15  0  142 ASN d O     1 
ATOM   37019 C  CB    . ASN Z  5  141 ? 226.385 186.239 166.432 1.00 42.01  0  142 ASN d CB    1 
ATOM   37020 C  CG    . ASN Z  5  141 ? 225.901 186.212 165.003 1.00 45.10  0  142 ASN d CG    1 
ATOM   37021 O  OD1   . ASN Z  5  141 ? 225.111 187.057 164.588 1.00 49.36  0  142 ASN d OD1   1 
ATOM   37022 N  ND2   . ASN Z  5  141 ? 226.374 185.238 164.237 1.00 48.50  0  142 ASN d ND2   1 
ATOM   37023 N  N     . ALA Z  5  142 ? 224.598 186.051 169.096 1.00 36.43  0  143 ALA d N     1 
ATOM   37024 C  CA    . ALA Z  5  142 ? 223.450 185.484 169.795 1.00 35.38  0  143 ALA d CA    1 
ATOM   37025 C  C     . ALA Z  5  142 ? 222.498 186.574 170.274 1.00 38.50  0  143 ALA d C     1 
ATOM   37026 O  O     . ALA Z  5  142 ? 221.276 186.455 170.122 1.00 43.14  0  143 ALA d O     1 
ATOM   37027 C  CB    . ALA Z  5  142 ? 223.921 184.628 170.968 1.00 35.21  0  143 ALA d CB    1 
ATOM   37028 N  N     . ILE Z  5  143 ? 223.035 187.644 170.861 1.00 32.13  0  144 ILE d N     1 
ATOM   37029 C  CA    . ILE Z  5  143 ? 222.179 188.743 171.294 1.00 36.93  0  144 ILE d CA    1 
ATOM   37030 C  C     . ILE Z  5  143 ? 221.466 189.364 170.100 1.00 35.01  0  144 ILE d C     1 
ATOM   37031 O  O     . ILE Z  5  143 ? 220.288 189.732 170.185 1.00 37.29  0  144 ILE d O     1 
ATOM   37032 C  CB    . ILE Z  5  143 ? 222.988 189.787 172.087 1.00 37.42  0  144 ILE d CB    1 
ATOM   37033 C  CG1   . ILE Z  5  143 ? 223.510 189.201 173.404 1.00 38.29  0  144 ILE d CG1   1 
ATOM   37034 C  CG2   . ILE Z  5  143 ? 222.150 191.016 172.358 1.00 35.43  0  144 ILE d CG2   1 
ATOM   37035 C  CD1   . ILE Z  5  143 ? 224.856 188.543 173.322 1.00 36.99  0  144 ILE d CD1   1 
ATOM   37036 N  N     . ALA Z  5  144 ? 222.158 189.476 168.965 1.00 33.96  0  145 ALA d N     1 
ATOM   37037 C  CA    . ALA Z  5  144 ? 221.509 189.981 167.761 1.00 28.26  0  145 ALA d CA    1 
ATOM   37038 C  C     . ALA Z  5  144 ? 220.376 189.066 167.315 1.00 32.31  0  145 ALA d C     1 
ATOM   37039 O  O     . ALA Z  5  144 ? 219.288 189.537 166.967 1.00 35.41  0  145 ALA d O     1 
ATOM   37040 C  CB    . ALA Z  5  144 ? 222.534 190.139 166.641 1.00 41.97  0  145 ALA d CB    1 
ATOM   37041 N  N     . PHE Z  5  145 ? 220.612 187.755 167.325 1.00 26.26  0  146 PHE d N     1 
ATOM   37042 C  CA    . PHE Z  5  145 ? 219.619 186.792 166.866 1.00 28.64  0  146 PHE d CA    1 
ATOM   37043 C  C     . PHE Z  5  145 ? 218.483 186.605 167.861 1.00 35.35  0  146 PHE d C     1 
ATOM   37044 O  O     . PHE Z  5  145 ? 217.491 185.950 167.527 1.00 37.38  0  146 PHE d O     1 
ATOM   37045 C  CB    . PHE Z  5  145 ? 220.299 185.451 166.577 1.00 35.97  0  146 PHE d CB    1 
ATOM   37046 C  CG    . PHE Z  5  145 ? 219.378 184.408 166.014 1.00 35.69  0  146 PHE d CG    1 
ATOM   37047 C  CD1   . PHE Z  5  145 ? 218.758 184.598 164.795 1.00 42.62  0  146 PHE d CD1   1 
ATOM   37048 C  CD2   . PHE Z  5  145 ? 219.134 183.239 166.705 1.00 36.36  0  146 PHE d CD2   1 
ATOM   37049 C  CE1   . PHE Z  5  145 ? 217.913 183.643 164.278 1.00 40.56  0  146 PHE d CE1   1 
ATOM   37050 C  CE2   . PHE Z  5  145 ? 218.290 182.282 166.192 1.00 40.23  0  146 PHE d CE2   1 
ATOM   37051 C  CZ    . PHE Z  5  145 ? 217.680 182.485 164.978 1.00 34.61  0  146 PHE d CZ    1 
ATOM   37052 N  N     . SER Z  5  146 ? 218.611 187.142 169.075 1.00 33.97  0  147 SER d N     1 
ATOM   37053 C  CA    . SER Z  5  146 ? 217.508 187.055 170.029 1.00 37.32  0  147 SER d CA    1 
ATOM   37054 C  C     . SER Z  5  146 ? 216.239 187.710 169.497 1.00 39.18  0  147 SER d C     1 
ATOM   37055 O  O     . SER Z  5  146 ? 215.133 187.257 169.811 1.00 45.56  0  147 SER d O     1 
ATOM   37056 C  CB    . SER Z  5  146 ? 217.902 187.695 171.358 1.00 34.79  0  147 SER d CB    1 
ATOM   37057 O  OG    . SER Z  5  146 ? 217.768 189.103 171.304 1.00 40.49  0  147 SER d OG    1 
ATOM   37058 N  N     . ALA Z  5  147 ? 216.371 188.774 168.706 1.00 26.24  0  148 ALA d N     1 
ATOM   37059 C  CA    . ALA Z  5  147 ? 215.190 189.481 168.213 1.00 25.73  0  148 ALA d CA    1 
ATOM   37060 C  C     . ALA Z  5  147 ? 214.321 188.626 167.297 1.00 33.86  0  148 ALA d C     1 
ATOM   37061 O  O     . ALA Z  5  147 ? 213.090 188.636 167.472 1.00 29.95  0  148 ALA d O     1 
ATOM   37062 C  CB    . ALA Z  5  147 ? 215.615 190.789 167.537 1.00 23.91  0  148 ALA d CB    1 
ATOM   37063 N  N     . PRO Z  5  148 ? 214.858 187.901 166.304 1.00 33.06  0  149 PRO d N     1 
ATOM   37064 C  CA    . PRO Z  5  148 ? 213.987 186.998 165.535 1.00 26.32  0  149 PRO d CA    1 
ATOM   37065 C  C     . PRO Z  5  148 ? 213.274 185.971 166.392 1.00 31.42  0  149 PRO d C     1 
ATOM   37066 O  O     . PRO Z  5  148 ? 212.115 185.643 166.116 1.00 40.41  0  149 PRO d O     1 
ATOM   37067 C  CB    . PRO Z  5  148 ? 214.957 186.337 164.553 1.00 21.55  0  149 PRO d CB    1 
ATOM   37068 C  CG    . PRO Z  5  148 ? 215.995 187.337 164.341 1.00 37.29  0  149 PRO d CG    1 
ATOM   37069 C  CD    . PRO Z  5  148 ? 216.162 188.072 165.639 1.00 34.85  0  149 PRO d CD    1 
ATOM   37070 N  N     . ILE Z  5  149 ? 213.934 185.448 167.427 1.00 22.45  0  150 ILE d N     1 
ATOM   37071 C  CA    . ILE Z  5  149 ? 213.273 184.502 168.320 1.00 23.08  0  150 ILE d CA    1 
ATOM   37072 C  C     . ILE Z  5  149 ? 212.113 185.174 169.040 1.00 32.04  0  150 ILE d C     1 
ATOM   37073 O  O     . ILE Z  5  149 ? 211.036 184.588 169.192 1.00 45.00  0  150 ILE d O     1 
ATOM   37074 C  CB    . ILE Z  5  149 ? 214.281 183.894 169.311 1.00 22.96  0  150 ILE d CB    1 
ATOM   37075 C  CG1   . ILE Z  5  149 ? 215.449 183.261 168.558 1.00 36.64  0  150 ILE d CG1   1 
ATOM   37076 C  CG2   . ILE Z  5  149 ? 213.601 182.867 170.191 1.00 30.74  0  150 ILE d CG2   1 
ATOM   37077 C  CD1   . ILE Z  5  149 ? 216.293 182.337 169.406 1.00 37.93  0  150 ILE d CD1   1 
ATOM   37078 N  N     . ALA Z  5  150 ? 212.314 186.410 169.499 1.00 26.50  0  151 ALA d N     1 
ATOM   37079 C  CA    . ALA Z  5  150 ? 211.234 187.133 170.159 1.00 23.39  0  151 ALA d CA    1 
ATOM   37080 C  C     . ALA Z  5  150 ? 210.064 187.361 169.213 1.00 26.80  0  151 ALA d C     1 
ATOM   37081 O  O     . ALA Z  5  150 ? 208.903 187.186 169.599 1.00 38.54  0  151 ALA d O     1 
ATOM   37082 C  CB    . ALA Z  5  150 ? 211.749 188.463 170.705 1.00 22.61  0  151 ALA d CB    1 
ATOM   37083 N  N     . VAL Z  5  151 ? 210.349 187.742 167.966 1.00 21.96  0  152 VAL d N     1 
ATOM   37084 C  CA    . VAL Z  5  151 ? 209.279 187.959 166.994 1.00 24.12  0  152 VAL d CA    1 
ATOM   37085 C  C     . VAL Z  5  151 ? 208.519 186.663 166.743 1.00 23.66  0  152 VAL d C     1 
ATOM   37086 O  O     . VAL Z  5  151 ? 207.281 186.638 166.736 1.00 36.25  0  152 VAL d O     1 
ATOM   37087 C  CB    . VAL Z  5  151 ? 209.845 188.539 165.686 1.00 22.49  0  152 VAL d CB    1 
ATOM   37088 C  CG1   . VAL Z  5  151 ? 208.802 188.481 164.591 1.00 13.19  0  152 VAL d CG1   1 
ATOM   37089 C  CG2   . VAL Z  5  151 ? 210.298 189.965 165.897 1.00 31.20  0  152 VAL d CG2   1 
ATOM   37090 N  N     . PHE Z  5  152 ? 209.248 185.563 166.541 1.00 16.57  0  153 PHE d N     1 
ATOM   37091 C  CA    . PHE Z  5  152 ? 208.597 184.288 166.266 1.00 27.39  0  153 PHE d CA    1 
ATOM   37092 C  C     . PHE Z  5  152 ? 207.738 183.849 167.443 1.00 36.04  0  153 PHE d C     1 
ATOM   37093 O  O     . PHE Z  5  152 ? 206.610 183.383 167.261 1.00 43.78  0  153 PHE d O     1 
ATOM   37094 C  CB    . PHE Z  5  152 ? 209.641 183.221 165.932 1.00 19.57  0  153 PHE d CB    1 
ATOM   37095 C  CG    . PHE Z  5  152 ? 209.059 181.853 165.707 1.00 31.35  0  153 PHE d CG    1 
ATOM   37096 C  CD1   . PHE Z  5  152 ? 208.897 180.968 166.757 1.00 31.22  0  153 PHE d CD1   1 
ATOM   37097 C  CD2   . PHE Z  5  152 ? 208.675 181.453 164.441 1.00 35.07  0  153 PHE d CD2   1 
ATOM   37098 C  CE1   . PHE Z  5  152 ? 208.362 179.718 166.549 1.00 31.06  0  153 PHE d CE1   1 
ATOM   37099 C  CE2   . PHE Z  5  152 ? 208.139 180.203 164.228 1.00 29.95  0  153 PHE d CE2   1 
ATOM   37100 C  CZ    . PHE Z  5  152 ? 207.983 179.336 165.283 1.00 30.52  0  153 PHE d CZ    1 
ATOM   37101 N  N     . VAL Z  5  153 ? 208.256 183.992 168.664 1.00 22.59  0  154 VAL d N     1 
ATOM   37102 C  CA    . VAL Z  5  153 ? 207.502 183.579 169.843 1.00 27.41  0  154 VAL d CA    1 
ATOM   37103 C  C     . VAL Z  5  153 ? 206.252 184.434 170.002 1.00 32.71  0  154 VAL d C     1 
ATOM   37104 O  O     . VAL Z  5  153 ? 205.156 183.919 170.254 1.00 43.72  0  154 VAL d O     1 
ATOM   37105 C  CB    . VAL Z  5  153 ? 208.393 183.638 171.096 1.00 24.23  0  154 VAL d CB    1 
ATOM   37106 C  CG1   . VAL Z  5  153 ? 207.556 183.500 172.343 1.00 32.43  0  154 VAL d CG1   1 
ATOM   37107 C  CG2   . VAL Z  5  153 ? 209.430 182.536 171.051 1.00 28.21  0  154 VAL d CG2   1 
ATOM   37108 N  N     . SER Z  5  154 ? 206.390 185.751 169.841 1.00 17.30  0  155 SER d N     1 
ATOM   37109 C  CA    . SER Z  5  154 ? 205.251 186.634 170.060 1.00 16.45  0  155 SER d CA    1 
ATOM   37110 C  C     . SER Z  5  154 ? 204.175 186.454 168.998 1.00 22.86  0  155 SER d C     1 
ATOM   37111 O  O     . SER Z  5  154 ? 202.985 186.556 169.309 1.00 46.81  0  155 SER d O     1 
ATOM   37112 C  CB    . SER Z  5  154 ? 205.712 188.089 170.103 1.00 16.09  0  155 SER d CB    1 
ATOM   37113 O  OG    . SER Z  5  154 ? 206.618 188.365 169.054 1.00 41.37  0  155 SER d OG    1 
ATOM   37114 N  N     . VAL Z  5  155 ? 204.558 186.183 167.754 1.00 23.02  0  156 VAL d N     1 
ATOM   37115 C  CA    . VAL Z  5  155 ? 203.573 186.113 166.679 1.00 29.69  0  156 VAL d CA    1 
ATOM   37116 C  C     . VAL Z  5  155 ? 202.989 184.713 166.534 1.00 30.57  0  156 VAL d C     1 
ATOM   37117 O  O     . VAL Z  5  155 ? 201.780 184.558 166.350 1.00 37.60  0  156 VAL d O     1 
ATOM   37118 C  CB    . VAL Z  5  155 ? 204.205 186.598 165.361 1.00 29.16  0  156 VAL d CB    1 
ATOM   37119 C  CG1   . VAL Z  5  155 ? 203.249 186.396 164.212 1.00 24.22  0  156 VAL d CG1   1 
ATOM   37120 C  CG2   . VAL Z  5  155 ? 204.579 188.053 165.470 1.00 33.69  0  156 VAL d CG2   1 
ATOM   37121 N  N     . PHE Z  5  156 ? 203.816 183.672 166.619 1.00 22.94  0  157 PHE d N     1 
ATOM   37122 C  CA    . PHE Z  5  156 ? 203.367 182.321 166.322 1.00 26.56  0  157 PHE d CA    1 
ATOM   37123 C  C     . PHE Z  5  156 ? 202.962 181.521 167.552 1.00 31.34  0  157 PHE d C     1 
ATOM   37124 O  O     . PHE Z  5  156 ? 202.285 180.499 167.403 1.00 39.13  0  157 PHE d O     1 
ATOM   37125 C  CB    . PHE Z  5  156 ? 204.459 181.554 165.570 1.00 23.89  0  157 PHE d CB    1 
ATOM   37126 C  CG    . PHE Z  5  156 ? 204.568 181.926 164.122 1.00 36.49  0  157 PHE d CG    1 
ATOM   37127 C  CD1   . PHE Z  5  156 ? 205.275 183.049 163.736 1.00 38.88  0  157 PHE d CD1   1 
ATOM   37128 C  CD2   . PHE Z  5  156 ? 203.950 181.164 163.149 1.00 38.91  0  157 PHE d CD2   1 
ATOM   37129 C  CE1   . PHE Z  5  156 ? 205.375 183.396 162.409 1.00 39.72  0  157 PHE d CE1   1 
ATOM   37130 C  CE2   . PHE Z  5  156 ? 204.045 181.510 161.822 1.00 36.37  0  157 PHE d CE2   1 
ATOM   37131 C  CZ    . PHE Z  5  156 ? 204.758 182.627 161.452 1.00 35.63  0  157 PHE d CZ    1 
ATOM   37132 N  N     . LEU Z  5  157 ? 203.356 181.941 168.752 1.00 26.23  0  158 LEU d N     1 
ATOM   37133 C  CA    . LEU Z  5  157 ? 203.008 181.203 169.960 1.00 32.19  0  158 LEU d CA    1 
ATOM   37134 C  C     . LEU Z  5  157 ? 202.159 182.006 170.932 1.00 33.69  0  158 LEU d C     1 
ATOM   37135 O  O     . LEU Z  5  157 ? 201.087 181.542 171.332 1.00 30.96  0  158 LEU d O     1 
ATOM   37136 C  CB    . LEU Z  5  157 ? 204.282 180.712 170.663 1.00 31.12  0  158 LEU d CB    1 
ATOM   37137 C  CG    . LEU Z  5  157 ? 205.024 179.572 169.966 1.00 34.36  0  158 LEU d CG    1 
ATOM   37138 C  CD1   . LEU Z  5  157 ? 206.219 179.131 170.786 1.00 39.22  0  158 LEU d CD1   1 
ATOM   37139 C  CD2   . LEU Z  5  157 ? 204.096 178.402 169.703 1.00 24.05  0  158 LEU d CD2   1 
ATOM   37140 N  N     . ILE Z  5  158 ? 202.600 183.201 171.327 1.00 28.81  0  159 ILE d N     1 
ATOM   37141 C  CA    . ILE Z  5  158 ? 201.874 183.947 172.351 1.00 20.59  0  159 ILE d CA    1 
ATOM   37142 C  C     . ILE Z  5  158 ? 200.545 184.460 171.811 1.00 29.57  0  159 ILE d C     1 
ATOM   37143 O  O     . ILE Z  5  158 ? 199.524 184.422 172.507 1.00 44.92  0  159 ILE d O     1 
ATOM   37144 C  CB    . ILE Z  5  158 ? 202.743 185.090 172.902 1.00 16.95  0  159 ILE d CB    1 
ATOM   37145 C  CG1   . ILE Z  5  158 ? 203.842 184.533 173.802 1.00 14.85  0  159 ILE d CG1   1 
ATOM   37146 C  CG2   . ILE Z  5  158 ? 201.899 186.071 173.688 1.00 15.57  0  159 ILE d CG2   1 
ATOM   37147 C  CD1   . ILE Z  5  158 ? 204.963 185.506 174.058 1.00 23.65  0  159 ILE d CD1   1 
ATOM   37148 N  N     . TYR Z  5  159 ? 200.533 184.959 170.572 1.00 21.23  0  160 TYR d N     1 
ATOM   37149 C  CA    . TYR Z  5  159 ? 199.295 185.508 170.018 1.00 14.77  0  160 TYR d CA    1 
ATOM   37150 C  C     . TYR Z  5  159 ? 198.181 184.472 169.929 1.00 31.79  0  160 TYR d C     1 
ATOM   37151 O  O     . TYR Z  5  159 ? 197.069 184.747 170.410 1.00 42.03  0  160 TYR d O     1 
ATOM   37152 C  CB    . TYR Z  5  159 ? 199.579 186.168 168.666 1.00 42.03  0  160 TYR d CB    1 
ATOM   37153 C  CG    . TYR Z  5  159 ? 198.330 186.678 167.993 1.00 17.31  0  160 TYR d CG    1 
ATOM   37154 C  CD1   . TYR Z  5  159 ? 197.789 187.905 168.336 1.00 35.01  0  160 TYR d CD1   1 
ATOM   37155 C  CD2   . TYR Z  5  159 ? 197.685 185.926 167.024 1.00 27.93  0  160 TYR d CD2   1 
ATOM   37156 C  CE1   . TYR Z  5  159 ? 196.644 188.370 167.732 1.00 33.41  0  160 TYR d CE1   1 
ATOM   37157 C  CE2   . TYR Z  5  159 ? 196.541 186.384 166.415 1.00 28.89  0  160 TYR d CE2   1 
ATOM   37158 C  CZ    . TYR Z  5  159 ? 196.025 187.606 166.773 1.00 27.75  0  160 TYR d CZ    1 
ATOM   37159 O  OH    . TYR Z  5  159 ? 194.884 188.068 166.167 1.00 38.29  0  160 TYR d OH    1 
ATOM   37160 N  N     . PRO Z  5  160 ? 198.386 183.288 169.341 1.00 22.76  0  161 PRO d N     1 
ATOM   37161 C  CA    . PRO Z  5  160 ? 197.313 182.284 169.380 1.00 19.54  0  161 PRO d CA    1 
ATOM   37162 C  C     . PRO Z  5  160 ? 196.967 181.825 170.782 1.00 34.39  0  161 PRO d C     1 
ATOM   37163 O  O     . PRO Z  5  160 ? 195.806 181.487 171.041 1.00 37.06  0  161 PRO d O     1 
ATOM   37164 C  CB    . PRO Z  5  160 ? 197.876 181.136 168.534 1.00 20.67  0  161 PRO d CB    1 
ATOM   37165 C  CG    . PRO Z  5  160 ? 199.327 181.333 168.544 1.00 27.61  0  161 PRO d CG    1 
ATOM   37166 C  CD    . PRO Z  5  160 ? 199.537 182.803 168.563 1.00 30.56  0  161 PRO d CD    1 
ATOM   37167 N  N     . LEU Z  5  161 ? 197.940 181.786 171.696 1.00 25.47  0  162 LEU d N     1 
ATOM   37168 C  CA    . LEU Z  5  161 ? 197.646 181.376 173.064 1.00 23.68  0  162 LEU d CA    1 
ATOM   37169 C  C     . LEU Z  5  161 ? 196.722 182.366 173.756 1.00 30.19  0  162 LEU d C     1 
ATOM   37170 O  O     . LEU Z  5  161 ? 195.853 181.965 174.537 1.00 42.21  0  162 LEU d O     1 
ATOM   37171 C  CB    . LEU Z  5  161 ? 198.939 181.215 173.858 1.00 16.14  0  162 LEU d CB    1 
ATOM   37172 C  CG    . LEU Z  5  161 ? 199.662 179.886 173.650 1.00 31.51  0  162 LEU d CG    1 
ATOM   37173 C  CD1   . LEU Z  5  161 ? 200.925 179.825 174.481 1.00 35.38  0  162 LEU d CD1   1 
ATOM   37174 C  CD2   . LEU Z  5  161 ? 198.745 178.733 173.976 1.00 32.68  0  162 LEU d CD2   1 
ATOM   37175 N  N     . GLY Z  5  162 ? 196.896 183.657 173.492 1.00 26.64  0  163 GLY d N     1 
ATOM   37176 C  CA    . GLY Z  5  162 ? 195.985 184.644 174.031 1.00 16.78  0  163 GLY d CA    1 
ATOM   37177 C  C     . GLY Z  5  162 ? 194.664 184.757 173.307 1.00 24.86  0  163 GLY d C     1 
ATOM   37178 O  O     . GLY Z  5  162 ? 193.733 185.368 173.837 1.00 35.59  0  163 GLY d O     1 
ATOM   37179 N  N     . GLN Z  5  163 ? 194.560 184.188 172.113 1.00 31.21  0  164 GLN d N     1 
ATOM   37180 C  CA    . GLN Z  5  163 ? 193.353 184.233 171.307 1.00 36.11  0  164 GLN d CA    1 
ATOM   37181 C  C     . GLN Z  5  163 ? 192.536 182.960 171.518 1.00 43.07  0  164 GLN d C     1 
ATOM   37182 O  O     . GLN Z  5  163 ? 192.788 182.177 172.437 1.00 45.11  0  164 GLN d O     1 
ATOM   37183 C  CB    . GLN Z  5  163 ? 193.714 184.441 169.838 1.00 24.17  0  164 GLN d CB    1 
ATOM   37184 C  CG    . GLN Z  5  163 ? 194.046 185.875 169.489 1.00 27.41  0  164 GLN d CG    1 
ATOM   37185 C  CD    . GLN Z  5  163 ? 192.897 186.818 169.755 1.00 41.55  0  164 GLN d CD    1 
ATOM   37186 O  OE1   . GLN Z  5  163 ? 191.734 186.463 169.573 1.00 44.44  0  164 GLN d OE1   1 
ATOM   37187 N  NE2   . GLN Z  5  163 ? 193.214 188.029 170.190 1.00 40.71  0  164 GLN d NE2   1 
ATOM   37188 N  N     . SER Z  5  164 ? 191.537 182.754 170.657 1.00 30.55  0  165 SER d N     1 
ATOM   37189 C  CA    . SER Z  5  164 ? 190.641 181.612 170.805 1.00 23.63  0  165 SER d CA    1 
ATOM   37190 C  C     . SER Z  5  164 ? 191.383 180.289 170.672 1.00 32.14  0  165 SER d C     1 
ATOM   37191 O  O     . SER Z  5  164 ? 191.091 179.333 171.399 1.00 45.94  0  165 SER d O     1 
ATOM   37192 C  CB    . SER Z  5  164 ? 189.516 181.696 169.777 1.00 35.73  0  165 SER d CB    1 
ATOM   37193 O  OG    . SER Z  5  164 ? 188.830 180.462 169.681 1.00 42.06  0  165 SER d OG    1 
ATOM   37194 N  N     . GLY Z  5  165 ? 192.329 180.204 169.745 1.00 26.63  0  166 GLY d N     1 
ATOM   37195 C  CA    . GLY Z  5  165 ? 193.058 178.965 169.559 1.00 26.00  0  166 GLY d CA    1 
ATOM   37196 C  C     . GLY Z  5  165 ? 194.132 179.118 168.507 1.00 27.87  0  166 GLY d C     1 
ATOM   37197 O  O     . GLY Z  5  165 ? 194.454 180.226 168.077 1.00 39.50  0  166 GLY d O     1 
ATOM   37198 N  N     . TRP Z  5  166 ? 194.691 177.974 168.100 1.00 28.79  0  167 TRP d N     1 
ATOM   37199 C  CA    . TRP Z  5  166 ? 195.703 177.966 167.049 1.00 34.81  0  167 TRP d CA    1 
ATOM   37200 C  C     . TRP Z  5  166 ? 195.150 178.448 165.718 1.00 42.40  0  167 TRP d C     1 
ATOM   37201 O  O     . TRP Z  5  166 ? 195.930 178.806 164.829 1.00 36.44  0  167 TRP d O     1 
ATOM   37202 C  CB    . TRP Z  5  166 ? 196.273 176.559 166.860 1.00 27.57  0  167 TRP d CB    1 
ATOM   37203 C  CG    . TRP Z  5  166 ? 196.969 175.979 168.047 1.00 31.66  0  167 TRP d CG    1 
ATOM   37204 C  CD1   . TRP Z  5  166 ? 196.722 174.771 168.621 1.00 36.58  0  167 TRP d CD1   1 
ATOM   37205 C  CD2   . TRP Z  5  166 ? 198.049 176.559 168.786 1.00 36.88  0  167 TRP d CD2   1 
ATOM   37206 N  NE1   . TRP Z  5  166 ? 197.563 174.568 169.683 1.00 38.28  0  167 TRP d NE1   1 
ATOM   37207 C  CE2   . TRP Z  5  166 ? 198.390 175.652 169.804 1.00 36.72  0  167 TRP d CE2   1 
ATOM   37208 C  CE3   . TRP Z  5  166 ? 198.755 177.758 168.690 1.00 33.66  0  167 TRP d CE3   1 
ATOM   37209 C  CZ2   . TRP Z  5  166 ? 199.402 175.906 170.718 1.00 32.74  0  167 TRP d CZ2   1 
ATOM   37210 C  CZ3   . TRP Z  5  166 ? 199.758 178.008 169.600 1.00 35.66  0  167 TRP d CZ3   1 
ATOM   37211 C  CH2   . TRP Z  5  166 ? 200.074 177.088 170.600 1.00 36.87  0  167 TRP d CH2   1 
ATOM   37212 N  N     . PHE Z  5  167 ? 193.825 178.451 165.558 1.00 39.87  0  168 PHE d N     1 
ATOM   37213 C  CA    . PHE Z  5  167 ? 193.223 178.797 164.277 1.00 28.34  0  168 PHE d CA    1 
ATOM   37214 C  C     . PHE Z  5  167 ? 193.599 180.203 163.833 1.00 36.81  0  168 PHE d C     1 
ATOM   37215 O  O     . PHE Z  5  167 ? 193.712 180.461 162.630 1.00 53.01  0  168 PHE d O     1 
ATOM   37216 C  CB    . PHE Z  5  167 ? 191.704 178.652 164.369 1.00 32.01  0  168 PHE d CB    1 
ATOM   37217 C  CG    . PHE Z  5  167 ? 190.977 179.028 163.114 1.00 36.41  0  168 PHE d CG    1 
ATOM   37218 C  CD1   . PHE Z  5  167 ? 190.760 178.093 162.119 1.00 40.09  0  168 PHE d CD1   1 
ATOM   37219 C  CD2   . PHE Z  5  167 ? 190.486 180.308 162.939 1.00 34.48  0  168 PHE d CD2   1 
ATOM   37220 C  CE1   . PHE Z  5  167 ? 190.084 178.434 160.971 1.00 42.17  0  168 PHE d CE1   1 
ATOM   37221 C  CE2   . PHE Z  5  167 ? 189.812 180.653 161.793 1.00 37.98  0  168 PHE d CE2   1 
ATOM   37222 C  CZ    . PHE Z  5  167 ? 189.610 179.715 160.808 1.00 39.51  0  168 PHE d CZ    1 
ATOM   37223 N  N     . PHE Z  5  168 ? 193.801 181.118 164.775 1.00 29.79  0  169 PHE d N     1 
ATOM   37224 C  CA    . PHE Z  5  168 ? 194.094 182.506 164.451 1.00 30.86  0  169 PHE d CA    1 
ATOM   37225 C  C     . PHE Z  5  168 ? 195.584 182.797 164.373 1.00 36.39  0  169 PHE d C     1 
ATOM   37226 O  O     . PHE Z  5  168 ? 195.965 183.952 164.163 1.00 40.57  0  169 PHE d O     1 
ATOM   37227 C  CB    . PHE Z  5  168 ? 193.434 183.430 165.473 1.00 23.85  0  169 PHE d CB    1 
ATOM   37228 C  CG    . PHE Z  5  168 ? 191.942 183.452 165.378 1.00 32.84  0  169 PHE d CG    1 
ATOM   37229 C  CD1   . PHE Z  5  168 ? 191.315 184.058 164.306 1.00 40.86  0  169 PHE d CD1   1 
ATOM   37230 C  CD2   . PHE Z  5  168 ? 191.166 182.853 166.350 1.00 34.92  0  169 PHE d CD2   1 
ATOM   37231 C  CE1   . PHE Z  5  168 ? 189.943 184.075 164.211 1.00 38.60  0  169 PHE d CE1   1 
ATOM   37232 C  CE2   . PHE Z  5  168 ? 189.794 182.867 166.260 1.00 40.12  0  169 PHE d CE2   1 
ATOM   37233 C  CZ    . PHE Z  5  168 ? 189.182 183.479 165.189 1.00 42.68  0  169 PHE d CZ    1 
ATOM   37234 N  N     . ALA Z  5  169 ? 196.427 181.791 164.541 1.00 31.65  0  170 ALA d N     1 
ATOM   37235 C  CA    . ALA Z  5  169 ? 197.855 181.962 164.360 1.00 20.65  0  170 ALA d CA    1 
ATOM   37236 C  C     . ALA Z  5  169 ? 198.185 182.042 162.876 1.00 28.00  0  170 ALA d C     1 
ATOM   37237 O  O     . ALA Z  5  169 ? 197.423 181.557 162.036 1.00 43.90  0  170 ALA d O     1 
ATOM   37238 C  CB    . ALA Z  5  169 ? 198.605 180.806 165.007 1.00 31.28  0  170 ALA d CB    1 
ATOM   37239 N  N     . PRO Z  5  170 ? 199.309 182.659 162.521 1.00 27.42  0  171 PRO d N     1 
ATOM   37240 C  CA    . PRO Z  5  170 ? 199.691 182.711 161.106 1.00 26.51  0  171 PRO d CA    1 
ATOM   37241 C  C     . PRO Z  5  170 ? 199.878 181.315 160.535 1.00 27.44  0  171 PRO d C     1 
ATOM   37242 O  O     . PRO Z  5  170 ? 200.366 180.407 161.209 1.00 40.40  0  171 PRO d O     1 
ATOM   37243 C  CB    . PRO Z  5  170 ? 201.007 183.495 161.118 1.00 17.93  0  171 PRO d CB    1 
ATOM   37244 C  CG    . PRO Z  5  170 ? 201.021 184.214 162.409 1.00 39.44  0  171 PRO d CG    1 
ATOM   37245 C  CD    . PRO Z  5  170 ? 200.262 183.380 163.379 1.00 32.21  0  171 PRO d CD    1 
ATOM   37246 N  N     . SER Z  5  171 ? 199.476 181.149 159.282 1.00 25.79  0  172 SER d N     1 
ATOM   37247 C  CA    . SER Z  5  171 ? 199.638 179.891 158.570 1.00 25.70  0  172 SER d CA    1 
ATOM   37248 C  C     . SER Z  5  171 ? 200.835 180.005 157.637 1.00 36.14  0  172 SER d C     1 
ATOM   37249 O  O     . SER Z  5  171 ? 201.012 181.029 156.970 1.00 50.42  0  172 SER d O     1 
ATOM   37250 C  CB    . SER Z  5  171 ? 198.371 179.541 157.789 1.00 30.88  0  172 SER d CB    1 
ATOM   37251 O  OG    . SER Z  5  171 ? 198.620 178.515 156.849 1.00 50.30  0  172 SER d OG    1 
ATOM   37252 N  N     . PHE Z  5  172 ? 201.654 178.960 157.595 1.00 24.43  0  173 PHE d N     1 
ATOM   37253 C  CA    . PHE Z  5  172 ? 202.927 179.008 156.880 1.00 34.18  0  173 PHE d CA    1 
ATOM   37254 C  C     . PHE Z  5  172 ? 202.671 178.989 155.380 1.00 49.18  0  173 PHE d C     1 
ATOM   37255 O  O     . PHE Z  5  172 ? 202.548 177.926 154.771 1.00 56.85  0  173 PHE d O     1 
ATOM   37256 C  CB    . PHE Z  5  172 ? 203.805 177.838 157.300 1.00 34.61  0  173 PHE d CB    1 
ATOM   37257 C  CG    . PHE Z  5  172 ? 204.138 177.829 158.758 1.00 34.32  0  173 PHE d CG    1 
ATOM   37258 C  CD1   . PHE Z  5  172 ? 205.110 178.668 159.264 1.00 38.48  0  173 PHE d CD1   1 
ATOM   37259 C  CD2   . PHE Z  5  172 ? 203.468 176.990 159.624 1.00 43.29  0  173 PHE d CD2   1 
ATOM   37260 C  CE1   . PHE Z  5  172 ? 205.413 178.660 160.603 1.00 44.73  0  173 PHE d CE1   1 
ATOM   37261 C  CE2   . PHE Z  5  172 ? 203.766 176.980 160.964 1.00 44.63  0  173 PHE d CE2   1 
ATOM   37262 C  CZ    . PHE Z  5  172 ? 204.739 177.817 161.455 1.00 43.14  0  173 PHE d CZ    1 
ATOM   37263 N  N     . GLY Z  5  173 ? 202.602 180.167 154.779 1.00 43.16  0  174 GLY d N     1 
ATOM   37264 C  CA    . GLY Z  5  173 ? 202.424 180.268 153.345 1.00 34.59  0  174 GLY d CA    1 
ATOM   37265 C  C     . GLY Z  5  173 ? 202.503 181.718 152.923 1.00 38.83  0  174 GLY d C     1 
ATOM   37266 O  O     . GLY Z  5  173 ? 202.277 182.632 153.720 1.00 53.96  0  174 GLY d O     1 
ATOM   37267 N  N     . VAL Z  5  174 ? 202.831 181.910 151.645 1.00 35.36  0  175 VAL d N     1 
ATOM   37268 C  CA    . VAL Z  5  174 ? 203.021 183.263 151.129 1.00 32.44  0  175 VAL d CA    1 
ATOM   37269 C  C     . VAL Z  5  174 ? 201.712 184.041 151.169 1.00 39.91  0  175 VAL d C     1 
ATOM   37270 O  O     . VAL Z  5  174 ? 201.667 185.190 151.621 1.00 55.17  0  175 VAL d O     1 
ATOM   37271 C  CB    . VAL Z  5  174 ? 203.607 183.218 149.708 1.00 32.42  0  175 VAL d CB    1 
ATOM   37272 C  CG1   . VAL Z  5  174 ? 203.790 184.622 149.178 1.00 30.93  0  175 VAL d CG1   1 
ATOM   37273 C  CG2   . VAL Z  5  174 ? 204.927 182.471 149.708 1.00 40.01  0  175 VAL d CG2   1 
ATOM   37274 N  N     . ALA Z  5  175 ? 200.625 183.429 150.697 1.00 31.42  0  176 ALA d N     1 
ATOM   37275 C  CA    . ALA Z  5  175 ? 199.340 184.119 150.694 1.00 24.23  0  176 ALA d CA    1 
ATOM   37276 C  C     . ALA Z  5  175 ? 198.713 184.165 152.080 1.00 35.59  0  176 ALA d C     1 
ATOM   37277 O  O     . ALA Z  5  175 ? 198.024 185.137 152.415 1.00 45.57  0  176 ALA d O     1 
ATOM   37278 C  CB    . ALA Z  5  175 ? 198.384 183.449 149.709 1.00 24.42  0  176 ALA d CB    1 
ATOM   37279 N  N     . ALA Z  5  176 ? 198.936 183.133 152.893 1.00 27.03  0  177 ALA d N     1 
ATOM   37280 C  CA    . ALA Z  5  176 ? 198.393 183.135 154.244 1.00 30.32  0  177 ALA d CA    1 
ATOM   37281 C  C     . ALA Z  5  176 ? 198.997 184.248 155.085 1.00 29.34  0  177 ALA d C     1 
ATOM   37282 O  O     . ALA Z  5  176 ? 198.319 184.803 155.955 1.00 42.28  0  177 ALA d O     1 
ATOM   37283 C  CB    . ALA Z  5  176 ? 198.625 181.780 154.904 1.00 29.72  0  177 ALA d CB    1 
ATOM   37284 N  N     . ILE Z  5  177 ? 200.260 184.594 154.843 1.00 19.24  0  178 ILE d N     1 
ATOM   37285 C  CA    . ILE Z  5  177 ? 200.872 185.696 155.577 1.00 25.34  0  178 ILE d CA    1 
ATOM   37286 C  C     . ILE Z  5  177 ? 200.223 187.023 155.197 1.00 37.46  0  178 ILE d C     1 
ATOM   37287 O  O     . ILE Z  5  177 ? 199.979 187.877 156.057 1.00 45.25  0  178 ILE d O     1 
ATOM   37288 C  CB    . ILE Z  5  177 ? 202.392 185.713 155.347 1.00 26.22  0  178 ILE d CB    1 
ATOM   37289 C  CG1   . ILE Z  5  177 ? 203.052 184.548 156.081 1.00 27.14  0  178 ILE d CG1   1 
ATOM   37290 C  CG2   . ILE Z  5  177 ? 202.980 187.011 155.824 1.00 36.96  0  178 ILE d CG2   1 
ATOM   37291 C  CD1   . ILE Z  5  177 ? 202.865 184.595 157.569 1.00 30.61  0  178 ILE d CD1   1 
ATOM   37292 N  N     . PHE Z  5  178 ? 199.931 187.221 153.909 1.00 25.40  0  179 PHE d N     1 
ATOM   37293 C  CA    . PHE Z  5  178 ? 199.215 188.426 153.499 1.00 21.18  0  179 PHE d CA    1 
ATOM   37294 C  C     . PHE Z  5  178 ? 197.825 188.468 154.115 1.00 33.17  0  179 PHE d C     1 
ATOM   37295 O  O     . PHE Z  5  178 ? 197.344 189.537 154.515 1.00 46.86  0  179 PHE d O     1 
ATOM   37296 C  CB    . PHE Z  5  178 ? 199.119 188.500 151.976 1.00 20.32  0  179 PHE d CB    1 
ATOM   37297 C  CG    . PHE Z  5  178 ? 200.439 188.398 151.277 1.00 32.95  0  179 PHE d CG    1 
ATOM   37298 C  CD1   . PHE Z  5  178 ? 201.594 188.853 151.878 1.00 33.67  0  179 PHE d CD1   1 
ATOM   37299 C  CD2   . PHE Z  5  178 ? 200.522 187.843 150.013 1.00 29.79  0  179 PHE d CD2   1 
ATOM   37300 C  CE1   . PHE Z  5  178 ? 202.803 188.757 151.236 1.00 44.77  0  179 PHE d CE1   1 
ATOM   37301 C  CE2   . PHE Z  5  178 ? 201.730 187.745 149.367 1.00 23.58  0  179 PHE d CE2   1 
ATOM   37302 C  CZ    . PHE Z  5  178 ? 202.871 188.204 149.978 1.00 40.17  0  179 PHE d CZ    1 
ATOM   37303 N  N     . ARG Z  5  179 ? 197.157 187.315 154.186 1.00 28.73  0  180 ARG d N     1 
ATOM   37304 C  CA    . ARG Z  5  179 ? 195.861 187.265 154.853 1.00 21.11  0  180 ARG d CA    1 
ATOM   37305 C  C     . ARG Z  5  179 ? 195.989 187.668 156.315 1.00 31.67  0  180 ARG d C     1 
ATOM   37306 O  O     . ARG Z  5  179 ? 195.159 188.419 156.831 1.00 42.09  0  180 ARG d O     1 
ATOM   37307 C  CB    . ARG Z  5  179 ? 195.252 185.868 154.738 1.00 25.69  0  180 ARG d CB    1 
ATOM   37308 C  CG    . ARG Z  5  179 ? 194.017 185.661 155.604 1.00 32.02  0  180 ARG d CG    1 
ATOM   37309 C  CD    . ARG Z  5  179 ? 194.354 184.996 156.928 1.00 40.87  0  180 ARG d CD    1 
ATOM   37310 N  NE    . ARG Z  5  179 ? 193.267 185.113 157.890 1.00 43.32  0  180 ARG d NE    1 
ATOM   37311 C  CZ    . ARG Z  5  179 ? 193.385 184.846 159.182 1.00 46.88  0  180 ARG d CZ    1 
ATOM   37312 N  NH1   . ARG Z  5  179 ? 194.530 184.439 159.702 1.00 43.85  1  180 ARG d NH1   1 
ATOM   37313 N  NH2   . ARG Z  5  179 ? 192.328 184.996 159.974 1.00 38.56  0  180 ARG d NH2   1 
ATOM   37314 N  N     . PHE Z  5  180 ? 197.020 187.169 156.996 1.00 32.49  0  181 PHE d N     1 
ATOM   37315 C  CA    . PHE Z  5  180 ? 197.256 187.532 158.391 1.00 27.10  0  181 PHE d CA    1 
ATOM   37316 C  C     . PHE Z  5  180 ? 197.495 189.028 158.535 1.00 32.03  0  181 PHE d C     1 
ATOM   37317 O  O     . PHE Z  5  180 ? 196.993 189.664 159.471 1.00 44.05  0  181 PHE d O     1 
ATOM   37318 C  CB    . PHE Z  5  180 ? 198.450 186.738 158.919 1.00 33.01  0  181 PHE d CB    1 
ATOM   37319 C  CG    . PHE Z  5  180 ? 198.724 186.930 160.379 1.00 39.50  0  181 PHE d CG    1 
ATOM   37320 C  CD1   . PHE Z  5  180 ? 197.844 186.459 161.334 1.00 39.21  0  181 PHE d CD1   1 
ATOM   37321 C  CD2   . PHE Z  5  180 ? 199.885 187.553 160.797 1.00 34.72  0  181 PHE d CD2   1 
ATOM   37322 C  CE1   . PHE Z  5  180 ? 198.107 186.626 162.676 1.00 37.07  0  181 PHE d CE1   1 
ATOM   37323 C  CE2   . PHE Z  5  180 ? 200.153 187.721 162.137 1.00 27.07  0  181 PHE d CE2   1 
ATOM   37324 C  CZ    . PHE Z  5  180 ? 199.264 187.257 163.077 1.00 29.98  0  181 PHE d CZ    1 
ATOM   37325 N  N     . ILE Z  5  181 ? 198.259 189.604 157.609 1.00 22.38  0  182 ILE d N     1 
ATOM   37326 C  CA    . ILE Z  5  181 ? 198.568 191.030 157.655 1.00 32.94  0  182 ILE d CA    1 
ATOM   37327 C  C     . ILE Z  5  181 ? 197.298 191.860 157.499 1.00 37.17  0  182 ILE d C     1 
ATOM   37328 O  O     . ILE Z  5  181 ? 197.032 192.781 158.284 1.00 42.75  0  182 ILE d O     1 
ATOM   37329 C  CB    . ILE Z  5  181 ? 199.606 191.376 156.574 1.00 27.29  0  182 ILE d CB    1 
ATOM   37330 C  CG1   . ILE Z  5  181 ? 200.970 190.788 156.929 1.00 32.07  0  182 ILE d CG1   1 
ATOM   37331 C  CG2   . ILE Z  5  181 ? 199.715 192.848 156.404 1.00 27.59  0  182 ILE d CG2   1 
ATOM   37332 C  CD1   . ILE Z  5  181 ? 202.039 191.076 155.905 1.00 33.31  0  182 ILE d CD1   1 
ATOM   37333 N  N     . LEU Z  5  182 ? 196.493 191.544 156.484 1.00 28.40  0  183 LEU d N     1 
ATOM   37334 C  CA    . LEU Z  5  182 ? 195.241 192.268 156.289 1.00 22.89  0  183 LEU d CA    1 
ATOM   37335 C  C     . LEU Z  5  182 ? 194.279 192.036 157.444 1.00 25.64  0  183 LEU d C     1 
ATOM   37336 O  O     . LEU Z  5  182 ? 193.502 192.928 157.797 1.00 25.97  0  183 LEU d O     1 
ATOM   37337 C  CB    . LEU Z  5  182 ? 194.596 191.854 154.971 1.00 18.79  0  183 LEU d CB    1 
ATOM   37338 C  CG    . LEU Z  5  182 ? 195.405 192.197 153.724 1.00 23.30  0  183 LEU d CG    1 
ATOM   37339 C  CD1   . LEU Z  5  182 ? 194.730 191.656 152.482 1.00 34.39  0  183 LEU d CD1   1 
ATOM   37340 C  CD2   . LEU Z  5  182 ? 195.590 193.695 153.626 1.00 23.21  0  183 LEU d CD2   1 
ATOM   37341 N  N     . PHE Z  5  183 ? 194.318 190.846 158.040 1.00 33.39  0  184 PHE d N     1 
ATOM   37342 C  CA    . PHE Z  5  183 ? 193.491 190.552 159.200 1.00 26.85  0  184 PHE d CA    1 
ATOM   37343 C  C     . PHE Z  5  183 ? 193.844 191.452 160.371 1.00 32.61  0  184 PHE d C     1 
ATOM   37344 O  O     . PHE Z  5  183 ? 192.955 191.972 161.055 1.00 48.15  0  184 PHE d O     1 
ATOM   37345 C  CB    . PHE Z  5  183 ? 193.673 189.088 159.578 1.00 33.62  0  184 PHE d CB    1 
ATOM   37346 C  CG    . PHE Z  5  183 ? 192.740 188.610 160.634 1.00 36.69  0  184 PHE d CG    1 
ATOM   37347 C  CD1   . PHE Z  5  183 ? 191.472 188.178 160.307 1.00 40.56  0  184 PHE d CD1   1 
ATOM   37348 C  CD2   . PHE Z  5  183 ? 193.141 188.567 161.954 1.00 35.80  0  184 PHE d CD2   1 
ATOM   37349 C  CE1   . PHE Z  5  183 ? 190.618 187.724 161.278 1.00 41.44  0  184 PHE d CE1   1 
ATOM   37350 C  CE2   . PHE Z  5  183 ? 192.291 188.114 162.925 1.00 38.00  0  184 PHE d CE2   1 
ATOM   37351 C  CZ    . PHE Z  5  183 ? 191.029 187.688 162.584 1.00 43.96  0  184 PHE d CZ    1 
ATOM   37352 N  N     . PHE Z  5  184 ? 195.140 191.632 160.631 1.00 28.55  0  185 PHE d N     1 
ATOM   37353 C  CA    . PHE Z  5  184 ? 195.549 192.562 161.677 1.00 29.49  0  185 PHE d CA    1 
ATOM   37354 C  C     . PHE Z  5  184 ? 195.129 193.983 161.336 1.00 36.88  0  185 PHE d C     1 
ATOM   37355 O  O     . PHE Z  5  184 ? 194.625 194.713 162.196 1.00 39.69  0  185 PHE d O     1 
ATOM   37356 C  CB    . PHE Z  5  184 ? 197.055 192.493 161.912 1.00 17.43  0  185 PHE d CB    1 
ATOM   37357 C  CG    . PHE Z  5  184 ? 197.446 191.552 163.002 1.00 24.90  0  185 PHE d CG    1 
ATOM   37358 C  CD1   . PHE Z  5  184 ? 196.723 190.401 163.226 1.00 35.18  0  185 PHE d CD1   1 
ATOM   37359 C  CD2   . PHE Z  5  184 ? 198.511 191.839 163.832 1.00 29.05  0  185 PHE d CD2   1 
ATOM   37360 C  CE1   . PHE Z  5  184 ? 197.073 189.541 164.231 1.00 32.10  0  185 PHE d CE1   1 
ATOM   37361 C  CE2   . PHE Z  5  184 ? 198.866 190.980 164.839 1.00 35.99  0  185 PHE d CE2   1 
ATOM   37362 C  CZ    . PHE Z  5  184 ? 198.146 189.830 165.040 1.00 32.04  0  185 PHE d CZ    1 
ATOM   37363 N  N     . GLN Z  5  185 ? 195.308 194.385 160.077 1.00 30.47  0  186 GLN d N     1 
ATOM   37364 C  CA    . GLN Z  5  185 ? 194.912 195.733 159.678 1.00 26.30  0  186 GLN d CA    1 
ATOM   37365 C  C     . GLN Z  5  185 ? 193.432 195.968 159.943 1.00 29.39  0  186 GLN d C     1 
ATOM   37366 O  O     . GLN Z  5  185 ? 193.043 197.019 160.464 1.00 36.52  0  186 GLN d O     1 
ATOM   37367 C  CB    . GLN Z  5  185 ? 195.222 195.956 158.199 1.00 29.41  0  186 GLN d CB    1 
ATOM   37368 C  CG    . GLN Z  5  185 ? 194.659 197.241 157.622 1.00 27.92  0  186 GLN d CG    1 
ATOM   37369 C  CD    . GLN Z  5  185 ? 194.861 198.430 158.536 1.00 27.15  0  186 GLN d CD    1 
ATOM   37370 O  OE1   . GLN Z  5  185 ? 195.983 198.750 158.914 1.00 34.66  0  186 GLN d OE1   1 
ATOM   37371 N  NE2   . GLN Z  5  185 ? 193.770 199.090 158.897 1.00 24.56  0  186 GLN d NE2   1 
ATOM   37372 N  N     . GLY Z  5  186 ? 192.595 194.996 159.603 1.00 30.58  0  187 GLY d N     1 
ATOM   37373 C  CA    . GLY Z  5  186 ? 191.167 195.140 159.770 1.00 27.62  0  187 GLY d CA    1 
ATOM   37374 C  C     . GLY Z  5  186 ? 190.709 195.077 161.210 1.00 27.56  0  187 GLY d C     1 
ATOM   37375 O  O     . GLY Z  5  186 ? 190.086 196.020 161.703 1.00 36.69  0  187 GLY d O     1 
ATOM   37376 N  N     . PHE Z  5  187 ? 191.012 193.978 161.900 1.00 32.46  0  188 PHE d N     1 
ATOM   37377 C  CA    . PHE Z  5  187 ? 190.439 193.739 163.216 1.00 36.13  0  188 PHE d CA    1 
ATOM   37378 C  C     . PHE Z  5  187 ? 191.215 194.389 164.352 1.00 40.03  0  188 PHE d C     1 
ATOM   37379 O  O     . PHE Z  5  187 ? 190.696 194.448 165.470 1.00 46.55  0  188 PHE d O     1 
ATOM   37380 C  CB    . PHE Z  5  187 ? 190.337 192.238 163.482 1.00 30.55  0  188 PHE d CB    1 
ATOM   37381 C  CG    . PHE Z  5  187 ? 189.270 191.554 162.686 1.00 31.03  0  188 PHE d CG    1 
ATOM   37382 C  CD1   . PHE Z  5  187 ? 189.494 191.202 161.369 1.00 37.10  0  188 PHE d CD1   1 
ATOM   37383 C  CD2   . PHE Z  5  187 ? 188.040 191.279 163.246 1.00 38.71  0  188 PHE d CD2   1 
ATOM   37384 C  CE1   . PHE Z  5  187 ? 188.518 190.575 160.634 1.00 43.56  0  188 PHE d CE1   1 
ATOM   37385 C  CE2   . PHE Z  5  187 ? 187.061 190.654 162.514 1.00 41.39  0  188 PHE d CE2   1 
ATOM   37386 C  CZ    . PHE Z  5  187 ? 187.300 190.302 161.207 1.00 41.11  0  188 PHE d CZ    1 
ATOM   37387 N  N     . HIS Z  5  188 ? 192.432 194.878 164.114 1.00 35.76  0  189 HIS d N     1 
ATOM   37388 C  CA    . HIS Z  5  188 ? 193.248 195.407 165.192 1.00 33.98  0  189 HIS d CA    1 
ATOM   37389 C  C     . HIS Z  5  188 ? 193.731 196.830 164.977 1.00 38.95  0  189 HIS d C     1 
ATOM   37390 O  O     . HIS Z  5  188 ? 194.231 197.434 165.931 1.00 50.15  0  189 HIS d O     1 
ATOM   37391 C  CB    . HIS Z  5  188 ? 194.475 194.513 165.428 1.00 31.02  0  189 HIS d CB    1 
ATOM   37392 C  CG    . HIS Z  5  188 ? 194.149 193.170 166.001 1.00 34.20  0  189 HIS d CG    1 
ATOM   37393 N  ND1   . HIS Z  5  188 ? 193.989 192.957 167.352 1.00 45.47  0  189 HIS d ND1   1 
ATOM   37394 C  CD2   . HIS Z  5  188 ? 193.979 191.966 165.408 1.00 37.92  0  189 HIS d CD2   1 
ATOM   37395 C  CE1   . HIS Z  5  188 ? 193.722 191.682 167.566 1.00 45.70  0  189 HIS d CE1   1 
ATOM   37396 N  NE2   . HIS Z  5  188 ? 193.711 191.058 166.403 1.00 37.76  0  189 HIS d NE2   1 
ATOM   37397 N  N     . ASN Z  5  189 ? 193.601 197.382 163.771 1.00 32.48  0  190 ASN d N     1 
ATOM   37398 C  CA    . ASN Z  5  189 ? 194.216 198.666 163.439 1.00 31.04  0  190 ASN d CA    1 
ATOM   37399 C  C     . ASN Z  5  189 ? 195.700 198.638 163.782 1.00 33.85  0  190 ASN d C     1 
ATOM   37400 O  O     . ASN Z  5  189 ? 196.251 199.580 164.352 1.00 42.79  0  190 ASN d O     1 
ATOM   37401 C  CB    . ASN Z  5  189 ? 193.509 199.822 164.145 1.00 39.16  0  190 ASN d CB    1 
ATOM   37402 C  CG    . ASN Z  5  189 ? 193.507 201.089 163.322 1.00 40.01  0  190 ASN d CG    1 
ATOM   37403 O  OD1   . ASN Z  5  189 ? 194.027 201.119 162.210 1.00 36.64  0  190 ASN d OD1   1 
ATOM   37404 N  ND2   . ASN Z  5  189 ? 192.919 202.146 163.865 1.00 36.95  0  190 ASN d ND2   1 
ATOM   37405 N  N     . TRP Z  5  190 ? 196.347 197.524 163.435 1.00 37.06  0  191 TRP d N     1 
ATOM   37406 C  CA    . TRP Z  5  190 ? 197.738 197.291 163.802 1.00 32.68  0  191 TRP d CA    1 
ATOM   37407 C  C     . TRP Z  5  190 ? 198.676 198.336 163.223 1.00 29.90  0  191 TRP d C     1 
ATOM   37408 O  O     . TRP Z  5  190 ? 199.774 198.525 163.753 1.00 40.51  0  191 TRP d O     1 
ATOM   37409 C  CB    . TRP Z  5  190 ? 198.143 195.892 163.342 1.00 34.21  0  191 TRP d CB    1 
ATOM   37410 C  CG    . TRP Z  5  190 ? 199.574 195.501 163.553 1.00 29.33  0  191 TRP d CG    1 
ATOM   37411 C  CD1   . TRP Z  5  190 ? 200.384 194.901 162.642 1.00 39.94  0  191 TRP d CD1   1 
ATOM   37412 C  CD2   . TRP Z  5  190 ? 200.355 195.641 164.747 1.00 31.86  0  191 TRP d CD2   1 
ATOM   37413 N  NE1   . TRP Z  5  190 ? 201.621 194.670 163.181 1.00 42.38  0  191 TRP d NE1   1 
ATOM   37414 C  CE2   . TRP Z  5  190 ? 201.629 195.116 164.474 1.00 37.62  0  191 TRP d CE2   1 
ATOM   37415 C  CE3   . TRP Z  5  190 ? 200.106 196.171 166.014 1.00 28.30  0  191 TRP d CE3   1 
ATOM   37416 C  CZ2   . TRP Z  5  190 ? 202.647 195.100 165.417 1.00 28.12  0  191 TRP d CZ2   1 
ATOM   37417 C  CZ3   . TRP Z  5  190 ? 201.116 196.148 166.949 1.00 36.34  0  191 TRP d CZ3   1 
ATOM   37418 C  CH2   . TRP Z  5  190 ? 202.371 195.621 166.646 1.00 35.71  0  191 TRP d CH2   1 
ATOM   37419 N  N     . THR Z  5  191 ? 198.271 199.023 162.157 1.00 27.08  0  192 THR d N     1 
ATOM   37420 C  CA    . THR Z  5  191 ? 199.116 200.054 161.572 1.00 23.87  0  192 THR d CA    1 
ATOM   37421 C  C     . THR Z  5  191 ? 199.229 201.291 162.451 1.00 30.97  0  192 THR d C     1 
ATOM   37422 O  O     . THR Z  5  191 ? 200.118 202.113 162.216 1.00 45.38  0  192 THR d O     1 
ATOM   37423 C  CB    . THR Z  5  191 ? 198.586 200.445 160.192 1.00 30.70  0  192 THR d CB    1 
ATOM   37424 O  OG1   . THR Z  5  191 ? 199.581 201.198 159.491 1.00 43.51  0  192 THR d OG1   1 
ATOM   37425 C  CG2   . THR Z  5  191 ? 197.334 201.287 160.324 1.00 22.06  0  192 THR d CG2   1 
ATOM   37426 N  N     . LEU Z  5  192 ? 198.366 201.436 163.456 1.00 31.11  0  193 LEU d N     1 
ATOM   37427 C  CA    . LEU Z  5  192 ? 198.354 202.612 164.315 1.00 28.97  0  193 LEU d CA    1 
ATOM   37428 C  C     . LEU Z  5  192 ? 198.988 202.373 165.678 1.00 30.48  0  193 LEU d C     1 
ATOM   37429 O  O     . LEU Z  5  192 ? 199.134 203.325 166.449 1.00 37.94  0  193 LEU d O     1 
ATOM   37430 C  CB    . LEU Z  5  192 ? 196.917 203.107 164.506 1.00 33.91  0  193 LEU d CB    1 
ATOM   37431 C  CG    . LEU Z  5  192 ? 196.729 204.591 164.817 1.00 31.38  0  193 LEU d CG    1 
ATOM   37432 C  CD1   . LEU Z  5  192 ? 196.893 205.419 163.560 1.00 36.26  0  193 LEU d CD1   1 
ATOM   37433 C  CD2   . LEU Z  5  192 ? 195.372 204.838 165.443 1.00 30.10  0  193 LEU d CD2   1 
ATOM   37434 N  N     . ASN Z  5  193 ? 199.357 201.143 165.997 1.00 31.19  0  194 ASN d N     1 
ATOM   37435 C  CA    . ASN Z  5  193 ? 199.986 200.864 167.281 1.00 28.84  0  194 ASN d CA    1 
ATOM   37436 C  C     . ASN Z  5  193 ? 201.382 201.473 167.307 1.00 35.79  0  194 ASN d C     1 
ATOM   37437 O  O     . ASN Z  5  193 ? 202.177 201.216 166.397 1.00 45.75  0  194 ASN d O     1 
ATOM   37438 C  CB    . ASN Z  5  193 ? 200.057 199.360 167.511 1.00 30.36  0  194 ASN d CB    1 
ATOM   37439 C  CG    . ASN Z  5  193 ? 199.870 198.977 168.963 1.00 46.86  0  194 ASN d CG    1 
ATOM   37440 O  OD1   . ASN Z  5  193 ? 200.159 199.755 169.866 1.00 60.89  0  194 ASN d OD1   1 
ATOM   37441 N  ND2   . ASN Z  5  193 ? 199.376 197.769 169.193 1.00 47.33  0  194 ASN d ND2   1 
ATOM   37442 N  N     . PRO Z  5  194 ? 201.718 202.282 168.316 1.00 28.85  0  195 PRO d N     1 
ATOM   37443 C  CA    . PRO Z  5  194 ? 203.049 202.910 168.335 1.00 37.47  0  195 PRO d CA    1 
ATOM   37444 C  C     . PRO Z  5  194 ? 204.195 201.917 168.342 1.00 47.90  0  195 PRO d C     1 
ATOM   37445 O  O     . PRO Z  5  194 ? 205.291 202.247 167.873 1.00 51.43  0  195 PRO d O     1 
ATOM   37446 C  CB    . PRO Z  5  194 ? 203.023 203.752 169.618 1.00 27.19  0  195 PRO d CB    1 
ATOM   37447 C  CG    . PRO Z  5  194 ? 201.885 203.232 170.415 1.00 32.07  0  195 PRO d CG    1 
ATOM   37448 C  CD    . PRO Z  5  194 ? 200.880 202.741 169.432 1.00 28.88  0  195 PRO d CD    1 
ATOM   37449 N  N     . PHE Z  5  195 ? 203.984 200.709 168.860 1.00 32.18  0  196 PHE d N     1 
ATOM   37450 C  CA    . PHE Z  5  195 ? 205.049 199.715 168.844 1.00 35.77  0  196 PHE d CA    1 
ATOM   37451 C  C     . PHE Z  5  195 ? 205.344 199.243 167.426 1.00 45.79  0  196 PHE d C     1 
ATOM   37452 O  O     . PHE Z  5  195 ? 206.509 199.035 167.062 1.00 55.41  0  196 PHE d O     1 
ATOM   37453 C  CB    . PHE Z  5  195 ? 204.675 198.550 169.750 1.00 38.28  0  196 PHE d CB    1 
ATOM   37454 C  CG    . PHE Z  5  195 ? 204.573 198.929 171.194 1.00 44.50  0  196 PHE d CG    1 
ATOM   37455 C  CD1   . PHE Z  5  195 ? 205.710 199.173 171.939 1.00 37.74  0  196 PHE d CD1   1 
ATOM   37456 C  CD2   . PHE Z  5  195 ? 203.340 199.057 171.803 1.00 42.98  0  196 PHE d CD2   1 
ATOM   37457 C  CE1   . PHE Z  5  195 ? 205.621 199.525 173.263 1.00 27.31  0  196 PHE d CE1   1 
ATOM   37458 C  CE2   . PHE Z  5  195 ? 203.245 199.410 173.129 1.00 38.34  0  196 PHE d CE2   1 
ATOM   37459 C  CZ    . PHE Z  5  195 ? 204.387 199.645 173.860 1.00 33.11  0  196 PHE d CZ    1 
ATOM   37460 N  N     . HIS Z  5  196 ? 204.310 199.074 166.602 1.00 37.80  0  197 HIS d N     1 
ATOM   37461 C  CA    . HIS Z  5  196 ? 204.564 198.777 165.199 1.00 29.32  0  197 HIS d CA    1 
ATOM   37462 C  C     . HIS Z  5  196 ? 205.251 199.940 164.505 1.00 37.33  0  197 HIS d C     1 
ATOM   37463 O  O     . HIS Z  5  196 ? 206.061 199.727 163.598 1.00 46.95  0  197 HIS d O     1 
ATOM   37464 C  CB    . HIS Z  5  196 ? 203.270 198.435 164.473 1.00 24.64  0  197 HIS d CB    1 
ATOM   37465 C  CG    . HIS Z  5  196 ? 203.480 197.963 163.070 1.00 23.14  0  197 HIS d CG    1 
ATOM   37466 N  ND1   . HIS Z  5  196 ? 203.266 198.767 161.974 1.00 28.60  0  197 HIS d ND1   1 
ATOM   37467 C  CD2   . HIS Z  5  196 ? 203.900 196.771 162.586 1.00 25.57  0  197 HIS d CD2   1 
ATOM   37468 C  CE1   . HIS Z  5  196 ? 203.532 198.088 160.873 1.00 34.35  0  197 HIS d CE1   1 
ATOM   37469 N  NE2   . HIS Z  5  196 ? 203.921 196.874 161.217 1.00 32.11  0  197 HIS d NE2   1 
ATOM   37470 N  N     . MET Z  5  197 ? 204.937 201.170 164.908 1.00 29.17  0  198 MET d N     1 
ATOM   37471 C  CA    . MET Z  5  197 ? 205.649 202.322 164.371 1.00 35.55  0  198 MET d CA    1 
ATOM   37472 C  C     . MET Z  5  197 ? 207.130 202.254 164.715 1.00 39.89  0  198 MET d C     1 
ATOM   37473 O  O     . MET Z  5  197 ? 207.988 202.528 163.867 1.00 52.99  0  198 MET d O     1 
ATOM   37474 C  CB    . MET Z  5  197 ? 205.031 203.610 164.907 1.00 31.46  0  198 MET d CB    1 
ATOM   37475 C  CG    . MET Z  5  197 ? 203.685 203.958 164.301 1.00 38.07  0  198 MET d CG    1 
ATOM   37476 S  SD    . MET Z  5  197 ? 202.731 205.058 165.360 1.00 53.51  0  198 MET d SD    1 
ATOM   37477 C  CE    . MET Z  5  197 ? 201.488 205.640 164.216 1.00 37.21  0  198 MET d CE    1 
ATOM   37478 N  N     . MET Z  5  198 ? 207.448 201.884 165.957 1.00 30.26  0  199 MET d N     1 
ATOM   37479 C  CA    . MET Z  5  198 ? 208.844 201.710 166.343 1.00 38.83  0  199 MET d CA    1 
ATOM   37480 C  C     . MET Z  5  198 ? 209.511 200.618 165.522 1.00 37.83  0  199 MET d C     1 
ATOM   37481 O  O     . MET Z  5  198 ? 210.659 200.768 165.094 1.00 56.03  0  199 MET d O     1 
ATOM   37482 C  CB    . MET Z  5  198 ? 208.949 201.381 167.829 1.00 38.90  0  199 MET d CB    1 
ATOM   37483 C  CG    . MET Z  5  198 ? 208.819 202.567 168.748 1.00 32.15  0  199 MET d CG    1 
ATOM   37484 S  SD    . MET Z  5  198 ? 208.893 202.043 170.463 1.00 58.02  0  199 MET d SD    1 
ATOM   37485 C  CE    . MET Z  5  198 ? 207.936 203.329 171.236 1.00 49.44  0  199 MET d CE    1 
ATOM   37486 N  N     . GLY Z  5  199 ? 208.813 199.504 165.307 1.00 19.25  0  200 GLY d N     1 
ATOM   37487 C  CA    . GLY Z  5  199 ? 209.383 198.437 164.500 1.00 17.49  0  200 GLY d CA    1 
ATOM   37488 C  C     . GLY Z  5  199 ? 209.653 198.866 163.071 1.00 27.92  0  200 GLY d C     1 
ATOM   37489 O  O     . GLY Z  5  199 ? 210.703 198.549 162.504 1.00 35.70  0  200 GLY d O     1 
ATOM   37490 N  N     . VAL Z  5  200 ? 208.710 199.594 162.471 1.00 20.06  0  201 VAL d N     1 
ATOM   37491 C  CA    . VAL Z  5  200 ? 208.891 200.086 161.108 1.00 23.68  0  201 VAL d CA    1 
ATOM   37492 C  C     . VAL Z  5  200 ? 210.083 201.028 161.043 1.00 27.54  0  201 VAL d C     1 
ATOM   37493 O  O     . VAL Z  5  200 ? 210.924 200.936 160.138 1.00 37.46  0  201 VAL d O     1 
ATOM   37494 C  CB    . VAL Z  5  200 ? 207.609 200.776 160.614 1.00 14.82  0  201 VAL d CB    1 
ATOM   37495 C  CG1   . VAL Z  5  200 ? 207.887 201.555 159.348 1.00 15.27  0  201 VAL d CG1   1 
ATOM   37496 C  CG2   . VAL Z  5  200 ? 206.521 199.761 160.379 1.00 36.19  0  201 VAL d CG2   1 
ATOM   37497 N  N     . ALA Z  5  201 ? 210.171 201.951 162.002 1.00 29.96  0  202 ALA d N     1 
ATOM   37498 C  CA    . ALA Z  5  201 ? 211.293 202.881 162.022 1.00 21.85  0  202 ALA d CA    1 
ATOM   37499 C  C     . ALA Z  5  201 ? 212.611 202.138 162.166 1.00 19.23  0  202 ALA d C     1 
ATOM   37500 O  O     . ALA Z  5  201 ? 213.579 202.441 161.463 1.00 30.60  0  202 ALA d O     1 
ATOM   37501 C  CB    . ALA Z  5  201 ? 211.119 203.895 163.151 1.00 24.80  0  202 ALA d CB    1 
ATOM   37502 N  N     . GLY Z  5  202 ? 212.658 201.143 163.052 1.00 27.24  0  203 GLY d N     1 
ATOM   37503 C  CA    . GLY Z  5  202 ? 213.886 200.391 163.240 1.00 23.73  0  203 GLY d CA    1 
ATOM   37504 C  C     . GLY Z  5  202 ? 214.309 199.643 161.991 1.00 26.36  0  203 GLY d C     1 
ATOM   37505 O  O     . GLY Z  5  202 ? 215.479 199.662 161.609 1.00 34.49  0  203 GLY d O     1 
ATOM   37506 N  N     . VAL Z  5  203 ? 213.357 198.989 161.326 1.00 17.43  0  204 VAL d N     1 
ATOM   37507 C  CA    . VAL Z  5  203 ? 213.699 198.186 160.156 1.00 18.93  0  204 VAL d CA    1 
ATOM   37508 C  C     . VAL Z  5  203 ? 214.146 199.078 158.999 1.00 33.47  0  204 VAL d C     1 
ATOM   37509 O  O     . VAL Z  5  203 ? 215.156 198.806 158.332 1.00 42.67  0  204 VAL d O     1 
ATOM   37510 C  CB    . VAL Z  5  203 ? 212.512 197.289 159.765 1.00 13.02  0  204 VAL d CB    1 
ATOM   37511 C  CG1   . VAL Z  5  203 ? 212.724 196.704 158.402 1.00 14.96  0  204 VAL d CG1   1 
ATOM   37512 C  CG2   . VAL Z  5  203 ? 212.336 196.184 160.786 1.00 25.16  0  204 VAL d CG2   1 
ATOM   37513 N  N     . LEU Z  5  204 ? 213.412 200.166 158.748 1.00 30.07  0  205 LEU d N     1 
ATOM   37514 C  CA    . LEU Z  5  204 ? 213.805 201.071 157.673 1.00 8.22   0  205 LEU d CA    1 
ATOM   37515 C  C     . LEU Z  5  204 ? 215.140 201.744 157.973 1.00 30.15  0  205 LEU d C     1 
ATOM   37516 O  O     . LEU Z  5  204 ? 215.967 201.922 157.071 1.00 47.70  0  205 LEU d O     1 
ATOM   37517 C  CB    . LEU Z  5  204 ? 212.714 202.111 157.434 1.00 19.71  0  205 LEU d CB    1 
ATOM   37518 C  CG    . LEU Z  5  204 ? 211.416 201.549 156.855 1.00 30.91  0  205 LEU d CG    1 
ATOM   37519 C  CD1   . LEU Z  5  204 ? 210.364 202.633 156.725 1.00 29.18  0  205 LEU d CD1   1 
ATOM   37520 C  CD2   . LEU Z  5  204 ? 211.674 200.895 155.516 1.00 21.80  0  205 LEU d CD2   1 
ATOM   37521 N  N     . GLY Z  5  205 ? 215.374 202.121 159.231 1.00 15.85  0  206 GLY d N     1 
ATOM   37522 C  CA    . GLY Z  5  205 ? 216.660 202.690 159.589 1.00 18.76  0  206 GLY d CA    1 
ATOM   37523 C  C     . GLY Z  5  205 ? 217.793 201.698 159.437 1.00 25.04  0  206 GLY d C     1 
ATOM   37524 O  O     . GLY Z  5  205 ? 218.907 202.069 159.070 1.00 38.51  0  206 GLY d O     1 
ATOM   37525 N  N     . ALA Z  5  206 ? 217.528 200.422 159.723 1.00 13.98  0  207 ALA d N     1 
ATOM   37526 C  CA    . ALA Z  5  206 ? 218.543 199.398 159.513 1.00 10.92  0  207 ALA d CA    1 
ATOM   37527 C  C     . ALA Z  5  206 ? 218.894 199.269 158.040 1.00 20.71  0  207 ALA d C     1 
ATOM   37528 O  O     . ALA Z  5  206 ? 220.073 199.156 157.681 1.00 36.36  0  207 ALA d O     1 
ATOM   37529 C  CB    . ALA Z  5  206 ? 218.057 198.061 160.062 1.00 25.73  0  207 ALA d CB    1 
ATOM   37530 N  N     . ALA Z  5  207 ? 217.883 199.278 157.171 1.00 13.70  0  208 ALA d N     1 
ATOM   37531 C  CA    . ALA Z  5  207 ? 218.159 199.230 155.737 1.00 18.51  0  208 ALA d CA    1 
ATOM   37532 C  C     . ALA Z  5  207 ? 218.964 200.446 155.295 1.00 26.26  0  208 ALA d C     1 
ATOM   37533 O  O     . ALA Z  5  207 ? 219.915 200.327 154.505 1.00 34.83  0  208 ALA d O     1 
ATOM   37534 C  CB    . ALA Z  5  207 ? 216.853 199.136 154.952 1.00 19.16  0  208 ALA d CB    1 
ATOM   37535 N  N     . LEU Z  5  208 ? 218.601 201.624 155.805 1.00 20.09  0  209 LEU d N     1 
ATOM   37536 C  CA    . LEU Z  5  208 ? 219.337 202.839 155.477 1.00 18.29  0  209 LEU d CA    1 
ATOM   37537 C  C     . LEU Z  5  208 ? 220.787 202.739 155.930 1.00 23.89  0  209 LEU d C     1 
ATOM   37538 O  O     . LEU Z  5  208 ? 221.703 203.125 155.199 1.00 32.04  0  209 LEU d O     1 
ATOM   37539 C  CB    . LEU Z  5  208 ? 218.653 204.047 156.117 1.00 10.31  0  209 LEU d CB    1 
ATOM   37540 C  CG    . LEU Z  5  208 ? 219.188 205.445 155.807 1.00 23.19  0  209 LEU d CG    1 
ATOM   37541 C  CD1   . LEU Z  5  208 ? 218.051 206.436 155.820 1.00 33.00  0  209 LEU d CD1   1 
ATOM   37542 C  CD2   . LEU Z  5  208 ? 220.236 205.868 156.808 1.00 33.99  0  209 LEU d CD2   1 
ATOM   37543 N  N     . LEU Z  5  209 ? 221.010 202.242 157.148 1.00 21.58  0  210 LEU d N     1 
ATOM   37544 C  CA    . LEU Z  5  209 ? 222.369 202.104 157.659 1.00 19.65  0  210 LEU d CA    1 
ATOM   37545 C  C     . LEU Z  5  209 ? 223.178 201.142 156.811 1.00 28.94  0  210 LEU d C     1 
ATOM   37546 O  O     . LEU Z  5  209 ? 224.351 201.398 156.522 1.00 46.19  0  210 LEU d O     1 
ATOM   37547 C  CB    . LEU Z  5  209 ? 222.348 201.635 159.111 1.00 19.69  0  210 LEU d CB    1 
ATOM   37548 C  CG    . LEU Z  5  209 ? 221.955 202.677 160.151 1.00 30.28  0  210 LEU d CG    1 
ATOM   37549 C  CD1   . LEU Z  5  209 ? 221.781 202.029 161.503 1.00 37.36  0  210 LEU d CD1   1 
ATOM   37550 C  CD2   . LEU Z  5  209 ? 223.016 203.749 160.215 1.00 31.19  0  210 LEU d CD2   1 
ATOM   37551 N  N     . CYS Z  5  210 ? 222.576 200.022 156.411 1.00 10.59  0  211 CYS d N     1 
ATOM   37552 C  CA    . CYS Z  5  210 ? 223.280 199.078 155.552 1.00 18.53  0  211 CYS d CA    1 
ATOM   37553 C  C     . CYS Z  5  210 ? 223.708 199.746 154.251 1.00 32.75  0  211 CYS d C     1 
ATOM   37554 O  O     . CYS Z  5  210 ? 224.874 199.651 153.841 1.00 39.82  0  211 CYS d O     1 
ATOM   37555 C  CB    . CYS Z  5  210 ? 222.394 197.866 155.274 1.00 15.02  0  211 CYS d CB    1 
ATOM   37556 S  SG    . CYS Z  5  210 ? 223.238 196.467 154.522 1.00 54.72  0  211 CYS d SG    1 
ATOM   37557 N  N     . ALA Z  5  211 ? 222.780 200.455 153.603 1.00 18.99  0  212 ALA d N     1 
ATOM   37558 C  CA    . ALA Z  5  211 ? 223.106 201.096 152.331 1.00 13.58  0  212 ALA d CA    1 
ATOM   37559 C  C     . ALA Z  5  211 ? 224.188 202.158 152.501 1.00 23.83  0  212 ALA d C     1 
ATOM   37560 O  O     . ALA Z  5  211 ? 225.147 202.213 151.720 1.00 31.23  0  212 ALA d O     1 
ATOM   37561 C  CB    . ALA Z  5  211 ? 221.849 201.702 151.713 1.00 24.32  0  212 ALA d CB    1 
ATOM   37562 N  N     . ILE Z  5  212 ? 224.050 203.013 153.517 1.00 20.04  0  213 ILE d N     1 
ATOM   37563 C  CA    . ILE Z  5  212 ? 225.028 204.075 153.742 1.00 7.14   0  213 ILE d CA    1 
ATOM   37564 C  C     . ILE Z  5  212 ? 226.404 203.492 154.021 1.00 26.12  0  213 ILE d C     1 
ATOM   37565 O  O     . ILE Z  5  212 ? 227.406 203.944 153.461 1.00 43.15  0  213 ILE d O     1 
ATOM   37566 C  CB    . ILE Z  5  212 ? 224.577 205.005 154.882 1.00 26.64  0  213 ILE d CB    1 
ATOM   37567 C  CG1   . ILE Z  5  212 ? 223.260 205.684 154.538 1.00 34.87  0  213 ILE d CG1   1 
ATOM   37568 C  CG2   . ILE Z  5  212 ? 225.629 206.051 155.155 1.00 38.61  0  213 ILE d CG2   1 
ATOM   37569 C  CD1   . ILE Z  5  212 ? 223.369 206.549 153.326 1.00 35.54  0  213 ILE d CD1   1 
ATOM   37570 N  N     . HIS Z  5  213 ? 226.480 202.492 154.900 1.00 25.20  0  214 HIS d N     1 
ATOM   37571 C  CA    . HIS Z  5  213 ? 227.782 201.940 155.248 1.00 15.33  0  214 HIS d CA    1 
ATOM   37572 C  C     . HIS Z  5  213 ? 228.439 201.288 154.043 1.00 21.35  0  214 HIS d C     1 
ATOM   37573 O  O     . HIS Z  5  213 ? 229.631 201.498 153.791 1.00 32.79  0  214 HIS d O     1 
ATOM   37574 C  CB    . HIS Z  5  213 ? 227.648 200.940 156.391 1.00 19.84  0  214 HIS d CB    1 
ATOM   37575 C  CG    . HIS Z  5  213 ? 228.956 200.390 156.862 1.00 28.24  0  214 HIS d CG    1 
ATOM   37576 N  ND1   . HIS Z  5  213 ? 229.973 201.192 157.330 1.00 24.56  0  214 HIS d ND1   1 
ATOM   37577 C  CD2   . HIS Z  5  213 ? 229.416 199.120 156.932 1.00 40.74  0  214 HIS d CD2   1 
ATOM   37578 C  CE1   . HIS Z  5  213 ? 231.001 200.439 157.675 1.00 23.62  0  214 HIS d CE1   1 
ATOM   37579 N  NE2   . HIS Z  5  213 ? 230.690 199.178 157.440 1.00 31.59  0  214 HIS d NE2   1 
ATOM   37580 N  N     . GLY Z  5  214 ? 227.678 200.503 153.276 1.00 15.19  0  215 GLY d N     1 
ATOM   37581 C  CA    . GLY Z  5  214 ? 228.258 199.877 152.099 1.00 19.81  0  215 GLY d CA    1 
ATOM   37582 C  C     . GLY Z  5  214 ? 228.764 200.893 151.094 1.00 20.97  0  215 GLY d C     1 
ATOM   37583 O  O     . GLY Z  5  214 ? 229.903 200.809 150.622 1.00 29.04  0  215 GLY d O     1 
ATOM   37584 N  N     . ALA Z  5  215 ? 227.934 201.889 150.775 1.00 16.50  0  216 ALA d N     1 
ATOM   37585 C  CA    . ALA Z  5  215 ? 228.332 202.888 149.791 1.00 15.61  0  216 ALA d CA    1 
ATOM   37586 C  C     . ALA Z  5  215 ? 229.519 203.708 150.278 1.00 28.63  0  216 ALA d C     1 
ATOM   37587 O  O     . ALA Z  5  215 ? 230.408 204.049 149.490 1.00 46.27  0  216 ALA d O     1 
ATOM   37588 C  CB    . ALA Z  5  215 ? 227.151 203.798 149.460 1.00 19.55  0  216 ALA d CB    1 
ATOM   37589 N  N     . THR Z  5  216 ? 229.552 204.040 151.570 1.00 20.75  0  217 THR d N     1 
ATOM   37590 C  CA    . THR Z  5  216 ? 230.619 204.882 152.097 1.00 19.26  0  217 THR d CA    1 
ATOM   37591 C  C     . THR Z  5  216 ? 231.945 204.138 152.136 1.00 29.58  0  217 THR d C     1 
ATOM   37592 O  O     . THR Z  5  216 ? 232.984 204.686 151.749 1.00 37.69  0  217 THR d O     1 
ATOM   37593 C  CB    . THR Z  5  216 ? 230.246 205.385 153.488 1.00 23.93  0  217 THR d CB    1 
ATOM   37594 O  OG1   . THR Z  5  216 ? 228.988 206.063 153.428 1.00 39.32  0  217 THR d OG1   1 
ATOM   37595 C  CG2   . THR Z  5  216 ? 231.294 206.343 153.990 1.00 37.53  0  217 THR d CG2   1 
ATOM   37596 N  N     . VAL Z  5  217 ? 231.939 202.890 152.608 1.00 27.94  0  218 VAL d N     1 
ATOM   37597 C  CA    . VAL Z  5  217 ? 233.173 202.110 152.606 1.00 20.26  0  218 VAL d CA    1 
ATOM   37598 C  C     . VAL Z  5  217 ? 233.659 201.893 151.182 1.00 28.74  0  218 VAL d C     1 
ATOM   37599 O  O     . VAL Z  5  217 ? 234.853 202.024 150.894 1.00 41.71  0  218 VAL d O     1 
ATOM   37600 C  CB    . VAL Z  5  217 ? 232.972 200.777 153.344 1.00 31.97  0  218 VAL d CB    1 
ATOM   37601 C  CG1   . VAL Z  5  217 ? 234.218 199.923 153.234 1.00 25.34  0  218 VAL d CG1   1 
ATOM   37602 C  CG2   . VAL Z  5  217 ? 232.650 201.037 154.794 1.00 48.67  0  218 VAL d CG2   1 
ATOM   37603 N  N     . GLU Z  5  218 ? 232.746 201.574 150.264 1.00 38.42  0  219 GLU d N     1 
ATOM   37604 C  CA    . GLU Z  5  218 ? 233.172 201.284 148.902 1.00 42.67  0  219 GLU d CA    1 
ATOM   37605 C  C     . GLU Z  5  218 ? 233.655 202.523 148.156 1.00 44.38  0  219 GLU d C     1 
ATOM   37606 O  O     . GLU Z  5  218 ? 234.297 202.385 147.111 1.00 47.73  0  219 GLU d O     1 
ATOM   37607 C  CB    . GLU Z  5  218 ? 232.034 200.615 148.132 1.00 37.91  0  219 GLU d CB    1 
ATOM   37608 C  CG    . GLU Z  5  218 ? 232.491 199.715 147.001 1.00 45.57  0  219 GLU d CG    1 
ATOM   37609 C  CD    . GLU Z  5  218 ? 233.234 198.488 147.484 1.00 51.12  0  219 GLU d CD    1 
ATOM   37610 O  OE1   . GLU Z  5  218 ? 233.201 198.206 148.698 1.00 48.71  0  219 GLU d OE1   1 
ATOM   37611 O  OE2   . GLU Z  5  218 ? 233.861 197.809 146.646 1.00 60.87  -1 219 GLU d OE2   1 
ATOM   37612 N  N     . ASN Z  5  219 ? 233.374 203.723 148.661 1.00 33.56  0  220 ASN d N     1 
ATOM   37613 C  CA    . ASN Z  5  219 ? 233.730 204.953 147.966 1.00 33.13  0  220 ASN d CA    1 
ATOM   37614 C  C     . ASN Z  5  219 ? 234.853 205.724 148.647 1.00 49.61  0  220 ASN d C     1 
ATOM   37615 O  O     . ASN Z  5  219 ? 235.130 206.863 148.259 1.00 52.86  0  220 ASN d O     1 
ATOM   37616 C  CB    . ASN Z  5  219 ? 232.503 205.851 147.819 1.00 33.04  0  220 ASN d CB    1 
ATOM   37617 C  CG    . ASN Z  5  219 ? 231.578 205.393 146.717 1.00 42.19  0  220 ASN d CG    1 
ATOM   37618 O  OD1   . ASN Z  5  219 ? 230.663 206.110 146.326 1.00 48.65  0  220 ASN d OD1   1 
ATOM   37619 N  ND2   . ASN Z  5  219 ? 231.810 204.191 146.212 1.00 42.66  0  220 ASN d ND2   1 
ATOM   37620 N  N     . THR Z  5  220 ? 235.505 205.141 149.651 1.00 47.61  0  221 THR d N     1 
ATOM   37621 C  CA    . THR Z  5  220 ? 236.621 205.790 150.329 1.00 37.69  0  221 THR d CA    1 
ATOM   37622 C  C     . THR Z  5  220 ? 237.828 204.864 150.407 1.00 42.57  0  221 THR d C     1 
ATOM   37623 O  O     . THR Z  5  220 ? 238.660 204.995 151.307 1.00 53.75  0  221 THR d O     1 
ATOM   37624 C  CB    . THR Z  5  220 ? 236.219 206.253 151.726 1.00 36.67  0  221 THR d CB    1 
ATOM   37625 O  OG1   . THR Z  5  220 ? 235.496 205.208 152.384 1.00 53.18  0  221 THR d OG1   1 
ATOM   37626 C  CG2   . THR Z  5  220 ? 235.342 207.477 151.644 1.00 36.58  0  221 THR d CG2   1 
ATOM   37627 N  N     . LEU Z  5  221 ? 237.937 203.929 149.470 1.00 44.36  0  222 LEU d N     1 
ATOM   37628 C  CA    . LEU Z  5  221 ? 239.011 202.951 149.508 1.00 44.17  0  222 LEU d CA    1 
ATOM   37629 C  C     . LEU Z  5  221 ? 240.354 203.603 149.210 1.00 49.87  0  222 LEU d C     1 
ATOM   37630 O  O     . LEU Z  5  221 ? 240.439 204.627 148.529 1.00 60.48  0  222 LEU d O     1 
ATOM   37631 C  CB    . LEU Z  5  221 ? 238.749 201.832 148.504 1.00 43.85  0  222 LEU d CB    1 
ATOM   37632 C  CG    . LEU Z  5  221 ? 237.474 201.021 148.719 1.00 48.77  0  222 LEU d CG    1 
ATOM   37633 C  CD1   . LEU Z  5  221 ? 237.350 199.952 147.656 1.00 54.54  0  222 LEU d CD1   1 
ATOM   37634 C  CD2   . LEU Z  5  221 ? 237.487 200.398 150.094 1.00 53.28  0  222 LEU d CD2   1 
ATOM   37635 N  N     . PHE Z  5  222 ? 241.410 203.002 149.744 1.00 62.43  0  223 PHE d N     1 
ATOM   37636 C  CA    . PHE Z  5  222 ? 242.770 203.392 149.420 1.00 62.78  0  223 PHE d CA    1 
ATOM   37637 C  C     . PHE Z  5  222 ? 243.232 202.653 148.173 1.00 69.19  0  223 PHE d C     1 
ATOM   37638 O  O     . PHE Z  5  222 ? 242.799 201.531 147.899 1.00 73.65  0  223 PHE d O     1 
ATOM   37639 C  CB    . PHE Z  5  222 ? 243.718 203.084 150.579 1.00 64.88  0  223 PHE d CB    1 
ATOM   37640 C  CG    . PHE Z  5  222 ? 243.689 204.100 151.678 1.00 64.64  0  223 PHE d CG    1 
ATOM   37641 C  CD1   . PHE Z  5  222 ? 243.799 205.447 151.397 1.00 68.78  0  223 PHE d CD1   1 
ATOM   37642 C  CD2   . PHE Z  5  222 ? 243.572 203.704 152.997 1.00 63.35  0  223 PHE d CD2   1 
ATOM   37643 C  CE1   . PHE Z  5  222 ? 243.778 206.379 152.408 1.00 68.55  0  223 PHE d CE1   1 
ATOM   37644 C  CE2   . PHE Z  5  222 ? 243.553 204.631 154.011 1.00 60.85  0  223 PHE d CE2   1 
ATOM   37645 C  CZ    . PHE Z  5  222 ? 243.657 205.970 153.716 1.00 63.96  0  223 PHE d CZ    1 
ATOM   37646 N  N     . GLU Z  5  223 ? 244.116 203.291 147.413 1.00 77.37  0  224 GLU d N     1 
ATOM   37647 C  CA    . GLU Z  5  223 ? 244.669 202.655 146.228 1.00 79.67  0  224 GLU d CA    1 
ATOM   37648 C  C     . GLU Z  5  223 ? 245.731 201.637 146.621 1.00 84.74  0  224 GLU d C     1 
ATOM   37649 O  O     . GLU Z  5  223 ? 246.511 201.856 147.552 1.00 86.15  0  224 GLU d O     1 
ATOM   37650 C  CB    . GLU Z  5  223 ? 245.261 203.695 145.279 1.00 79.12  0  224 GLU d CB    1 
ATOM   37651 C  CG    . GLU Z  5  223 ? 246.406 204.499 145.856 1.00 86.46  0  224 GLU d CG    1 
ATOM   37652 C  CD    . GLU Z  5  223 ? 247.172 205.252 144.790 1.00 91.62  0  224 GLU d CD    1 
ATOM   37653 O  OE1   . GLU Z  5  223 ? 246.529 205.940 143.970 1.00 89.80  0  224 GLU d OE1   1 
ATOM   37654 O  OE2   . GLU Z  5  223 ? 248.416 205.152 144.771 1.00 87.45  -1 224 GLU d OE2   1 
ATOM   37655 N  N     . ASP Z  5  224 ? 245.753 200.517 145.910 1.00 98.30  0  225 ASP d N     1 
ATOM   37656 C  CA    . ASP Z  5  224 ? 246.717 199.456 146.177 1.00 98.34  0  225 ASP d CA    1 
ATOM   37657 C  C     . ASP Z  5  224 ? 247.324 198.874 144.902 1.00 100.25 0  225 ASP d C     1 
ATOM   37658 O  O     . ASP Z  5  224 ? 246.965 199.276 143.796 1.00 99.36  0  225 ASP d O     1 
ATOM   37659 C  CB    . ASP Z  5  224 ? 246.063 198.367 147.056 1.00 100.48 0  225 ASP d CB    1 
ATOM   37660 C  CG    . ASP Z  5  224 ? 245.172 197.383 146.278 1.00 107.10 0  225 ASP d CG    1 
ATOM   37661 O  OD1   . ASP Z  5  224 ? 245.107 197.398 145.031 1.00 109.58 0  225 ASP d OD1   1 
ATOM   37662 O  OD2   . ASP Z  5  224 ? 244.509 196.563 146.950 1.00 103.89 -1 225 ASP d OD2   1 
ATOM   37663 N  N     . ALA Z  5  239 ? 246.740 194.729 158.019 1.00 119.46 0  240 ALA d N     1 
ATOM   37664 C  CA    . ALA Z  5  239 ? 246.905 195.529 159.227 1.00 119.92 0  240 ALA d CA    1 
ATOM   37665 C  C     . ALA Z  5  239 ? 246.238 196.892 159.076 1.00 118.98 0  240 ALA d C     1 
ATOM   37666 O  O     . ALA Z  5  239 ? 245.246 197.184 159.742 1.00 115.94 0  240 ALA d O     1 
ATOM   37667 C  CB    . ALA Z  5  239 ? 248.379 195.694 159.557 1.00 114.88 0  240 ALA d CB    1 
ATOM   37668 N  N     . GLU Z  5  240 ? 246.794 197.719 158.195 1.00 118.35 0  241 GLU d N     1 
ATOM   37669 C  CA    . GLU Z  5  240 ? 246.230 199.039 157.949 1.00 116.39 0  241 GLU d CA    1 
ATOM   37670 C  C     . GLU Z  5  240 ? 244.850 198.919 157.316 1.00 114.95 0  241 GLU d C     1 
ATOM   37671 O  O     . GLU Z  5  240 ? 244.567 197.975 156.575 1.00 115.78 0  241 GLU d O     1 
ATOM   37672 C  CB    . GLU Z  5  240 ? 247.159 199.857 157.048 1.00 117.07 0  241 GLU d CB    1 
ATOM   37673 C  CG    . GLU Z  5  240 ? 247.410 199.281 155.652 1.00 119.15 0  241 GLU d CG    1 
ATOM   37674 C  CD    . GLU Z  5  240 ? 248.365 198.095 155.631 1.00 120.16 0  241 GLU d CD    1 
ATOM   37675 O  OE1   . GLU Z  5  240 ? 248.289 197.232 156.530 1.00 120.29 0  241 GLU d OE1   1 
ATOM   37676 O  OE2   . GLU Z  5  240 ? 249.202 198.029 154.707 1.00 116.77 -1 241 GLU d OE2   1 
ATOM   37677 N  N     . GLU Z  5  241 ? 243.986 199.884 157.620 1.00 91.18  0  242 GLU d N     1 
ATOM   37678 C  CA    . GLU Z  5  241 ? 242.620 199.847 157.122 1.00 89.88  0  242 GLU d CA    1 
ATOM   37679 C  C     . GLU Z  5  241 ? 242.595 199.986 155.603 1.00 88.96  0  242 GLU d C     1 
ATOM   37680 O  O     . GLU Z  5  241 ? 243.500 200.553 154.985 1.00 93.47  0  242 GLU d O     1 
ATOM   37681 C  CB    . GLU Z  5  241 ? 241.784 200.954 157.760 1.00 89.06  0  242 GLU d CB    1 
ATOM   37682 C  CG    . GLU Z  5  241 ? 240.937 200.490 158.931 1.00 91.47  0  242 GLU d CG    1 
ATOM   37683 C  CD    . GLU Z  5  241 ? 240.030 199.332 158.570 1.00 96.94  0  242 GLU d CD    1 
ATOM   37684 O  OE1   . GLU Z  5  241 ? 239.325 199.422 157.544 1.00 96.17  0  242 GLU d OE1   1 
ATOM   37685 O  OE2   . GLU Z  5  241 ? 240.023 198.328 159.314 1.00 97.99  -1 242 GLU d OE2   1 
ATOM   37686 N  N     . THR Z  5  242 ? 241.536 199.454 155.002 1.00 63.02  0  243 THR d N     1 
ATOM   37687 C  CA    . THR Z  5  242 ? 241.360 199.495 153.558 1.00 57.70  0  243 THR d CA    1 
ATOM   37688 C  C     . THR Z  5  242 ? 240.610 200.730 153.083 1.00 59.65  0  243 THR d C     1 
ATOM   37689 O  O     . THR Z  5  242 ? 240.418 200.887 151.874 1.00 72.51  0  243 THR d O     1 
ATOM   37690 C  CB    . THR Z  5  242 ? 240.623 198.244 153.078 1.00 64.12  0  243 THR d CB    1 
ATOM   37691 O  OG1   . THR Z  5  242 ? 239.323 198.194 153.677 1.00 68.36  0  243 THR d OG1   1 
ATOM   37692 C  CG2   . THR Z  5  242 ? 241.395 196.997 153.459 1.00 69.46  0  243 THR d CG2   1 
ATOM   37693 N  N     . TYR Z  5  243 ? 240.178 201.601 153.990 1.00 47.31  0  244 TYR d N     1 
ATOM   37694 C  CA    . TYR Z  5  243 ? 239.472 202.810 153.595 1.00 41.67  0  244 TYR d CA    1 
ATOM   37695 C  C     . TYR Z  5  243 ? 239.774 203.915 154.593 1.00 49.30  0  244 TYR d C     1 
ATOM   37696 O  O     . TYR Z  5  243 ? 240.160 203.660 155.735 1.00 67.38  0  244 TYR d O     1 
ATOM   37697 C  CB    . TYR Z  5  243 ? 237.962 202.573 153.486 1.00 40.60  0  244 TYR d CB    1 
ATOM   37698 C  CG    . TYR Z  5  243 ? 237.261 202.358 154.804 1.00 46.35  0  244 TYR d CG    1 
ATOM   37699 C  CD1   . TYR Z  5  243 ? 237.217 201.103 155.391 1.00 55.83  0  244 TYR d CD1   1 
ATOM   37700 C  CD2   . TYR Z  5  243 ? 236.622 203.405 155.450 1.00 50.29  0  244 TYR d CD2   1 
ATOM   37701 C  CE1   . TYR Z  5  243 ? 236.570 200.901 156.588 1.00 49.15  0  244 TYR d CE1   1 
ATOM   37702 C  CE2   . TYR Z  5  243 ? 235.975 203.212 156.646 1.00 54.37  0  244 TYR d CE2   1 
ATOM   37703 C  CZ    . TYR Z  5  243 ? 235.952 201.959 157.210 1.00 52.46  0  244 TYR d CZ    1 
ATOM   37704 O  OH    . TYR Z  5  243 ? 235.306 201.764 158.406 1.00 60.51  0  244 TYR d OH    1 
ATOM   37705 N  N     . SER Z  5  244 ? 239.587 205.153 154.145 1.00 39.16  0  245 SER d N     1 
ATOM   37706 C  CA    . SER Z  5  244 ? 239.939 206.331 154.930 1.00 41.71  0  245 SER d CA    1 
ATOM   37707 C  C     . SER Z  5  244 ? 238.733 206.765 155.753 1.00 45.03  0  245 SER d C     1 
ATOM   37708 O  O     . SER Z  5  244 ? 237.727 207.218 155.201 1.00 54.26  0  245 SER d O     1 
ATOM   37709 C  CB    . SER Z  5  244 ? 240.411 207.458 154.019 1.00 45.05  0  245 SER d CB    1 
ATOM   37710 O  OG    . SER Z  5  244 ? 240.376 208.705 154.688 1.00 50.67  0  245 SER d OG    1 
ATOM   37711 N  N     . MET Z  5  245 ? 238.837 206.633 157.075 1.00 45.67  0  246 MET d N     1 
ATOM   37712 C  CA    . MET Z  5  245 ? 237.759 207.084 157.946 1.00 43.84  0  246 MET d CA    1 
ATOM   37713 C  C     . MET Z  5  245 ? 237.654 208.603 157.966 1.00 49.07  0  246 MET d C     1 
ATOM   37714 O  O     . MET Z  5  245 ? 236.549 209.144 158.077 1.00 59.55  0  246 MET d O     1 
ATOM   37715 C  CB    . MET Z  5  245 ? 237.972 206.542 159.358 1.00 48.21  0  246 MET d CB    1 
ATOM   37716 C  CG    . MET Z  5  245 ? 237.029 207.104 160.402 1.00 52.84  0  246 MET d CG    1 
ATOM   37717 S  SD    . MET Z  5  245 ? 235.316 206.636 160.116 1.00 76.88  0  246 MET d SD    1 
ATOM   37718 C  CE    . MET Z  5  245 ? 235.443 204.851 160.131 1.00 57.20  0  246 MET d CE    1 
ATOM   37719 N  N     . VAL Z  5  246 ? 238.785 209.302 157.851 1.00 43.43  0  247 VAL d N     1 
ATOM   37720 C  CA    . VAL Z  5  246 ? 238.783 210.760 157.942 1.00 47.67  0  247 VAL d CA    1 
ATOM   37721 C  C     . VAL Z  5  246 ? 237.988 211.367 156.793 1.00 47.96  0  247 VAL d C     1 
ATOM   37722 O  O     . VAL Z  5  246 ? 237.185 212.288 156.988 1.00 55.07  0  247 VAL d O     1 
ATOM   37723 C  CB    . VAL Z  5  246 ? 240.224 211.296 157.970 1.00 40.29  0  247 VAL d CB    1 
ATOM   37724 C  CG1   . VAL Z  5  246 ? 240.224 212.798 158.148 1.00 43.13  0  247 VAL d CG1   1 
ATOM   37725 C  CG2   . VAL Z  5  246 ? 241.020 210.623 159.069 1.00 51.34  0  247 VAL d CG2   1 
ATOM   37726 N  N     . THR Z  5  247 ? 238.209 210.870 155.575 1.00 36.93  0  248 THR d N     1 
ATOM   37727 C  CA    . THR Z  5  247 ? 237.508 211.414 154.417 1.00 31.37  0  248 THR d CA    1 
ATOM   37728 C  C     . THR Z  5  247 ? 236.009 211.169 154.513 1.00 40.54  0  248 THR d C     1 
ATOM   37729 O  O     . THR Z  5  247 ? 235.209 212.064 154.218 1.00 60.39  0  248 THR d O     1 
ATOM   37730 C  CB    . THR Z  5  247 ? 238.065 210.808 153.132 1.00 39.27  0  248 THR d CB    1 
ATOM   37731 O  OG1   . THR Z  5  247 ? 239.494 210.900 153.140 1.00 51.74  0  248 THR d OG1   1 
ATOM   37732 C  CG2   . THR Z  5  247 ? 237.527 211.546 151.923 1.00 41.08  0  248 THR d CG2   1 
ATOM   37733 N  N     . ALA Z  5  248 ? 235.611 209.965 154.924 1.00 30.73  0  249 ALA d N     1 
ATOM   37734 C  CA    . ALA Z  5  248 ? 234.193 209.668 155.082 1.00 33.89  0  249 ALA d CA    1 
ATOM   37735 C  C     . ALA Z  5  248 ? 233.563 210.548 156.153 1.00 38.37  0  249 ALA d C     1 
ATOM   37736 O  O     . ALA Z  5  248 ? 232.442 211.046 155.982 1.00 48.20  0  249 ALA d O     1 
ATOM   37737 C  CB    . ALA Z  5  248 ? 234.008 208.192 155.420 1.00 30.14  0  249 ALA d CB    1 
ATOM   37738 N  N     . ASN Z  5  249 ? 234.268 210.745 157.268 1.00 32.17  0  250 ASN d N     1 
ATOM   37739 C  CA    . ASN Z  5  249 ? 233.751 211.606 158.324 1.00 27.81  0  250 ASN d CA    1 
ATOM   37740 C  C     . ASN Z  5  249 ? 233.577 213.033 157.829 1.00 39.60  0  250 ASN d C     1 
ATOM   37741 O  O     . ASN Z  5  249 ? 232.552 213.666 158.098 1.00 47.48  0  250 ASN d O     1 
ATOM   37742 C  CB    . ASN Z  5  249 ? 234.682 211.562 159.535 1.00 32.44  0  250 ASN d CB    1 
ATOM   37743 C  CG    . ASN Z  5  249 ? 234.230 212.473 160.656 1.00 38.30  0  250 ASN d CG    1 
ATOM   37744 O  OD1   . ASN Z  5  249 ? 234.306 213.695 160.550 1.00 43.47  0  250 ASN d OD1   1 
ATOM   37745 N  ND2   . ASN Z  5  249 ? 233.753 211.879 161.740 1.00 45.01  0  250 ASN d ND2   1 
ATOM   37746 N  N     . ARG Z  5  250 ? 234.561 213.552 157.093 1.00 45.37  0  251 ARG d N     1 
ATOM   37747 C  CA    . ARG Z  5  250 ? 234.447 214.901 156.548 1.00 40.34  0  251 ARG d CA    1 
ATOM   37748 C  C     . ARG Z  5  250 ? 233.267 215.006 155.592 1.00 46.01  0  251 ARG d C     1 
ATOM   37749 O  O     . ARG Z  5  250 ? 232.485 215.965 155.649 1.00 62.54  0  251 ARG d O     1 
ATOM   37750 C  CB    . ARG Z  5  250 ? 235.743 215.287 155.839 1.00 37.30  0  251 ARG d CB    1 
ATOM   37751 C  CG    . ARG Z  5  250 ? 235.739 216.684 155.258 1.00 42.23  0  251 ARG d CG    1 
ATOM   37752 C  CD    . ARG Z  5  250 ? 235.780 217.721 156.356 1.00 50.48  0  251 ARG d CD    1 
ATOM   37753 N  NE    . ARG Z  5  250 ? 236.113 219.049 155.856 1.00 49.16  0  251 ARG d NE    1 
ATOM   37754 C  CZ    . ARG Z  5  250 ? 237.051 219.826 156.376 1.00 52.58  0  251 ARG d CZ    1 
ATOM   37755 N  NH1   . ARG Z  5  250 ? 237.791 219.427 157.396 1.00 58.39  1  251 ARG d NH1   1 
ATOM   37756 N  NH2   . ARG Z  5  250 ? 237.247 221.038 155.866 1.00 50.17  0  251 ARG d NH2   1 
ATOM   37757 N  N     . PHE Z  5  251 ? 233.118 214.016 154.710 1.00 31.93  0  252 PHE d N     1 
ATOM   37758 C  CA    . PHE Z  5  251 ? 232.040 214.045 153.731 1.00 26.43  0  252 PHE d CA    1 
ATOM   37759 C  C     . PHE Z  5  251 ? 230.681 214.063 154.415 1.00 38.13  0  252 PHE d C     1 
ATOM   37760 O  O     . PHE Z  5  251 ? 229.837 214.919 154.125 1.00 45.97  0  252 PHE d O     1 
ATOM   37761 C  CB    . PHE Z  5  251 ? 232.160 212.842 152.794 1.00 27.73  0  252 PHE d CB    1 
ATOM   37762 C  CG    . PHE Z  5  251 ? 231.040 212.726 151.803 1.00 37.88  0  252 PHE d CG    1 
ATOM   37763 C  CD1   . PHE Z  5  251 ? 231.092 213.399 150.598 1.00 42.36  0  252 PHE d CD1   1 
ATOM   37764 C  CD2   . PHE Z  5  251 ? 229.945 211.928 152.068 1.00 44.75  0  252 PHE d CD2   1 
ATOM   37765 C  CE1   . PHE Z  5  251 ? 230.067 213.288 149.686 1.00 41.52  0  252 PHE d CE1   1 
ATOM   37766 C  CE2   . PHE Z  5  251 ? 228.919 211.817 151.160 1.00 46.98  0  252 PHE d CE2   1 
ATOM   37767 C  CZ    . PHE Z  5  251 ? 228.981 212.496 149.968 1.00 44.68  0  252 PHE d CZ    1 
ATOM   37768 N  N     . TRP Z  5  252 ? 230.456 213.135 155.346 1.00 39.74  0  253 TRP d N     1 
ATOM   37769 C  CA    . TRP Z  5  252 ? 229.150 213.064 155.988 1.00 35.58  0  253 TRP d CA    1 
ATOM   37770 C  C     . TRP Z  5  252 ? 228.929 214.195 156.982 1.00 36.80  0  253 TRP d C     1 
ATOM   37771 O  O     . TRP Z  5  252 ? 227.776 214.505 157.295 1.00 43.58  0  253 TRP d O     1 
ATOM   37772 C  CB    . TRP Z  5  252 ? 228.969 211.713 156.674 1.00 28.82  0  253 TRP d CB    1 
ATOM   37773 C  CG    . TRP Z  5  252 ? 228.728 210.602 155.713 1.00 26.37  0  253 TRP d CG    1 
ATOM   37774 C  CD1   . TRP Z  5  252 ? 229.467 209.470 155.576 1.00 36.39  0  253 TRP d CD1   1 
ATOM   37775 C  CD2   . TRP Z  5  252 ? 227.677 210.515 154.748 1.00 31.82  0  253 TRP d CD2   1 
ATOM   37776 N  NE1   . TRP Z  5  252 ? 228.944 208.681 154.584 1.00 36.19  0  253 TRP d NE1   1 
ATOM   37777 C  CE2   . TRP Z  5  252 ? 227.842 209.302 154.060 1.00 31.34  0  253 TRP d CE2   1 
ATOM   37778 C  CE3   . TRP Z  5  252 ? 226.611 211.346 154.400 1.00 40.12  0  253 TRP d CE3   1 
ATOM   37779 C  CZ2   . TRP Z  5  252 ? 226.984 208.899 153.047 1.00 27.94  0  253 TRP d CZ2   1 
ATOM   37780 C  CZ3   . TRP Z  5  252 ? 225.764 210.945 153.394 1.00 39.25  0  253 TRP d CZ3   1 
ATOM   37781 C  CH2   . TRP Z  5  252 ? 225.953 209.733 152.729 1.00 34.56  0  253 TRP d CH2   1 
ATOM   37782 N  N     . SER Z  5  253 ? 229.994 214.820 157.486 1.00 40.54  0  254 SER d N     1 
ATOM   37783 C  CA    . SER Z  5  253 ? 229.815 215.978 158.350 1.00 40.31  0  254 SER d CA    1 
ATOM   37784 C  C     . SER Z  5  253 ? 229.425 217.205 157.544 1.00 47.65  0  254 SER d C     1 
ATOM   37785 O  O     . SER Z  5  253 ? 228.648 218.042 158.016 1.00 51.21  0  254 SER d O     1 
ATOM   37786 C  CB    . SER Z  5  253 ? 231.092 216.244 159.144 1.00 42.90  0  254 SER d CB    1 
ATOM   37787 O  OG    . SER Z  5  253 ? 231.373 215.172 160.023 1.00 56.53  0  254 SER d OG    1 
ATOM   37788 N  N     . GLN Z  5  254 ? 229.955 217.335 156.332 1.00 50.32  0  255 GLN d N     1 
ATOM   37789 C  CA    . GLN Z  5  254 ? 229.631 218.486 155.504 1.00 45.33  0  255 GLN d CA    1 
ATOM   37790 C  C     . GLN Z  5  254 ? 228.410 218.273 154.620 1.00 51.12  0  255 GLN d C     1 
ATOM   37791 O  O     . GLN Z  5  254 ? 227.941 219.235 154.005 1.00 60.21  0  255 GLN d O     1 
ATOM   37792 C  CB    . GLN Z  5  254 ? 230.834 218.862 154.639 1.00 37.85  0  255 GLN d CB    1 
ATOM   37793 C  CG    . GLN Z  5  254 ? 231.897 219.623 155.400 1.00 42.45  0  255 GLN d CG    1 
ATOM   37794 C  CD    . GLN Z  5  254 ? 232.790 220.433 154.493 1.00 54.57  0  255 GLN d CD    1 
ATOM   37795 O  OE1   . GLN Z  5  254 ? 233.432 219.893 153.596 1.00 62.15  0  255 GLN d OE1   1 
ATOM   37796 N  NE2   . GLN Z  5  254 ? 232.838 221.738 154.722 1.00 59.29  0  255 GLN d NE2   1 
ATOM   37797 N  N     . ILE Z  5  255 ? 227.881 217.054 154.540 1.00 40.98  0  256 ILE d N     1 
ATOM   37798 C  CA    . ILE Z  5  255 ? 226.669 216.806 153.765 1.00 39.21  0  256 ILE d CA    1 
ATOM   37799 C  C     . ILE Z  5  255 ? 225.453 216.762 154.679 1.00 50.13  0  256 ILE d C     1 
ATOM   37800 O  O     . ILE Z  5  255 ? 224.524 217.564 154.532 1.00 54.61  0  256 ILE d O     1 
ATOM   37801 C  CB    . ILE Z  5  255 ? 226.777 215.505 152.952 1.00 43.01  0  256 ILE d CB    1 
ATOM   37802 C  CG1   . ILE Z  5  255 ? 227.741 215.682 151.787 1.00 48.43  0  256 ILE d CG1   1 
ATOM   37803 C  CG2   . ILE Z  5  255 ? 225.416 215.086 152.438 1.00 40.79  0  256 ILE d CG2   1 
ATOM   37804 C  CD1   . ILE Z  5  255 ? 227.243 216.650 150.755 1.00 46.97  0  256 ILE d CD1   1 
ATOM   37805 N  N     . PHE Z  5  256 ? 225.446 215.827 155.625 1.00 47.91  0  257 PHE d N     1 
ATOM   37806 C  CA    . PHE Z  5  256 ? 224.266 215.601 156.448 1.00 37.17  0  257 PHE d CA    1 
ATOM   37807 C  C     . PHE Z  5  256 ? 224.242 216.477 157.693 1.00 41.38  0  257 PHE d C     1 
ATOM   37808 O  O     . PHE Z  5  256 ? 223.181 216.982 158.071 1.00 52.93  0  257 PHE d O     1 
ATOM   37809 C  CB    . PHE Z  5  256 ? 224.181 214.127 156.847 1.00 40.69  0  257 PHE d CB    1 
ATOM   37810 C  CG    . PHE Z  5  256 ? 222.873 213.742 157.464 1.00 43.60  0  257 PHE d CG    1 
ATOM   37811 C  CD1   . PHE Z  5  256 ? 221.680 214.126 156.882 1.00 52.14  0  257 PHE d CD1   1 
ATOM   37812 C  CD2   . PHE Z  5  256 ? 222.835 212.991 158.623 1.00 43.57  0  257 PHE d CD2   1 
ATOM   37813 C  CE1   . PHE Z  5  256 ? 220.475 213.773 157.448 1.00 48.12  0  257 PHE d CE1   1 
ATOM   37814 C  CE2   . PHE Z  5  256 ? 221.634 212.634 159.192 1.00 47.88  0  257 PHE d CE2   1 
ATOM   37815 C  CZ    . PHE Z  5  256 ? 220.453 213.025 158.604 1.00 44.16  0  257 PHE d CZ    1 
ATOM   37816 N  N     . GLY Z  5  257 ? 225.386 216.671 158.340 1.00 38.01  0  258 GLY d N     1 
ATOM   37817 C  CA    . GLY Z  5  257 ? 225.444 217.480 159.540 1.00 40.27  0  258 GLY d CA    1 
ATOM   37818 C  C     . GLY Z  5  257 ? 226.134 216.772 160.685 1.00 43.42  0  258 GLY d C     1 
ATOM   37819 O  O     . GLY Z  5  257 ? 226.844 217.397 161.477 1.00 56.07  0  258 GLY d O     1 
ATOM   37820 N  N     . VAL Z  5  258 ? 225.929 215.462 160.782 1.00 43.63  0  259 VAL d N     1 
ATOM   37821 C  CA    . VAL Z  5  258 ? 226.588 214.632 161.779 1.00 40.56  0  259 VAL d CA    1 
ATOM   37822 C  C     . VAL Z  5  258 ? 227.211 213.441 161.070 1.00 44.07  0  259 VAL d C     1 
ATOM   37823 O  O     . VAL Z  5  258 ? 226.777 213.046 159.984 1.00 55.47  0  259 VAL d O     1 
ATOM   37824 C  CB    . VAL Z  5  258 ? 225.617 214.160 162.882 1.00 36.61  0  259 VAL d CB    1 
ATOM   37825 C  CG1   . VAL Z  5  258 ? 225.043 215.349 163.625 1.00 39.69  0  259 VAL d CG1   1 
ATOM   37826 C  CG2   . VAL Z  5  258 ? 224.508 213.317 162.287 1.00 48.45  0  259 VAL d CG2   1 
ATOM   37827 N  N     . ALA Z  5  259 ? 228.242 212.871 161.686 1.00 29.12  0  260 ALA d N     1 
ATOM   37828 C  CA    . ALA Z  5  259 ? 228.936 211.742 161.091 1.00 31.31  0  260 ALA d CA    1 
ATOM   37829 C  C     . ALA Z  5  259 ? 229.578 210.906 162.183 1.00 40.04  0  260 ALA d C     1 
ATOM   37830 O  O     . ALA Z  5  259 ? 229.946 211.417 163.244 1.00 51.12  0  260 ALA d O     1 
ATOM   37831 C  CB    . ALA Z  5  259 ? 230.001 212.198 160.092 1.00 37.09  0  260 ALA d CB    1 
ATOM   37832 N  N     . PHE Z  5  260 ? 229.710 209.613 161.910 1.00 42.15  0  261 PHE d N     1 
ATOM   37833 C  CA    . PHE Z  5  260 ? 230.390 208.721 162.834 1.00 45.45  0  261 PHE d CA    1 
ATOM   37834 C  C     . PHE Z  5  260 ? 231.886 209.005 162.843 1.00 54.17  0  261 PHE d C     1 
ATOM   37835 O  O     . PHE Z  5  260 ? 232.481 209.367 161.826 1.00 55.03  0  261 PHE d O     1 
ATOM   37836 C  CB    . PHE Z  5  260 ? 230.137 207.265 162.453 1.00 45.70  0  261 PHE d CB    1 
ATOM   37837 C  CG    . PHE Z  5  260 ? 228.749 206.791 162.760 1.00 47.67  0  261 PHE d CG    1 
ATOM   37838 C  CD1   . PHE Z  5  260 ? 228.305 206.710 164.066 1.00 49.04  0  261 PHE d CD1   1 
ATOM   37839 C  CD2   . PHE Z  5  260 ? 227.887 206.434 161.743 1.00 49.36  0  261 PHE d CD2   1 
ATOM   37840 C  CE1   . PHE Z  5  260 ? 227.030 206.277 164.348 1.00 52.66  0  261 PHE d CE1   1 
ATOM   37841 C  CE2   . PHE Z  5  260 ? 226.613 205.999 162.020 1.00 44.65  0  261 PHE d CE2   1 
ATOM   37842 C  CZ    . PHE Z  5  260 ? 226.184 205.921 163.323 1.00 48.56  0  261 PHE d CZ    1 
ATOM   37843 N  N     . SER Z  5  261 ? 232.494 208.846 164.016 1.00 59.25  0  262 SER d N     1 
ATOM   37844 C  CA    . SER Z  5  261 ? 233.931 208.998 164.161 1.00 54.78  0  262 SER d CA    1 
ATOM   37845 C  C     . SER Z  5  261 ? 234.610 207.777 164.755 1.00 58.56  0  262 SER d C     1 
ATOM   37846 O  O     . SER Z  5  261 ? 235.844 207.733 164.777 1.00 64.25  0  262 SER d O     1 
ATOM   37847 C  CB    . SER Z  5  261 ? 234.260 210.219 165.031 1.00 53.35  0  262 SER d CB    1 
ATOM   37848 O  OG    . SER Z  5  261 ? 233.702 210.081 166.324 1.00 60.88  0  262 SER d OG    1 
ATOM   37849 N  N     . ASN Z  5  262 ? 233.857 206.790 165.231 1.00 64.11  0  263 ASN d N     1 
ATOM   37850 C  CA    . ASN Z  5  262 ? 234.417 205.591 165.835 1.00 58.74  0  263 ASN d CA    1 
ATOM   37851 C  C     . ASN Z  5  262 ? 233.840 204.374 165.133 1.00 65.14  0  263 ASN d C     1 
ATOM   37852 O  O     . ASN Z  5  262 ? 232.619 204.254 164.999 1.00 73.46  0  263 ASN d O     1 
ATOM   37853 C  CB    . ASN Z  5  262 ? 234.109 205.540 167.334 1.00 54.30  0  263 ASN d CB    1 
ATOM   37854 C  CG    . ASN Z  5  262 ? 235.243 204.952 168.141 1.00 65.13  0  263 ASN d CG    1 
ATOM   37855 O  OD1   . ASN Z  5  262 ? 236.285 204.592 167.596 1.00 68.26  0  263 ASN d OD1   1 
ATOM   37856 N  ND2   . ASN Z  5  262 ? 235.048 204.852 169.449 1.00 65.43  0  263 ASN d ND2   1 
ATOM   37857 N  N     . LYS Z  5  263 ? 234.716 203.476 164.680 1.00 54.22  0  264 LYS d N     1 
ATOM   37858 C  CA    . LYS Z  5  263 ? 234.249 202.264 164.017 1.00 54.32  0  264 LYS d CA    1 
ATOM   37859 C  C     . LYS Z  5  263 ? 233.433 201.399 164.970 1.00 56.45  0  264 LYS d C     1 
ATOM   37860 O  O     . LYS Z  5  263 ? 232.403 200.828 164.583 1.00 68.13  0  264 LYS d O     1 
ATOM   37861 C  CB    . LYS Z  5  263 ? 235.441 201.488 163.462 1.00 49.94  0  264 LYS d CB    1 
ATOM   37862 C  CG    . LYS Z  5  263 ? 235.071 200.228 162.713 1.00 55.50  0  264 LYS d CG    1 
ATOM   37863 C  CD    . LYS Z  5  263 ? 236.294 199.586 162.085 1.00 57.52  0  264 LYS d CD    1 
ATOM   37864 C  CE    . LYS Z  5  263 ? 237.166 198.932 163.139 1.00 64.08  0  264 LYS d CE    1 
ATOM   37865 N  NZ    . LYS Z  5  263 ? 238.307 198.197 162.531 1.00 58.61  1  264 LYS d NZ    1 
ATOM   37866 N  N     . ARG Z  5  264 ? 233.884 201.295 166.222 1.00 45.13  0  265 ARG d N     1 
ATOM   37867 C  CA    . ARG Z  5  264 ? 233.151 200.545 167.236 1.00 52.27  0  265 ARG d CA    1 
ATOM   37868 C  C     . ARG Z  5  264 ? 231.715 201.034 167.344 1.00 56.24  0  265 ARG d C     1 
ATOM   37869 O  O     . ARG Z  5  264 ? 230.767 200.243 167.283 1.00 54.96  0  265 ARG d O     1 
ATOM   37870 C  CB    . ARG Z  5  264 ? 233.852 200.691 168.585 1.00 53.35  0  265 ARG d CB    1 
ATOM   37871 C  CG    . ARG Z  5  264 ? 235.043 199.788 168.798 1.00 56.24  0  265 ARG d CG    1 
ATOM   37872 C  CD    . ARG Z  5  264 ? 235.335 199.646 170.285 1.00 65.08  0  265 ARG d CD    1 
ATOM   37873 N  NE    . ARG Z  5  264 ? 235.326 200.929 170.977 1.00 72.74  0  265 ARG d NE    1 
ATOM   37874 C  CZ    . ARG Z  5  264 ? 235.335 201.069 172.296 1.00 66.28  0  265 ARG d CZ    1 
ATOM   37875 N  NH1   . ARG Z  5  264 ? 235.347 200.021 173.102 1.00 62.36  1  265 ARG d NH1   1 
ATOM   37876 N  NH2   . ARG Z  5  264 ? 235.333 202.292 172.819 1.00 54.76  0  265 ARG d NH2   1 
ATOM   37877 N  N     . TRP Z  5  265 ? 231.541 202.347 167.503 1.00 49.72  0  266 TRP d N     1 
ATOM   37878 C  CA    . TRP Z  5  265 ? 230.208 202.908 167.680 1.00 46.83  0  266 TRP d CA    1 
ATOM   37879 C  C     . TRP Z  5  265 ? 229.353 202.708 166.438 1.00 51.72  0  266 TRP d C     1 
ATOM   37880 O  O     . TRP Z  5  265 ? 228.164 202.397 166.542 1.00 65.11  0  266 TRP d O     1 
ATOM   37881 C  CB    . TRP Z  5  265 ? 230.308 204.392 168.028 1.00 50.60  0  266 TRP d CB    1 
ATOM   37882 C  CG    . TRP Z  5  265 ? 228.989 205.097 168.105 1.00 51.09  0  266 TRP d CG    1 
ATOM   37883 C  CD1   . TRP Z  5  265 ? 228.650 206.260 167.482 1.00 50.45  0  266 TRP d CD1   1 
ATOM   37884 C  CD2   . TRP Z  5  265 ? 227.841 204.700 168.864 1.00 52.06  0  266 TRP d CD2   1 
ATOM   37885 N  NE1   . TRP Z  5  265 ? 227.360 206.606 167.793 1.00 48.66  0  266 TRP d NE1   1 
ATOM   37886 C  CE2   . TRP Z  5  265 ? 226.842 205.665 168.641 1.00 49.50  0  266 TRP d CE2   1 
ATOM   37887 C  CE3   . TRP Z  5  265 ? 227.559 203.621 169.705 1.00 50.78  0  266 TRP d CE3   1 
ATOM   37888 C  CZ2   . TRP Z  5  265 ? 225.585 205.584 169.228 1.00 50.63  0  266 TRP d CZ2   1 
ATOM   37889 C  CZ3   . TRP Z  5  265 ? 226.312 203.542 170.283 1.00 51.51  0  266 TRP d CZ3   1 
ATOM   37890 C  CH2   . TRP Z  5  265 ? 225.341 204.517 170.043 1.00 52.63  0  266 TRP d CH2   1 
ATOM   37891 N  N     . LEU Z  5  266 ? 229.939 202.885 165.254 1.00 43.53  0  267 LEU d N     1 
ATOM   37892 C  CA    . LEU Z  5  266 ? 229.183 202.710 164.018 1.00 43.56  0  267 LEU d CA    1 
ATOM   37893 C  C     . LEU Z  5  266 ? 228.649 201.289 163.896 1.00 42.67  0  267 LEU d C     1 
ATOM   37894 O  O     . LEU Z  5  266 ? 227.453 201.076 163.648 1.00 43.05  0  267 LEU d O     1 
ATOM   37895 C  CB    . LEU Z  5  266 ? 230.067 203.062 162.823 1.00 36.72  0  267 LEU d CB    1 
ATOM   37896 C  CG    . LEU Z  5  266 ? 229.668 202.528 161.448 1.00 38.18  0  267 LEU d CG    1 
ATOM   37897 C  CD1   . LEU Z  5  266 ? 228.308 203.039 161.030 1.00 41.45  0  267 LEU d CD1   1 
ATOM   37898 C  CD2   . LEU Z  5  266 ? 230.712 202.913 160.423 1.00 45.01  0  267 LEU d CD2   1 
ATOM   37899 N  N     . HIS Z  5  267 ? 229.520 200.298 164.074 1.00 32.37  0  268 HIS d N     1 
ATOM   37900 C  CA    . HIS Z  5  267 ? 229.063 198.927 163.899 1.00 30.53  0  268 HIS d CA    1 
ATOM   37901 C  C     . HIS Z  5  267 ? 228.132 198.499 165.027 1.00 45.35  0  268 HIS d C     1 
ATOM   37902 O  O     . HIS Z  5  267 ? 227.190 197.730 164.793 1.00 51.48  0  268 HIS d O     1 
ATOM   37903 C  CB    . HIS Z  5  267 ? 230.264 197.996 163.762 1.00 25.20  0  268 HIS d CB    1 
ATOM   37904 C  CG    . HIS Z  5  267 ? 230.931 198.083 162.424 1.00 35.83  0  268 HIS d CG    1 
ATOM   37905 N  ND1   . HIS Z  5  267 ? 231.910 199.010 162.139 1.00 36.28  0  268 HIS d ND1   1 
ATOM   37906 C  CD2   . HIS Z  5  267 ? 230.742 197.378 161.284 1.00 42.85  0  268 HIS d CD2   1 
ATOM   37907 C  CE1   . HIS Z  5  267 ? 232.305 198.862 160.888 1.00 35.92  0  268 HIS d CE1   1 
ATOM   37908 N  NE2   . HIS Z  5  267 ? 231.611 197.877 160.345 1.00 36.71  0  268 HIS d NE2   1 
ATOM   37909 N  N     . PHE Z  5  268 ? 228.332 199.017 166.242 1.00 46.36  0  269 PHE d N     1 
ATOM   37910 C  CA    . PHE Z  5  268 ? 227.390 198.704 167.308 1.00 43.53  0  269 PHE d CA    1 
ATOM   37911 C  C     . PHE Z  5  268 ? 226.028 199.331 167.049 1.00 37.08  0  269 PHE d C     1 
ATOM   37912 O  O     . PHE Z  5  268 ? 225.002 198.742 167.389 1.00 39.94  0  269 PHE d O     1 
ATOM   37913 C  CB    . PHE Z  5  268 ? 227.925 199.157 168.661 1.00 46.55  0  269 PHE d CB    1 
ATOM   37914 C  CG    . PHE Z  5  268 ? 227.014 198.815 169.798 1.00 45.18  0  269 PHE d CG    1 
ATOM   37915 C  CD1   . PHE Z  5  268 ? 226.921 197.512 170.251 1.00 38.51  0  269 PHE d CD1   1 
ATOM   37916 C  CD2   . PHE Z  5  268 ? 226.234 199.785 170.400 1.00 48.71  0  269 PHE d CD2   1 
ATOM   37917 C  CE1   . PHE Z  5  268 ? 226.081 197.186 171.286 1.00 46.67  0  269 PHE d CE1   1 
ATOM   37918 C  CE2   . PHE Z  5  268 ? 225.391 199.463 171.438 1.00 45.94  0  269 PHE d CE2   1 
ATOM   37919 C  CZ    . PHE Z  5  268 ? 225.315 198.161 171.881 1.00 47.96  0  269 PHE d CZ    1 
ATOM   37920 N  N     . PHE Z  5  269 ? 225.995 200.531 166.468 1.00 36.78  0  270 PHE d N     1 
ATOM   37921 C  CA    . PHE Z  5  269 ? 224.724 201.145 166.094 1.00 37.68  0  270 PHE d CA    1 
ATOM   37922 C  C     . PHE Z  5  269 ? 224.007 200.311 165.043 1.00 39.07  0  270 PHE d C     1 
ATOM   37923 O  O     . PHE Z  5  269 ? 222.785 200.100 165.119 1.00 39.96  0  270 PHE d O     1 
ATOM   37924 C  CB    . PHE Z  5  269 ? 224.979 202.558 165.574 1.00 33.04  0  270 PHE d CB    1 
ATOM   37925 C  CG    . PHE Z  5  269 ? 223.761 203.420 165.523 1.00 36.18  0  270 PHE d CG    1 
ATOM   37926 C  CD1   . PHE Z  5  269 ? 223.116 203.796 166.684 1.00 45.03  0  270 PHE d CD1   1 
ATOM   37927 C  CD2   . PHE Z  5  269 ? 223.269 203.869 164.313 1.00 35.13  0  270 PHE d CD2   1 
ATOM   37928 C  CE1   . PHE Z  5  269 ? 222.000 204.596 166.638 1.00 44.54  0  270 PHE d CE1   1 
ATOM   37929 C  CE2   . PHE Z  5  269 ? 222.153 204.668 164.262 1.00 40.81  0  270 PHE d CE2   1 
ATOM   37930 C  CZ    . PHE Z  5  269 ? 221.518 205.032 165.426 1.00 34.67  0  270 PHE d CZ    1 
ATOM   37931 N  N     . MET Z  5  270 ? 224.761 199.838 164.046 1.00 38.63  0  271 MET d N     1 
ATOM   37932 C  CA    . MET Z  5  270 ? 224.195 198.949 163.037 1.00 32.15  0  271 MET d CA    1 
ATOM   37933 C  C     . MET Z  5  270 ? 223.596 197.708 163.681 1.00 43.36  0  271 MET d C     1 
ATOM   37934 O  O     . MET Z  5  270 ? 222.527 197.241 163.274 1.00 47.09  0  271 MET d O     1 
ATOM   37935 C  CB    . MET Z  5  270 ? 225.269 198.559 162.023 1.00 26.35  0  271 MET d CB    1 
ATOM   37936 C  CG    . MET Z  5  270 ? 225.771 199.708 161.173 1.00 39.10  0  271 MET d CG    1 
ATOM   37937 S  SD    . MET Z  5  270 ? 226.837 199.157 159.832 1.00 55.78  0  271 MET d SD    1 
ATOM   37938 C  CE    . MET Z  5  270 ? 225.771 197.978 159.016 1.00 35.85  0  271 MET d CE    1 
ATOM   37939 N  N     . LEU Z  5  271 ? 224.281 197.151 164.680 1.00 43.09  0  272 LEU d N     1 
ATOM   37940 C  CA    . LEU Z  5  271 ? 223.729 196.016 165.416 1.00 33.34  0  272 LEU d CA    1 
ATOM   37941 C  C     . LEU Z  5  271 ? 222.477 196.407 166.195 1.00 26.58  0  272 LEU d C     1 
ATOM   37942 O  O     . LEU Z  5  271 ? 221.495 195.657 166.231 1.00 39.56  0  272 LEU d O     1 
ATOM   37943 C  CB    . LEU Z  5  271 ? 224.789 195.453 166.362 1.00 31.56  0  272 LEU d CB    1 
ATOM   37944 C  CG    . LEU Z  5  271 ? 224.319 194.687 167.599 1.00 21.97  0  272 LEU d CG    1 
ATOM   37945 C  CD1   . LEU Z  5  271 ? 223.572 193.434 167.210 1.00 28.46  0  272 LEU d CD1   1 
ATOM   37946 C  CD2   . LEU Z  5  271 ? 225.487 194.344 168.498 1.00 41.25  0  272 LEU d CD2   1 
ATOM   37947 N  N     . LEU Z  5  272 ? 222.495 197.581 166.824 1.00 26.80  0  273 LEU d N     1 
ATOM   37948 C  CA    . LEU Z  5  272 ? 221.500 197.913 167.836 1.00 32.97  0  273 LEU d CA    1 
ATOM   37949 C  C     . LEU Z  5  272 ? 220.150 198.257 167.224 1.00 35.93  0  273 LEU d C     1 
ATOM   37950 O  O     . LEU Z  5  272 ? 219.107 197.889 167.776 1.00 36.89  0  273 LEU d O     1 
ATOM   37951 C  CB    . LEU Z  5  272 ? 222.006 199.074 168.688 1.00 28.52  0  273 LEU d CB    1 
ATOM   37952 C  CG    . LEU Z  5  272 ? 220.990 199.763 169.595 1.00 20.21  0  273 LEU d CG    1 
ATOM   37953 C  CD1   . LEU Z  5  272 ? 220.489 198.801 170.651 1.00 29.68  0  273 LEU d CD1   1 
ATOM   37954 C  CD2   . LEU Z  5  272 ? 221.594 200.995 170.233 1.00 33.95  0  273 LEU d CD2   1 
ATOM   37955 N  N     . VAL Z  5  273 ? 220.141 198.971 166.102 1.00 36.55  0  274 VAL d N     1 
ATOM   37956 C  CA    . VAL Z  5  273 ? 218.882 199.499 165.566 1.00 28.67  0  274 VAL d CA    1 
ATOM   37957 C  C     . VAL Z  5  273 ? 217.851 198.401 165.283 1.00 34.61  0  274 VAL d C     1 
ATOM   37958 O  O     . VAL Z  5  273 ? 216.738 198.450 165.843 1.00 45.90  0  274 VAL d O     1 
ATOM   37959 C  CB    . VAL Z  5  273 ? 219.141 200.344 164.307 1.00 20.15  0  274 VAL d CB    1 
ATOM   37960 C  CG1   . VAL Z  5  273 ? 217.858 200.570 163.547 1.00 24.94  0  274 VAL d CG1   1 
ATOM   37961 C  CG2   . VAL Z  5  273 ? 219.770 201.668 164.682 1.00 22.16  0  274 VAL d CG2   1 
ATOM   37962 N  N     . PRO Z  5  274 ? 218.151 197.393 164.447 1.00 16.84  0  275 PRO d N     1 
ATOM   37963 C  CA    . PRO Z  5  274 ? 217.095 196.428 164.096 1.00 19.97  0  275 PRO d CA    1 
ATOM   37964 C  C     . PRO Z  5  274 ? 216.622 195.598 165.272 1.00 44.32  0  275 PRO d C     1 
ATOM   37965 O  O     . PRO Z  5  274 ? 215.438 195.246 165.341 1.00 47.69  0  275 PRO d O     1 
ATOM   37966 C  CB    . PRO Z  5  274 ? 217.753 195.549 163.021 1.00 23.50  0  275 PRO d CB    1 
ATOM   37967 C  CG    . PRO Z  5  274 ? 219.098 196.107 162.781 1.00 23.57  0  275 PRO d CG    1 
ATOM   37968 C  CD    . PRO Z  5  274 ? 219.458 196.954 163.937 1.00 18.08  0  275 PRO d CD    1 
ATOM   37969 N  N     . VAL Z  5  275 ? 217.523 195.265 166.197 1.00 20.91  0  276 VAL d N     1 
ATOM   37970 C  CA    . VAL Z  5  275 ? 217.145 194.453 167.349 1.00 19.85  0  276 VAL d CA    1 
ATOM   37971 C  C     . VAL Z  5  275 ? 216.121 195.191 168.200 1.00 32.17  0  276 VAL d C     1 
ATOM   37972 O  O     . VAL Z  5  275 ? 215.102 194.624 168.612 1.00 36.75  0  276 VAL d O     1 
ATOM   37973 C  CB    . VAL Z  5  275 ? 218.392 194.072 168.165 1.00 21.70  0  276 VAL d CB    1 
ATOM   37974 C  CG1   . VAL Z  5  275 ? 217.997 193.311 169.411 1.00 31.68  0  276 VAL d CG1   1 
ATOM   37975 C  CG2   . VAL Z  5  275 ? 219.346 193.256 167.317 1.00 28.52  0  276 VAL d CG2   1 
ATOM   37976 N  N     . THR Z  5  276 ? 216.374 196.473 168.469 1.00 20.31  0  277 THR d N     1 
ATOM   37977 C  CA    . THR Z  5  276 ? 215.417 197.267 169.230 1.00 17.66  0  277 THR d CA    1 
ATOM   37978 C  C     . THR Z  5  276 ? 214.093 197.392 168.488 1.00 31.38  0  277 THR d C     1 
ATOM   37979 O  O     . THR Z  5  276 ? 213.019 197.272 169.095 1.00 48.65  0  277 THR d O     1 
ATOM   37980 C  CB    . THR Z  5  276 ? 215.996 198.649 169.527 1.00 18.57  0  277 THR d CB    1 
ATOM   37981 O  OG1   . THR Z  5  276 ? 217.270 198.503 170.162 1.00 40.28  0  277 THR d OG1   1 
ATOM   37982 C  CG2   . THR Z  5  276 ? 215.077 199.422 170.449 1.00 34.98  0  277 THR d CG2   1 
ATOM   37983 N  N     . GLY Z  5  277 ? 214.145 197.627 167.174 1.00 20.00  0  278 GLY d N     1 
ATOM   37984 C  CA    . GLY Z  5  277 ? 212.902 197.725 166.420 1.00 22.90  0  278 GLY d CA    1 
ATOM   37985 C  C     . GLY Z  5  277 ? 212.063 196.465 166.525 1.00 33.42  0  278 GLY d C     1 
ATOM   37986 O  O     . GLY Z  5  277 ? 210.860 196.517 166.808 1.00 44.14  0  278 GLY d O     1 
ATOM   37987 N  N     . LEU Z  5  278 ? 212.700 195.309 166.337 1.00 20.37  0  279 LEU d N     1 
ATOM   37988 C  CA    . LEU Z  5  278 ? 211.967 194.050 166.387 1.00 24.90  0  279 LEU d CA    1 
ATOM   37989 C  C     . LEU Z  5  278 ? 211.460 193.751 167.791 1.00 36.09  0  279 LEU d C     1 
ATOM   37990 O  O     . LEU Z  5  278 ? 210.371 193.193 167.952 1.00 43.44  0  279 LEU d O     1 
ATOM   37991 C  CB    . LEU Z  5  278 ? 212.839 192.906 165.880 1.00 25.59  0  279 LEU d CB    1 
ATOM   37992 C  CG    . LEU Z  5  278 ? 212.601 192.525 164.420 1.00 29.61  0  279 LEU d CG    1 
ATOM   37993 C  CD1   . LEU Z  5  278 ? 213.044 193.641 163.495 1.00 27.63  0  279 LEU d CD1   1 
ATOM   37994 C  CD2   . LEU Z  5  278 ? 213.304 191.232 164.082 1.00 40.02  0  279 LEU d CD2   1 
ATOM   37995 N  N     . TRP Z  5  279 ? 212.234 194.098 168.822 1.00 24.84  0  280 TRP d N     1 
ATOM   37996 C  CA    . TRP Z  5  279 ? 211.773 193.849 170.184 1.00 17.71  0  280 TRP d CA    1 
ATOM   37997 C  C     . TRP Z  5  279 ? 210.546 194.690 170.514 1.00 32.87  0  280 TRP d C     1 
ATOM   37998 O  O     . TRP Z  5  279 ? 209.596 194.200 171.140 1.00 44.78  0  280 TRP d O     1 
ATOM   37999 C  CB    . TRP Z  5  279 ? 212.901 194.113 171.176 1.00 20.20  0  280 TRP d CB    1 
ATOM   38000 C  CG    . TRP Z  5  279 ? 213.683 192.885 171.487 1.00 33.07  0  280 TRP d CG    1 
ATOM   38001 C  CD1   . TRP Z  5  279 ? 214.901 192.543 170.989 1.00 41.53  0  280 TRP d CD1   1 
ATOM   38002 C  CD2   . TRP Z  5  279 ? 213.291 191.820 172.357 1.00 38.43  0  280 TRP d CD2   1 
ATOM   38003 N  NE1   . TRP Z  5  279 ? 215.299 191.334 171.499 1.00 33.89  0  280 TRP d NE1   1 
ATOM   38004 C  CE2   . TRP Z  5  279 ? 214.326 190.869 172.343 1.00 40.41  0  280 TRP d CE2   1 
ATOM   38005 C  CE3   . TRP Z  5  279 ? 212.168 191.581 173.149 1.00 32.79  0  280 TRP d CE3   1 
ATOM   38006 C  CZ2   . TRP Z  5  279 ? 214.270 189.699 173.087 1.00 29.60  0  280 TRP d CZ2   1 
ATOM   38007 C  CZ3   . TRP Z  5  279 ? 212.115 190.420 173.887 1.00 33.53  0  280 TRP d CZ3   1 
ATOM   38008 C  CH2   . TRP Z  5  279 ? 213.159 189.494 173.852 1.00 33.66  0  280 TRP d CH2   1 
ATOM   38009 N  N     . MET Z  5  280 ? 210.538 195.957 170.095 1.00 24.14  0  281 MET d N     1 
ATOM   38010 C  CA    . MET Z  5  280 ? 209.350 196.775 170.322 1.00 28.51  0  281 MET d CA    1 
ATOM   38011 C  C     . MET Z  5  280 ? 208.154 196.236 169.545 1.00 31.41  0  281 MET d C     1 
ATOM   38012 O  O     . MET Z  5  280 ? 207.022 196.235 170.050 1.00 30.82  0  281 MET d O     1 
ATOM   38013 C  CB    . MET Z  5  280 ? 209.630 198.231 169.958 1.00 30.74  0  281 MET d CB    1 
ATOM   38014 C  CG    . MET Z  5  280 ? 210.846 198.827 170.652 1.00 38.37  0  281 MET d CG    1 
ATOM   38015 S  SD    . MET Z  5  280 ? 210.519 199.483 172.299 1.00 68.74  0  281 MET d SD    1 
ATOM   38016 C  CE    . MET Z  5  280 ? 210.817 198.044 173.319 1.00 41.57  0  281 MET d CE    1 
ATOM   38017 N  N     . SER Z  5  281 ? 208.383 195.762 168.318 1.00 22.97  0  282 SER d N     1 
ATOM   38018 C  CA    . SER Z  5  281 ? 207.295 195.138 167.568 1.00 29.38  0  282 SER d CA    1 
ATOM   38019 C  C     . SER Z  5  281 ? 206.751 193.914 168.296 1.00 32.78  0  282 SER d C     1 
ATOM   38020 O  O     . SER Z  5  281 ? 205.534 193.688 168.329 1.00 36.68  0  282 SER d O     1 
ATOM   38021 C  CB    . SER Z  5  281 ? 207.774 194.756 166.170 1.00 37.04  0  282 SER d CB    1 
ATOM   38022 O  OG    . SER Z  5  281 ? 207.727 195.867 165.297 1.00 45.49  0  282 SER d OG    1 
ATOM   38023 N  N     . ALA Z  5  282 ? 207.640 193.105 168.875 1.00 30.32  0  283 ALA d N     1 
ATOM   38024 C  CA    . ALA Z  5  282 ? 207.203 191.928 169.617 1.00 27.83  0  283 ALA d CA    1 
ATOM   38025 C  C     . ALA Z  5  282 ? 206.373 192.317 170.831 1.00 29.87  0  283 ALA d C     1 
ATOM   38026 O  O     . ALA Z  5  282 ? 205.374 191.660 171.146 1.00 30.30  0  283 ALA d O     1 
ATOM   38027 C  CB    . ALA Z  5  282 ? 208.411 191.094 170.039 1.00 13.17  0  283 ALA d CB    1 
ATOM   38028 N  N     . ILE Z  5  283 ? 206.777 193.376 171.536 1.00 27.04  0  284 ILE d N     1 
ATOM   38029 C  CA    . ILE Z  5  283 ? 205.982 193.849 172.669 1.00 18.61  0  284 ILE d CA    1 
ATOM   38030 C  C     . ILE Z  5  283 ? 204.597 194.283 172.203 1.00 26.35  0  284 ILE d C     1 
ATOM   38031 O  O     . ILE Z  5  283 ? 203.583 193.992 172.852 1.00 35.11  0  284 ILE d O     1 
ATOM   38032 C  CB    . ILE Z  5  283 ? 206.713 194.984 173.407 1.00 22.45  0  284 ILE d CB    1 
ATOM   38033 C  CG1   . ILE Z  5  283 ? 208.034 194.482 173.987 1.00 26.79  0  284 ILE d CG1   1 
ATOM   38034 C  CG2   . ILE Z  5  283 ? 205.841 195.546 174.511 1.00 14.86  0  284 ILE d CG2   1 
ATOM   38035 C  CD1   . ILE Z  5  283 ? 207.878 193.300 174.902 1.00 25.91  0  284 ILE d CD1   1 
ATOM   38036 N  N     . GLY Z  5  284 ? 204.532 194.987 171.072 1.00 30.07  0  285 GLY d N     1 
ATOM   38037 C  CA    . GLY Z  5  284 ? 203.236 195.384 170.540 1.00 28.79  0  285 GLY d CA    1 
ATOM   38038 C  C     . GLY Z  5  284 ? 202.351 194.200 170.198 1.00 24.72  0  285 GLY d C     1 
ATOM   38039 O  O     . GLY Z  5  284 ? 201.147 194.210 170.470 1.00 26.46  0  285 GLY d O     1 
ATOM   38040 N  N     . VAL Z  5  285 ? 202.933 193.162 169.596 1.00 20.67  0  286 VAL d N     1 
ATOM   38041 C  CA    . VAL Z  5  285 ? 202.150 191.978 169.253 1.00 24.09  0  286 VAL d CA    1 
ATOM   38042 C  C     . VAL Z  5  285 ? 201.679 191.265 170.515 1.00 23.27  0  286 VAL d C     1 
ATOM   38043 O  O     . VAL Z  5  285 ? 200.559 190.742 170.569 1.00 24.22  0  286 VAL d O     1 
ATOM   38044 C  CB    . VAL Z  5  285 ? 202.961 191.046 168.335 1.00 39.77  0  286 VAL d CB    1 
ATOM   38045 C  CG1   . VAL Z  5  285 ? 202.268 189.709 168.183 1.00 25.00  0  286 VAL d CG1   1 
ATOM   38046 C  CG2   . VAL Z  5  285 ? 203.155 191.690 166.979 1.00 42.92  0  286 VAL d CG2   1 
ATOM   38047 N  N     . VAL Z  5  286 ? 202.520 191.236 171.550 1.00 28.97  0  287 VAL d N     1 
ATOM   38048 C  CA    . VAL Z  5  286 ? 202.093 190.690 172.836 1.00 20.96  0  287 VAL d CA    1 
ATOM   38049 C  C     . VAL Z  5  286 ? 200.889 191.456 173.359 1.00 25.52  0  287 VAL d C     1 
ATOM   38050 O  O     . VAL Z  5  286 ? 199.925 190.865 173.860 1.00 30.82  0  287 VAL d O     1 
ATOM   38051 C  CB    . VAL Z  5  286 ? 203.257 190.713 173.842 1.00 21.46  0  287 VAL d CB    1 
ATOM   38052 C  CG1   . VAL Z  5  286 ? 202.741 190.513 175.249 1.00 15.47  0  287 VAL d CG1   1 
ATOM   38053 C  CG2   . VAL Z  5  286 ? 204.260 189.636 173.500 1.00 27.19  0  287 VAL d CG2   1 
ATOM   38054 N  N     . GLY Z  5  287 ? 200.923 192.783 173.246 1.00 24.36  0  288 GLY d N     1 
ATOM   38055 C  CA    . GLY Z  5  287 ? 199.771 193.575 173.647 1.00 22.70  0  288 GLY d CA    1 
ATOM   38056 C  C     . GLY Z  5  287 ? 198.526 193.232 172.853 1.00 22.24  0  288 GLY d C     1 
ATOM   38057 O  O     . GLY Z  5  287 ? 197.431 193.128 173.409 1.00 21.51  0  288 GLY d O     1 
ATOM   38058 N  N     . LEU Z  5  288 ? 198.678 193.050 171.539 1.00 25.20  0  289 LEU d N     1 
ATOM   38059 C  CA    . LEU Z  5  288 ? 197.537 192.678 170.706 1.00 24.21  0  289 LEU d CA    1 
ATOM   38060 C  C     . LEU Z  5  288 ? 196.981 191.312 171.075 1.00 31.34  0  289 LEU d C     1 
ATOM   38061 O  O     . LEU Z  5  288 ? 195.785 191.061 170.891 1.00 33.43  0  289 LEU d O     1 
ATOM   38062 C  CB    . LEU Z  5  288 ? 197.919 192.670 169.230 1.00 19.99  0  289 LEU d CB    1 
ATOM   38063 C  CG    . LEU Z  5  288 ? 197.964 193.985 168.472 1.00 24.10  0  289 LEU d CG    1 
ATOM   38064 C  CD1   . LEU Z  5  288 ? 198.182 193.669 167.020 1.00 32.97  0  289 LEU d CD1   1 
ATOM   38065 C  CD2   . LEU Z  5  288 ? 196.681 194.747 168.663 1.00 24.10  0  289 LEU d CD2   1 
ATOM   38066 N  N     . ALA Z  5  289 ? 197.833 190.411 171.567 1.00 28.89  0  290 ALA d N     1 
ATOM   38067 C  CA    . ALA Z  5  289 ? 197.384 189.053 171.864 1.00 21.59  0  290 ALA d CA    1 
ATOM   38068 C  C     . ALA Z  5  289 ? 196.228 189.042 172.853 1.00 31.01  0  290 ALA d C     1 
ATOM   38069 O  O     . ALA Z  5  289 ? 195.425 188.104 172.857 1.00 36.81  0  290 ALA d O     1 
ATOM   38070 C  CB    . ALA Z  5  289 ? 198.544 188.221 172.405 1.00 28.92  0  290 ALA d CB    1 
ATOM   38071 N  N     . LEU Z  5  290 ? 196.127 190.068 173.695 1.00 40.01  0  291 LEU d N     1 
ATOM   38072 C  CA    . LEU Z  5  290 ? 195.041 190.205 174.654 1.00 31.81  0  291 LEU d CA    1 
ATOM   38073 C  C     . LEU Z  5  290 ? 193.985 191.197 174.197 1.00 41.29  0  291 LEU d C     1 
ATOM   38074 O  O     . LEU Z  5  290 ? 193.201 191.674 175.023 1.00 48.34  0  291 LEU d O     1 
ATOM   38075 C  CB    . LEU Z  5  290 ? 195.585 190.634 176.017 1.00 25.10  0  291 LEU d CB    1 
ATOM   38076 C  CG    . LEU Z  5  290 ? 196.176 189.601 176.975 1.00 30.01  0  291 LEU d CG    1 
ATOM   38077 C  CD1   . LEU Z  5  290 ? 197.124 188.639 176.292 1.00 36.41  0  291 LEU d CD1   1 
ATOM   38078 C  CD2   . LEU Z  5  290 ? 196.884 190.319 178.092 1.00 40.77  0  291 LEU d CD2   1 
ATOM   38079 N  N     . ASN Z  5  291 ? 193.970 191.539 172.909 1.00 34.95  0  292 ASN d N     1 
ATOM   38080 C  CA    . ASN Z  5  291 ? 193.055 192.520 172.332 1.00 34.12  0  292 ASN d CA    1 
ATOM   38081 C  C     . ASN Z  5  291 ? 193.255 193.914 172.914 1.00 38.21  0  292 ASN d C     1 
ATOM   38082 O  O     . ASN Z  5  291 ? 192.381 194.774 172.782 1.00 48.03  0  292 ASN d O     1 
ATOM   38083 C  CB    . ASN Z  5  291 ? 191.595 192.089 172.488 1.00 40.63  0  292 ASN d CB    1 
ATOM   38084 C  CG    . ASN Z  5  291 ? 191.187 191.042 171.478 1.00 43.52  0  292 ASN d CG    1 
ATOM   38085 O  OD1   . ASN Z  5  291 ? 192.005 190.562 170.698 1.00 36.78  0  292 ASN d OD1   1 
ATOM   38086 N  ND2   . ASN Z  5  291 ? 189.911 190.684 171.485 1.00 50.28  0  292 ASN d ND2   1 
ATOM   38087 N  N     . LEU Z  5  292 ? 194.392 194.159 173.560 1.00 30.06  0  293 LEU d N     1 
ATOM   38088 C  CA    . LEU Z  5  292 ? 194.743 195.498 174.026 1.00 37.45  0  293 LEU d CA    1 
ATOM   38089 C  C     . LEU Z  5  292 ? 195.285 196.270 172.833 1.00 41.85  0  293 LEU d C     1 
ATOM   38090 O  O     . LEU Z  5  292 ? 196.456 196.140 172.472 1.00 50.31  0  293 LEU d O     1 
ATOM   38091 C  CB    . LEU Z  5  292 ? 195.762 195.430 175.156 1.00 37.68  0  293 LEU d CB    1 
ATOM   38092 C  CG    . LEU Z  5  292 ? 195.218 195.053 176.532 1.00 36.49  0  293 LEU d CG    1 
ATOM   38093 C  CD1   . LEU Z  5  292 ? 196.324 195.096 177.559 1.00 33.45  0  293 LEU d CD1   1 
ATOM   38094 C  CD2   . LEU Z  5  292 ? 194.088 195.975 176.931 1.00 31.02  0  293 LEU d CD2   1 
ATOM   38095 N  N     . ARG Z  5  293 ? 194.434 197.082 172.220 1.00 44.24  0  294 ARG d N     1 
ATOM   38096 C  CA    . ARG Z  5  293 ? 194.740 197.728 170.956 1.00 46.38  0  294 ARG d CA    1 
ATOM   38097 C  C     . ARG Z  5  293 ? 194.796 199.238 171.127 1.00 54.98  0  294 ARG d C     1 
ATOM   38098 O  O     . ARG Z  5  293 ? 194.089 199.813 171.960 1.00 57.50  0  294 ARG d O     1 
ATOM   38099 C  CB    . ARG Z  5  293 ? 193.690 197.383 169.900 1.00 37.93  0  294 ARG d CB    1 
ATOM   38100 C  CG    . ARG Z  5  293 ? 193.376 195.909 169.787 1.00 37.35  0  294 ARG d CG    1 
ATOM   38101 C  CD    . ARG Z  5  293 ? 192.421 195.662 168.641 1.00 45.41  0  294 ARG d CD    1 
ATOM   38102 N  NE    . ARG Z  5  293 ? 191.029 195.700 169.071 1.00 51.57  0  294 ARG d NE    1 
ATOM   38103 C  CZ    . ARG Z  5  293 ? 190.204 194.664 169.029 1.00 53.05  0  294 ARG d CZ    1 
ATOM   38104 N  NH1   . ARG Z  5  293 ? 190.591 193.492 168.557 1.00 47.59  1  294 ARG d NH1   1 
ATOM   38105 N  NH2   . ARG Z  5  293 ? 188.958 194.810 169.468 1.00 49.82  0  294 ARG d NH2   1 
ATOM   38106 N  N     . ALA Z  5  294 ? 195.650 199.874 170.329 1.00 36.48  0  295 ALA d N     1 
ATOM   38107 C  CA    . ALA Z  5  294 ? 195.627 201.327 170.168 1.00 35.18  0  295 ALA d CA    1 
ATOM   38108 C  C     . ALA Z  5  294 ? 194.709 201.658 168.993 1.00 43.00  0  295 ALA d C     1 
ATOM   38109 O  O     . ALA Z  5  294 ? 195.124 202.137 167.937 1.00 45.89  0  295 ALA d O     1 
ATOM   38110 C  CB    . ALA Z  5  294 ? 197.035 201.867 169.966 1.00 40.01  0  295 ALA d CB    1 
ATOM   38111 N  N     . TYR Z  5  295 ? 193.423 201.379 169.204 1.00 52.98  0  296 TYR d N     1 
ATOM   38112 C  CA    . TYR Z  5  295 ? 192.469 201.361 168.103 1.00 47.05  0  296 TYR d CA    1 
ATOM   38113 C  C     . TYR Z  5  295 ? 191.961 202.755 167.759 1.00 46.77  0  296 TYR d C     1 
ATOM   38114 O  O     . TYR Z  5  295 ? 192.018 203.172 166.598 1.00 47.75  0  296 TYR d O     1 
ATOM   38115 C  CB    . TYR Z  5  295 ? 191.298 200.440 168.445 1.00 37.69  0  296 TYR d CB    1 
ATOM   38116 C  CG    . TYR Z  5  295 ? 190.400 200.148 167.271 1.00 41.75  0  296 TYR d CG    1 
ATOM   38117 C  CD1   . TYR Z  5  295 ? 190.653 199.075 166.433 1.00 42.40  0  296 TYR d CD1   1 
ATOM   38118 C  CD2   . TYR Z  5  295 ? 189.297 200.944 167.002 1.00 43.65  0  296 TYR d CD2   1 
ATOM   38119 C  CE1   . TYR Z  5  295 ? 189.837 198.805 165.359 1.00 41.45  0  296 TYR d CE1   1 
ATOM   38120 C  CE2   . TYR Z  5  295 ? 188.476 200.682 165.929 1.00 46.35  0  296 TYR d CE2   1 
ATOM   38121 C  CZ    . TYR Z  5  295 ? 188.751 199.611 165.111 1.00 49.64  0  296 TYR d CZ    1 
ATOM   38122 O  OH    . TYR Z  5  295 ? 187.935 199.342 164.039 1.00 55.90  0  296 TYR d OH    1 
ATOM   38123 N  N     . ASP Z  5  296 ? 191.463 203.491 168.748 1.00 48.66  0  297 ASP d N     1 
ATOM   38124 C  CA    . ASP Z  5  296 ? 190.692 204.692 168.473 1.00 47.46  0  297 ASP d CA    1 
ATOM   38125 C  C     . ASP Z  5  296 ? 191.122 205.845 169.370 1.00 53.69  0  297 ASP d C     1 
ATOM   38126 O  O     . ASP Z  5  296 ? 191.719 205.653 170.432 1.00 58.38  0  297 ASP d O     1 
ATOM   38127 C  CB    . ASP Z  5  296 ? 189.185 204.417 168.620 1.00 56.44  0  297 ASP d CB    1 
ATOM   38128 C  CG    . ASP Z  5  296 ? 188.755 204.205 170.062 1.00 64.11  0  297 ASP d CG    1 
ATOM   38129 O  OD1   . ASP Z  5  296 ? 189.616 203.952 170.929 1.00 64.58  0  297 ASP d OD1   1 
ATOM   38130 O  OD2   . ASP Z  5  296 ? 187.539 204.288 170.330 1.00 61.75  -1 297 ASP d OD2   1 
ATOM   38131 N  N     . PHE Z  5  297 ? 190.822 207.059 168.905 1.00 56.04  0  298 PHE d N     1 
ATOM   38132 C  CA    . PHE Z  5  297 ? 190.975 208.289 169.675 1.00 57.14  0  298 PHE d CA    1 
ATOM   38133 C  C     . PHE Z  5  297 ? 189.576 208.753 170.059 1.00 63.88  0  298 PHE d C     1 
ATOM   38134 O  O     . PHE Z  5  297 ? 188.773 209.096 169.186 1.00 72.96  0  298 PHE d O     1 
ATOM   38135 C  CB    . PHE Z  5  297 ? 191.696 209.364 168.865 1.00 57.45  0  298 PHE d CB    1 
ATOM   38136 C  CG    . PHE Z  5  297 ? 193.138 209.060 168.588 1.00 61.91  0  298 PHE d CG    1 
ATOM   38137 C  CD1   . PHE Z  5  297 ? 194.016 208.789 169.619 1.00 64.31  0  298 PHE d CD1   1 
ATOM   38138 C  CD2   . PHE Z  5  297 ? 193.619 209.064 167.293 1.00 59.77  0  298 PHE d CD2   1 
ATOM   38139 C  CE1   . PHE Z  5  297 ? 195.341 208.517 169.360 1.00 63.73  0  298 PHE d CE1   1 
ATOM   38140 C  CE2   . PHE Z  5  297 ? 194.941 208.794 167.030 1.00 54.19  0  298 PHE d CE2   1 
ATOM   38141 C  CZ    . PHE Z  5  297 ? 195.803 208.520 168.063 1.00 54.75  0  298 PHE d CZ    1 
ATOM   38142 N  N     . VAL Z  5  298 ? 189.285 208.772 171.362 1.00 67.15  0  299 VAL d N     1 
ATOM   38143 C  CA    . VAL Z  5  298 ? 187.916 209.020 171.808 1.00 66.07  0  299 VAL d CA    1 
ATOM   38144 C  C     . VAL Z  5  298 ? 187.469 210.431 171.441 1.00 70.53  0  299 VAL d C     1 
ATOM   38145 O  O     . VAL Z  5  298 ? 186.303 210.654 171.090 1.00 76.91  0  299 VAL d O     1 
ATOM   38146 C  CB    . VAL Z  5  298 ? 187.785 208.746 173.319 1.00 70.54  0  299 VAL d CB    1 
ATOM   38147 C  CG1   . VAL Z  5  298 ? 188.210 207.321 173.630 1.00 71.73  0  299 VAL d CG1   1 
ATOM   38148 C  CG2   . VAL Z  5  298 ? 188.614 209.730 174.130 1.00 72.37  0  299 VAL d CG2   1 
ATOM   38149 N  N     . SER Z  5  299 ? 188.382 211.403 171.508 1.00 70.04  0  300 SER d N     1 
ATOM   38150 C  CA    . SER Z  5  299 ? 188.028 212.773 171.150 1.00 68.74  0  300 SER d CA    1 
ATOM   38151 C  C     . SER Z  5  299 ? 187.636 212.870 169.682 1.00 70.32  0  300 SER d C     1 
ATOM   38152 O  O     . SER Z  5  299 ? 186.636 213.508 169.332 1.00 75.71  0  300 SER d O     1 
ATOM   38153 C  CB    . SER Z  5  299 ? 189.192 213.713 171.462 1.00 67.92  0  300 SER d CB    1 
ATOM   38154 O  OG    . SER Z  5  299 ? 190.396 213.241 170.886 1.00 74.91  0  300 SER d OG    1 
ATOM   38155 N  N     . GLN Z  5  300 ? 188.412 212.230 168.807 1.00 67.87  0  301 GLN d N     1 
ATOM   38156 C  CA    . GLN Z  5  300 ? 188.071 212.230 167.390 1.00 68.32  0  301 GLN d CA    1 
ATOM   38157 C  C     . GLN Z  5  300 ? 186.747 211.523 167.147 1.00 70.53  0  301 GLN d C     1 
ATOM   38158 O  O     . GLN Z  5  300 ? 185.937 211.972 166.328 1.00 76.38  0  301 GLN d O     1 
ATOM   38159 C  CB    . GLN Z  5  300 ? 189.185 211.570 166.582 1.00 66.10  0  301 GLN d CB    1 
ATOM   38160 C  CG    . GLN Z  5  300 ? 190.544 212.202 166.781 1.00 72.86  0  301 GLN d CG    1 
ATOM   38161 C  CD    . GLN Z  5  300 ? 190.818 213.300 165.784 1.00 71.00  0  301 GLN d CD    1 
ATOM   38162 O  OE1   . GLN Z  5  300 ? 190.841 213.066 164.578 1.00 68.60  0  301 GLN d OE1   1 
ATOM   38163 N  NE2   . GLN Z  5  300 ? 191.023 214.511 166.283 1.00 71.88  0  301 GLN d NE2   1 
ATOM   38164 N  N     . GLU Z  5  301 ? 186.510 210.412 167.846 1.00 70.34  0  302 GLU d N     1 
ATOM   38165 C  CA    . GLU Z  5  301 ? 185.262 209.678 167.670 1.00 65.62  0  302 GLU d CA    1 
ATOM   38166 C  C     . GLU Z  5  301 ? 184.061 210.533 168.053 1.00 69.59  0  302 GLU d C     1 
ATOM   38167 O  O     . GLU Z  5  301 ? 183.070 210.592 167.316 1.00 77.50  0  302 GLU d O     1 
ATOM   38168 C  CB    . GLU Z  5  301 ? 185.287 208.390 168.493 1.00 66.64  0  302 GLU d CB    1 
ATOM   38169 C  CG    . GLU Z  5  301 ? 186.366 207.409 168.080 1.00 74.91  0  302 GLU d CG    1 
ATOM   38170 C  CD    . GLU Z  5  301 ? 185.947 206.533 166.920 1.00 80.04  0  302 GLU d CD    1 
ATOM   38171 O  OE1   . GLU Z  5  301 ? 185.064 205.673 167.116 1.00 84.43  0  302 GLU d OE1   1 
ATOM   38172 O  OE2   . GLU Z  5  301 ? 186.500 206.703 165.814 1.00 78.97  -1 302 GLU d OE2   1 
ATOM   38173 N  N     . ILE Z  5  302 ? 184.129 211.208 169.203 1.00 79.26  0  303 ILE d N     1 
ATOM   38174 C  CA    . ILE Z  5  302 ? 182.985 212.008 169.632 1.00 81.17  0  303 ILE d CA    1 
ATOM   38175 C  C     . ILE Z  5  302 ? 182.808 213.224 168.730 1.00 83.38  0  303 ILE d C     1 
ATOM   38176 O  O     . ILE Z  5  302 ? 181.677 213.624 168.426 1.00 88.17  0  303 ILE d O     1 
ATOM   38177 C  CB    . ILE Z  5  302 ? 183.108 212.402 171.117 1.00 78.83  0  303 ILE d CB    1 
ATOM   38178 C  CG1   . ILE Z  5  302 ? 184.336 213.272 171.367 1.00 82.26  0  303 ILE d CG1   1 
ATOM   38179 C  CG2   . ILE Z  5  302 ? 183.161 211.163 171.990 1.00 80.30  0  303 ILE d CG2   1 
ATOM   38180 C  CD1   . ILE Z  5  302 ? 184.378 213.875 172.754 1.00 83.47  0  303 ILE d CD1   1 
ATOM   38181 N  N     . ARG Z  5  303 ? 183.912 213.828 168.277 1.00 81.10  0  304 ARG d N     1 
ATOM   38182 C  CA    . ARG Z  5  303 ? 183.800 214.958 167.360 1.00 79.32  0  304 ARG d CA    1 
ATOM   38183 C  C     . ARG Z  5  303 ? 183.154 214.539 166.046 1.00 83.44  0  304 ARG d C     1 
ATOM   38184 O  O     . ARG Z  5  303 ? 182.319 215.266 165.497 1.00 86.44  0  304 ARG d O     1 
ATOM   38185 C  CB    . ARG Z  5  303 ? 185.176 215.570 167.108 1.00 79.82  0  304 ARG d CB    1 
ATOM   38186 C  CG    . ARG Z  5  303 ? 185.487 216.771 167.979 1.00 82.07  0  304 ARG d CG    1 
ATOM   38187 C  CD    . ARG Z  5  303 ? 186.722 217.505 167.486 1.00 85.11  0  304 ARG d CD    1 
ATOM   38188 N  NE    . ARG Z  5  303 ? 186.447 218.280 166.284 1.00 88.83  0  304 ARG d NE    1 
ATOM   38189 C  CZ    . ARG Z  5  303 ? 186.555 219.599 166.202 1.00 88.34  0  304 ARG d CZ    1 
ATOM   38190 N  NH1   . ARG Z  5  303 ? 186.925 220.327 167.242 1.00 86.41  1  304 ARG d NH1   1 
ATOM   38191 N  NH2   . ARG Z  5  303 ? 186.283 220.202 165.049 1.00 87.42  0  304 ARG d NH2   1 
ATOM   38192 N  N     . ALA Z  5  304 ? 183.534 213.373 165.522 1.00 84.15  0  305 ALA d N     1 
ATOM   38193 C  CA    . ALA Z  5  304 ? 182.935 212.889 164.284 1.00 81.74  0  305 ALA d CA    1 
ATOM   38194 C  C     . ALA Z  5  304 ? 181.469 212.528 164.480 1.00 84.53  0  305 ALA d C     1 
ATOM   38195 O  O     . ALA Z  5  304 ? 180.644 212.763 163.590 1.00 89.58  0  305 ALA d O     1 
ATOM   38196 C  CB    . ALA Z  5  304 ? 183.717 211.687 163.757 1.00 78.02  0  305 ALA d CB    1 
ATOM   38197 N  N     . ALA Z  5  305 ? 181.128 211.945 165.630 1.00 90.75  0  306 ALA d N     1 
ATOM   38198 C  CA    . ALA Z  5  305 ? 179.745 211.557 165.882 1.00 91.78  0  306 ALA d CA    1 
ATOM   38199 C  C     . ALA Z  5  305 ? 178.842 212.778 166.005 1.00 88.55  0  306 ALA d C     1 
ATOM   38200 O  O     . ALA Z  5  305 ? 177.741 212.808 165.445 1.00 91.35  0  306 ALA d O     1 
ATOM   38201 C  CB    . ALA Z  5  305 ? 179.662 210.697 167.143 1.00 93.09  0  306 ALA d CB    1 
ATOM   38202 N  N     . GLU Z  5  306 ? 179.290 213.796 166.741 1.00 96.28  0  307 GLU d N     1 
ATOM   38203 C  CA    . GLU Z  5  306 ? 178.453 214.974 166.948 1.00 100.16 0  307 GLU d CA    1 
ATOM   38204 C  C     . GLU Z  5  306 ? 178.288 215.773 165.661 1.00 101.75 0  307 GLU d C     1 
ATOM   38205 O  O     . GLU Z  5  306 ? 177.177 216.189 165.315 1.00 105.74 0  307 GLU d O     1 
ATOM   38206 C  CB    . GLU Z  5  306 ? 179.042 215.848 168.053 1.00 101.54 0  307 GLU d CB    1 
ATOM   38207 C  CG    . GLU Z  5  306 ? 178.961 215.228 169.433 1.00 102.35 0  307 GLU d CG    1 
ATOM   38208 C  CD    . GLU Z  5  306 ? 179.842 215.937 170.437 1.00 104.93 0  307 GLU d CD    1 
ATOM   38209 O  OE1   . GLU Z  5  306 ? 180.217 217.101 170.182 1.00 106.33 0  307 GLU d OE1   1 
ATOM   38210 O  OE2   . GLU Z  5  306 ? 180.163 215.330 171.479 1.00 105.04 -1 307 GLU d OE2   1 
ATOM   38211 N  N     . ASP Z  5  307 ? 179.382 216.001 164.941 1.00 100.58 0  308 ASP d N     1 
ATOM   38212 C  CA    . ASP Z  5  307 ? 179.346 216.800 163.722 1.00 101.97 0  308 ASP d CA    1 
ATOM   38213 C  C     . ASP Z  5  307 ? 179.524 215.897 162.511 1.00 105.11 0  308 ASP d C     1 
ATOM   38214 O  O     . ASP Z  5  307 ? 180.620 215.350 162.311 1.00 109.38 0  308 ASP d O     1 
ATOM   38215 C  CB    . ASP Z  5  307 ? 180.434 217.874 163.753 1.00 101.90 0  308 ASP d CB    1 
ATOM   38216 C  CG    . ASP Z  5  307 ? 180.209 218.966 162.726 1.00 105.21 0  308 ASP d CG    1 
ATOM   38217 O  OD1   . ASP Z  5  307 ? 180.052 218.643 161.531 1.00 106.03 0  308 ASP d OD1   1 
ATOM   38218 O  OD2   . ASP Z  5  307 ? 180.188 220.152 163.116 1.00 107.11 -1 308 ASP d OD2   1 
ATOM   38219 N  N     . PRO Z  5  308 ? 178.495 215.702 161.685 1.00 100.78 0  309 PRO d N     1 
ATOM   38220 C  CA    . PRO Z  5  308 ? 178.659 214.851 160.496 1.00 100.26 0  309 PRO d CA    1 
ATOM   38221 C  C     . PRO Z  5  308 ? 179.635 215.406 159.474 1.00 98.41  0  309 PRO d C     1 
ATOM   38222 O  O     . PRO Z  5  308 ? 180.186 214.631 158.683 1.00 96.33  0  309 PRO d O     1 
ATOM   38223 C  CB    . PRO Z  5  308 ? 177.238 214.769 159.925 1.00 99.59  0  309 PRO d CB    1 
ATOM   38224 C  CG    . PRO Z  5  308 ? 176.569 216.009 160.410 1.00 100.80 0  309 PRO d CG    1 
ATOM   38225 C  CD    . PRO Z  5  308 ? 177.149 216.294 161.765 1.00 99.36  0  309 PRO d CD    1 
ATOM   38226 N  N     . GLU Z  5  309 ? 179.868 216.717 159.460 1.00 96.65  0  310 GLU d N     1 
ATOM   38227 C  CA    . GLU Z  5  309 ? 180.763 217.316 158.479 1.00 98.25  0  310 GLU d CA    1 
ATOM   38228 C  C     . GLU Z  5  309 ? 182.233 217.183 158.849 1.00 99.10  0  310 GLU d C     1 
ATOM   38229 O  O     . GLU Z  5  309 ? 183.091 217.398 157.986 1.00 100.24 0  310 GLU d O     1 
ATOM   38230 C  CB    . GLU Z  5  309 ? 180.416 218.794 158.289 1.00 100.03 0  310 GLU d CB    1 
ATOM   38231 C  CG    . GLU Z  5  309 ? 179.070 219.050 157.623 1.00 103.57 0  310 GLU d CG    1 
ATOM   38232 C  CD    . GLU Z  5  309 ? 178.928 218.355 156.280 1.00 106.60 0  310 GLU d CD    1 
ATOM   38233 O  OE1   . GLU Z  5  309 ? 178.626 217.143 156.254 1.00 104.69 0  310 GLU d OE1   1 
ATOM   38234 O  OE2   . GLU Z  5  309 ? 179.120 219.025 155.244 1.00 107.54 -1 310 GLU d OE2   1 
ATOM   38235 N  N     . PHE Z  5  310 ? 182.547 216.843 160.095 1.00 83.54  0  311 PHE d N     1 
ATOM   38236 C  CA    . PHE Z  5  310 ? 183.932 216.651 160.498 1.00 77.47  0  311 PHE d CA    1 
ATOM   38237 C  C     . PHE Z  5  310 ? 184.440 215.323 159.960 1.00 79.54  0  311 PHE d C     1 
ATOM   38238 O  O     . PHE Z  5  310 ? 183.804 214.282 160.148 1.00 80.09  0  311 PHE d O     1 
ATOM   38239 C  CB    . PHE Z  5  310 ? 184.056 216.690 162.019 1.00 78.41  0  311 PHE d CB    1 
ATOM   38240 C  CG    . PHE Z  5  310 ? 185.452 216.470 162.518 1.00 75.30  0  311 PHE d CG    1 
ATOM   38241 C  CD1   . PHE Z  5  310 ? 186.388 217.485 162.463 1.00 75.76  0  311 PHE d CD1   1 
ATOM   38242 C  CD2   . PHE Z  5  310 ? 185.827 215.250 163.050 1.00 81.32  0  311 PHE d CD2   1 
ATOM   38243 C  CE1   . PHE Z  5  310 ? 187.669 217.288 162.925 1.00 79.89  0  311 PHE d CE1   1 
ATOM   38244 C  CE2   . PHE Z  5  310 ? 187.107 215.047 163.512 1.00 81.75  0  311 PHE d CE2   1 
ATOM   38245 C  CZ    . PHE Z  5  310 ? 188.029 216.067 163.451 1.00 81.85  0  311 PHE d CZ    1 
ATOM   38246 N  N     . GLU Z  5  311 ? 185.590 215.359 159.292 1.00 68.57  0  312 GLU d N     1 
ATOM   38247 C  CA    . GLU Z  5  311 ? 186.139 214.158 158.671 1.00 59.12  0  312 GLU d CA    1 
ATOM   38248 C  C     . GLU Z  5  311 ? 187.637 214.334 158.515 1.00 58.54  0  312 GLU d C     1 
ATOM   38249 O  O     . GLU Z  5  311 ? 188.086 215.338 157.955 1.00 65.97  0  312 GLU d O     1 
ATOM   38250 C  CB    . GLU Z  5  311 ? 185.485 213.900 157.319 1.00 59.54  0  312 GLU d CB    1 
ATOM   38251 C  CG    . GLU Z  5  311 ? 186.064 212.721 156.570 1.00 61.98  0  312 GLU d CG    1 
ATOM   38252 C  CD    . GLU Z  5  311 ? 185.139 212.219 155.484 1.00 69.58  0  312 GLU d CD    1 
ATOM   38253 O  OE1   . GLU Z  5  311 ? 184.050 211.710 155.820 1.00 72.78  0  312 GLU d OE1   1 
ATOM   38254 O  OE2   . GLU Z  5  311 ? 185.498 212.336 154.294 1.00 69.22  -1 312 GLU d OE2   1 
ATOM   38255 N  N     . THR Z  5  312 ? 188.404 213.374 159.011 1.00 49.13  0  313 THR d N     1 
ATOM   38256 C  CA    . THR Z  5  312 ? 189.849 213.341 158.859 1.00 51.83  0  313 THR d CA    1 
ATOM   38257 C  C     . THR Z  5  312 ? 190.251 211.998 158.263 1.00 52.96  0  313 THR d C     1 
ATOM   38258 O  O     . THR Z  5  312 ? 189.412 211.135 158.001 1.00 63.30  0  313 THR d O     1 
ATOM   38259 C  CB    . THR Z  5  312 ? 190.550 213.575 160.199 1.00 53.54  0  313 THR d CB    1 
ATOM   38260 O  OG1   . THR Z  5  312 ? 190.254 212.493 161.086 1.00 56.46  0  313 THR d OG1   1 
ATOM   38261 C  CG2   . THR Z  5  312 ? 190.062 214.863 160.825 1.00 47.28  0  313 THR d CG2   1 
ATOM   38262 N  N     . PHE Z  5  313 ? 191.553 211.821 158.049 1.00 28.87  0  314 PHE d N     1 
ATOM   38263 C  CA    . PHE Z  5  313 ? 192.029 210.562 157.495 1.00 36.97  0  314 PHE d CA    1 
ATOM   38264 C  C     . PHE Z  5  313 ? 191.865 209.413 158.478 1.00 46.19  0  314 PHE d C     1 
ATOM   38265 O  O     . PHE Z  5  313 ? 191.689 208.264 158.054 1.00 62.25  0  314 PHE d O     1 
ATOM   38266 C  CB    . PHE Z  5  313 ? 193.487 210.703 157.071 1.00 37.95  0  314 PHE d CB    1 
ATOM   38267 C  CG    . PHE Z  5  313 ? 193.653 211.119 155.644 1.00 42.72  0  314 PHE d CG    1 
ATOM   38268 C  CD1   . PHE Z  5  313 ? 193.283 210.274 154.618 1.00 45.12  0  314 PHE d CD1   1 
ATOM   38269 C  CD2   . PHE Z  5  313 ? 194.164 212.362 155.329 1.00 33.73  0  314 PHE d CD2   1 
ATOM   38270 C  CE1   . PHE Z  5  313 ? 193.425 210.659 153.306 1.00 48.39  0  314 PHE d CE1   1 
ATOM   38271 C  CE2   . PHE Z  5  313 ? 194.311 212.749 154.019 1.00 34.51  0  314 PHE d CE2   1 
ATOM   38272 C  CZ    . PHE Z  5  313 ? 193.940 211.899 153.007 1.00 45.65  0  314 PHE d CZ    1 
ATOM   38273 N  N     . TYR Z  5  314 ? 191.898 209.704 159.779 1.00 37.29  0  315 TYR d N     1 
ATOM   38274 C  CA    . TYR Z  5  314 ? 191.668 208.675 160.786 1.00 38.11  0  315 TYR d CA    1 
ATOM   38275 C  C     . TYR Z  5  314 ? 190.257 208.102 160.680 1.00 46.95  0  315 TYR d C     1 
ATOM   38276 O  O     . TYR Z  5  314 ? 190.062 206.886 160.801 1.00 53.98  0  315 TYR d O     1 
ATOM   38277 C  CB    . TYR Z  5  314 ? 191.925 209.260 162.173 1.00 35.31  0  315 TYR d CB    1 
ATOM   38278 C  CG    . TYR Z  5  314 ? 191.230 208.539 163.295 1.00 39.15  0  315 TYR d CG    1 
ATOM   38279 C  CD1   . TYR Z  5  314 ? 191.591 207.249 163.649 1.00 37.96  0  315 TYR d CD1   1 
ATOM   38280 C  CD2   . TYR Z  5  314 ? 190.204 209.149 163.996 1.00 52.02  0  315 TYR d CD2   1 
ATOM   38281 C  CE1   . TYR Z  5  314 ? 190.952 206.592 164.674 1.00 44.87  0  315 TYR d CE1   1 
ATOM   38282 C  CE2   . TYR Z  5  314 ? 189.560 208.500 165.017 1.00 51.78  0  315 TYR d CE2   1 
ATOM   38283 C  CZ    . TYR Z  5  314 ? 189.936 207.224 165.353 1.00 50.58  0  315 TYR d CZ    1 
ATOM   38284 O  OH    . TYR Z  5  314 ? 189.285 206.584 166.374 1.00 52.75  0  315 TYR d OH    1 
ATOM   38285 N  N     . THR Z  5  315 ? 189.262 208.961 160.446 1.00 34.54  0  316 THR d N     1 
ATOM   38286 C  CA    . THR Z  5  315 ? 187.897 208.480 160.257 1.00 38.01  0  316 THR d CA    1 
ATOM   38287 C  C     . THR Z  5  315 ? 187.790 207.592 159.024 1.00 44.10  0  316 THR d C     1 
ATOM   38288 O  O     . THR Z  5  315 ? 187.096 206.565 159.042 1.00 54.03  0  316 THR d O     1 
ATOM   38289 C  CB    . THR Z  5  315 ? 186.939 209.664 160.145 1.00 33.17  0  316 THR d CB    1 
ATOM   38290 O  OG1   . THR Z  5  315 ? 187.087 210.508 161.292 1.00 29.83  0  316 THR d OG1   1 
ATOM   38291 C  CG2   . THR Z  5  315 ? 185.503 209.180 160.063 1.00 43.58  0  316 THR d CG2   1 
ATOM   38292 N  N     . LYS Z  5  316 ? 188.465 207.975 157.940 1.00 28.65  0  317 LYS d N     1 
ATOM   38293 C  CA    . LYS Z  5  316 ? 188.457 207.152 156.738 1.00 31.10  0  317 LYS d CA    1 
ATOM   38294 C  C     . LYS Z  5  316 ? 189.082 205.792 157.007 1.00 37.05  0  317 LYS d C     1 
ATOM   38295 O  O     . LYS Z  5  316 ? 188.585 204.764 156.530 1.00 52.40  0  317 LYS d O     1 
ATOM   38296 C  CB    . LYS Z  5  316 ? 189.193 207.871 155.613 1.00 37.20  0  317 LYS d CB    1 
ATOM   38297 C  CG    . LYS Z  5  316 ? 188.666 209.264 155.331 1.00 35.34  0  317 LYS d CG    1 
ATOM   38298 C  CD    . LYS Z  5  316 ? 189.350 209.864 154.124 1.00 37.38  0  317 LYS d CD    1 
ATOM   38299 C  CE    . LYS Z  5  316 ? 188.485 210.915 153.468 1.00 34.98  0  317 LYS d CE    1 
ATOM   38300 N  NZ    . LYS Z  5  316 ? 188.980 211.227 152.104 1.00 45.83  1  317 LYS d NZ    1 
ATOM   38301 N  N     . ASN Z  5  317 ? 190.172 205.764 157.776 1.00 23.33  0  318 ASN d N     1 
ATOM   38302 C  CA    . ASN Z  5  317 ? 190.781 204.489 158.136 1.00 24.42  0  318 ASN d CA    1 
ATOM   38303 C  C     . ASN Z  5  317 ? 189.832 203.640 158.972 1.00 38.29  0  318 ASN d C     1 
ATOM   38304 O  O     . ASN Z  5  317 ? 189.770 202.418 158.803 1.00 47.54  0  318 ASN d O     1 
ATOM   38305 C  CB    . ASN Z  5  317 ? 192.090 204.726 158.883 1.00 23.19  0  318 ASN d CB    1 
ATOM   38306 C  CG    . ASN Z  5  317 ? 193.127 205.409 158.025 1.00 41.27  0  318 ASN d CG    1 
ATOM   38307 O  OD1   . ASN Z  5  317 ? 192.938 205.578 156.823 1.00 36.81  0  318 ASN d OD1   1 
ATOM   38308 N  ND2   . ASN Z  5  317 ? 194.231 205.810 158.638 1.00 50.41  0  318 ASN d ND2   1 
ATOM   38309 N  N     . ILE Z  5  318 ? 189.090 204.268 159.886 1.00 32.86  0  319 ILE d N     1 
ATOM   38310 C  CA    . ILE Z  5  318 ? 188.133 203.519 160.698 1.00 28.35  0  319 ILE d CA    1 
ATOM   38311 C  C     . ILE Z  5  318 ? 187.056 202.897 159.817 1.00 33.69  0  319 ILE d C     1 
ATOM   38312 O  O     . ILE Z  5  318 ? 186.681 201.728 159.991 1.00 51.14  0  319 ILE d O     1 
ATOM   38313 C  CB    . ILE Z  5  318 ? 187.527 204.427 161.781 1.00 29.06  0  319 ILE d CB    1 
ATOM   38314 C  CG1   . ILE Z  5  318 ? 188.570 204.733 162.852 1.00 29.90  0  319 ILE d CG1   1 
ATOM   38315 C  CG2   . ILE Z  5  318 ? 186.316 203.770 162.409 1.00 37.98  0  319 ILE d CG2   1 
ATOM   38316 C  CD1   . ILE Z  5  318 ? 189.066 203.512 163.572 1.00 35.65  0  319 ILE d CD1   1 
ATOM   38317 N  N     . LEU Z  5  319 ? 186.544 203.665 158.855 1.00 33.81  0  320 LEU d N     1 
ATOM   38318 C  CA    . LEU Z  5  319 ? 185.540 203.126 157.942 1.00 39.17  0  320 LEU d CA    1 
ATOM   38319 C  C     . LEU Z  5  319 ? 186.104 201.973 157.120 1.00 41.13  0  320 LEU d C     1 
ATOM   38320 O  O     . LEU Z  5  319 ? 185.426 200.959 156.904 1.00 49.73  0  320 LEU d O     1 
ATOM   38321 C  CB    . LEU Z  5  319 ? 185.017 204.230 157.028 1.00 34.06  0  320 LEU d CB    1 
ATOM   38322 C  CG    . LEU Z  5  319 ? 184.304 205.371 157.750 1.00 37.97  0  320 LEU d CG    1 
ATOM   38323 C  CD1   . LEU Z  5  319 ? 184.003 206.502 156.790 1.00 42.17  0  320 LEU d CD1   1 
ATOM   38324 C  CD2   . LEU Z  5  319 ? 183.037 204.867 158.402 1.00 35.04  0  320 LEU d CD2   1 
ATOM   38325 N  N     . LEU Z  5  320 ? 187.347 202.109 156.654 1.00 23.06  0  321 LEU d N     1 
ATOM   38326 C  CA    . LEU Z  5  320 ? 187.967 201.029 155.895 1.00 24.39  0  321 LEU d CA    1 
ATOM   38327 C  C     . LEU Z  5  320 ? 188.116 199.775 156.746 1.00 32.70  0  321 LEU d C     1 
ATOM   38328 O  O     . LEU Z  5  320 ? 187.917 198.658 156.258 1.00 51.28  0  321 LEU d O     1 
ATOM   38329 C  CB    . LEU Z  5  320 ? 189.323 201.476 155.356 1.00 26.96  0  321 LEU d CB    1 
ATOM   38330 C  CG    . LEU Z  5  320 ? 189.268 202.552 154.276 1.00 28.01  0  321 LEU d CG    1 
ATOM   38331 C  CD1   . LEU Z  5  320 ? 190.657 202.910 153.800 1.00 27.98  0  321 LEU d CD1   1 
ATOM   38332 C  CD2   . LEU Z  5  320 ? 188.421 202.084 153.120 1.00 36.76  0  321 LEU d CD2   1 
ATOM   38333 N  N     . ASN Z  5  321 ? 188.474 199.940 158.021 1.00 18.81  0  322 ASN d N     1 
ATOM   38334 C  CA    . ASN Z  5  321 ? 188.564 198.789 158.915 1.00 27.92  0  322 ASN d CA    1 
ATOM   38335 C  C     . ASN Z  5  321 ? 187.208 198.119 159.086 1.00 40.35  0  322 ASN d C     1 
ATOM   38336 O  O     . ASN Z  5  321 ? 187.114 196.884 159.112 1.00 49.34  0  322 ASN d O     1 
ATOM   38337 C  CB    . ASN Z  5  321 ? 189.121 199.215 160.271 1.00 26.22  0  322 ASN d CB    1 
ATOM   38338 C  CG    . ASN Z  5  321 ? 190.491 199.835 160.166 1.00 43.66  0  322 ASN d CG    1 
ATOM   38339 O  OD1   . ASN Z  5  321 ? 191.077 199.890 159.087 1.00 53.27  0  322 ASN d OD1   1 
ATOM   38340 N  ND2   . ASN Z  5  321 ? 191.011 200.311 161.288 1.00 44.46  0  322 ASN d ND2   1 
ATOM   38341 N  N     . GLU Z  5  322 ? 186.148 198.918 159.221 1.00 40.26  0  323 GLU d N     1 
ATOM   38342 C  CA    . GLU Z  5  322 ? 184.805 198.351 159.317 1.00 36.87  0  323 GLU d CA    1 
ATOM   38343 C  C     . GLU Z  5  322 ? 184.481 197.523 158.081 1.00 37.19  0  323 GLU d C     1 
ATOM   38344 O  O     . GLU Z  5  322 ? 183.963 196.401 158.181 1.00 48.00  0  323 GLU d O     1 
ATOM   38345 C  CB    . GLU Z  5  322 ? 183.777 199.465 159.492 1.00 35.00  0  323 GLU d CB    1 
ATOM   38346 C  CG    . GLU Z  5  322 ? 183.463 199.807 160.930 1.00 49.04  0  323 GLU d CG    1 
ATOM   38347 C  CD    . GLU Z  5  322 ? 182.362 200.836 161.046 1.00 63.64  0  323 GLU d CD    1 
ATOM   38348 O  OE1   . GLU Z  5  322 ? 181.488 200.871 160.155 1.00 67.10  0  323 GLU d OE1   1 
ATOM   38349 O  OE2   . GLU Z  5  322 ? 182.372 201.613 162.023 1.00 63.32  -1 323 GLU d OE2   1 
ATOM   38350 N  N     . GLY Z  5  323 ? 184.786 198.068 156.904 1.00 36.02  0  324 GLY d N     1 
ATOM   38351 C  CA    . GLY Z  5  323 ? 184.538 197.332 155.675 1.00 38.10  0  324 GLY d CA    1 
ATOM   38352 C  C     . GLY Z  5  323 ? 185.320 196.035 155.612 1.00 34.68  0  324 GLY d C     1 
ATOM   38353 O  O     . GLY Z  5  323 ? 184.786 194.990 155.228 1.00 43.91  0  324 GLY d O     1 
ATOM   38354 N  N     . ILE Z  5  324 ? 186.598 196.084 155.999 1.00 33.00  0  325 ILE d N     1 
ATOM   38355 C  CA    . ILE Z  5  324 ? 187.431 194.884 155.982 1.00 35.59  0  325 ILE d CA    1 
ATOM   38356 C  C     . ILE Z  5  324 ? 186.830 193.812 156.876 1.00 38.30  0  325 ILE d C     1 
ATOM   38357 O  O     . ILE Z  5  324 ? 186.658 192.659 156.464 1.00 45.75  0  325 ILE d O     1 
ATOM   38358 C  CB    . ILE Z  5  324 ? 188.870 195.213 156.417 1.00 34.34  0  325 ILE d CB    1 
ATOM   38359 C  CG1   . ILE Z  5  324 ? 189.565 196.083 155.382 1.00 36.48  0  325 ILE d CG1   1 
ATOM   38360 C  CG2   . ILE Z  5  324 ? 189.659 193.939 156.619 1.00 20.43  0  325 ILE d CG2   1 
ATOM   38361 C  CD1   . ILE Z  5  324 ? 190.910 196.602 155.827 1.00 24.85  0  325 ILE d CD1   1 
ATOM   38362 N  N     . ARG Z  5  325 ? 186.499 194.181 158.115 1.00 42.29  0  326 ARG d N     1 
ATOM   38363 C  CA    . ARG Z  5  325 ? 185.947 193.211 159.053 1.00 37.22  0  326 ARG d CA    1 
ATOM   38364 C  C     . ARG Z  5  325 ? 184.669 192.591 158.509 1.00 35.73  0  326 ARG d C     1 
ATOM   38365 O  O     . ARG Z  5  325 ? 184.526 191.361 158.468 1.00 34.36  0  326 ARG d O     1 
ATOM   38366 C  CB    . ARG Z  5  325 ? 185.677 193.879 160.400 1.00 36.40  0  326 ARG d CB    1 
ATOM   38367 C  CG    . ARG Z  5  325 ? 186.908 194.112 161.239 1.00 42.00  0  326 ARG d CG    1 
ATOM   38368 C  CD    . ARG Z  5  325 ? 186.530 194.455 162.663 1.00 43.64  0  326 ARG d CD    1 
ATOM   38369 N  NE    . ARG Z  5  325 ? 185.548 195.528 162.720 1.00 33.07  0  326 ARG d NE    1 
ATOM   38370 C  CZ    . ARG Z  5  325 ? 185.837 196.784 163.025 1.00 38.91  0  326 ARG d CZ    1 
ATOM   38371 N  NH1   . ARG Z  5  325 ? 187.075 197.162 163.286 1.00 41.83  1  326 ARG d NH1   1 
ATOM   38372 N  NH2   . ARG Z  5  325 ? 184.859 197.683 163.067 1.00 49.91  0  326 ARG d NH2   1 
ATOM   38373 N  N     . ALA Z  5  326 ? 183.728 193.432 158.074 1.00 38.92  0  327 ALA d N     1 
ATOM   38374 C  CA    . ALA Z  5  326 ? 182.428 192.918 157.661 1.00 29.78  0  327 ALA d CA    1 
ATOM   38375 C  C     . ALA Z  5  326 ? 182.540 192.034 156.427 1.00 36.62  0  327 ALA d C     1 
ATOM   38376 O  O     . ALA Z  5  326 ? 181.882 190.991 156.345 1.00 46.62  0  327 ALA d O     1 
ATOM   38377 C  CB    . ALA Z  5  326 ? 181.464 194.070 157.409 1.00 35.08  0  327 ALA d CB    1 
ATOM   38378 N  N     . TRP Z  5  327 ? 183.364 192.426 155.454 1.00 39.76  0  328 TRP d N     1 
ATOM   38379 C  CA    . TRP Z  5  327 ? 183.452 191.659 154.220 1.00 36.81  0  328 TRP d CA    1 
ATOM   38380 C  C     . TRP Z  5  327 ? 184.399 190.471 154.313 1.00 41.72  0  328 TRP d C     1 
ATOM   38381 O  O     . TRP Z  5  327 ? 184.382 189.623 153.415 1.00 41.54  0  328 TRP d O     1 
ATOM   38382 C  CB    . TRP Z  5  327 ? 183.878 192.568 153.069 1.00 37.13  0  328 TRP d CB    1 
ATOM   38383 C  CG    . TRP Z  5  327 ? 182.796 193.498 152.636 1.00 39.70  0  328 TRP d CG    1 
ATOM   38384 C  CD1   . TRP Z  5  327 ? 182.347 194.598 153.301 1.00 45.62  0  328 TRP d CD1   1 
ATOM   38385 C  CD2   . TRP Z  5  327 ? 182.019 193.408 151.439 1.00 41.76  0  328 TRP d CD2   1 
ATOM   38386 N  NE1   . TRP Z  5  327 ? 181.340 195.201 152.593 1.00 44.00  0  328 TRP d NE1   1 
ATOM   38387 C  CE2   . TRP Z  5  327 ? 181.120 194.489 151.445 1.00 42.12  0  328 TRP d CE2   1 
ATOM   38388 C  CE3   . TRP Z  5  327 ? 181.997 192.520 150.363 1.00 46.48  0  328 TRP d CE3   1 
ATOM   38389 C  CZ2   . TRP Z  5  327 ? 180.210 194.704 150.418 1.00 42.86  0  328 TRP d CZ2   1 
ATOM   38390 C  CZ3   . TRP Z  5  327 ? 181.094 192.736 149.346 1.00 46.22  0  328 TRP d CZ3   1 
ATOM   38391 C  CH2   . TRP Z  5  327 ? 180.213 193.818 149.380 1.00 40.73  0  328 TRP d CH2   1 
ATOM   38392 N  N     . MET Z  5  328 ? 185.211 190.374 155.363 1.00 50.83  0  329 MET d N     1 
ATOM   38393 C  CA    . MET Z  5  328 ? 186.086 189.222 155.534 1.00 40.62  0  329 MET d CA    1 
ATOM   38394 C  C     . MET Z  5  328 ? 185.514 188.163 156.461 1.00 46.28  0  329 MET d C     1 
ATOM   38395 O  O     . MET Z  5  328 ? 185.699 186.968 156.208 1.00 51.82  0  329 MET d O     1 
ATOM   38396 C  CB    . MET Z  5  328 ? 187.446 189.666 156.074 1.00 44.21  0  329 MET d CB    1 
ATOM   38397 C  CG    . MET Z  5  328 ? 188.552 188.663 155.834 1.00 44.18  0  329 MET d CG    1 
ATOM   38398 S  SD    . MET Z  5  328 ? 189.974 188.955 156.897 1.00 64.44  0  329 MET d SD    1 
ATOM   38399 C  CE    . MET Z  5  328 ? 191.095 189.741 155.753 1.00 49.51  0  329 MET d CE    1 
ATOM   38400 N  N     . ALA Z  5  329 ? 184.813 188.569 157.524 1.00 49.29  0  330 ALA d N     1 
ATOM   38401 C  CA    . ALA Z  5  329 ? 184.413 187.624 158.560 1.00 46.22  0  330 ALA d CA    1 
ATOM   38402 C  C     . ALA Z  5  329 ? 183.487 186.528 158.052 1.00 46.76  0  330 ALA d C     1 
ATOM   38403 O  O     . ALA Z  5  329 ? 183.406 185.468 158.679 1.00 47.53  0  330 ALA d O     1 
ATOM   38404 C  CB    . ALA Z  5  329 ? 183.739 188.371 159.705 1.00 47.63  0  330 ALA d CB    1 
ATOM   38405 N  N     . ALA Z  5  330 ? 182.783 186.756 156.943 1.00 56.81  0  331 ALA d N     1 
ATOM   38406 C  CA    . ALA Z  5  330 ? 181.836 185.757 156.458 1.00 57.90  0  331 ALA d CA    1 
ATOM   38407 C  C     . ALA Z  5  330 ? 182.540 184.461 156.080 1.00 58.24  0  331 ALA d C     1 
ATOM   38408 O  O     . ALA Z  5  330 ? 182.059 183.368 156.401 1.00 52.39  0  331 ALA d O     1 
ATOM   38409 C  CB    . ALA Z  5  330 ? 181.055 186.310 155.267 1.00 58.36  0  331 ALA d CB    1 
ATOM   38410 N  N     . GLN Z  5  331 ? 183.684 184.559 155.403 1.00 59.24  0  332 GLN d N     1 
ATOM   38411 C  CA    . GLN Z  5  331 ? 184.402 183.386 154.931 1.00 49.37  0  332 GLN d CA    1 
ATOM   38412 C  C     . GLN Z  5  331 ? 185.695 183.109 155.680 1.00 56.77  0  332 GLN d C     1 
ATOM   38413 O  O     . GLN Z  5  331 ? 186.174 181.973 155.642 1.00 58.82  0  332 GLN d O     1 
ATOM   38414 C  CB    . GLN Z  5  331 ? 184.724 183.521 153.437 1.00 51.23  0  332 GLN d CB    1 
ATOM   38415 C  CG    . GLN Z  5  331 ? 183.501 183.529 152.547 1.00 59.12  0  332 GLN d CG    1 
ATOM   38416 C  CD    . GLN Z  5  331 ? 183.812 183.093 151.134 1.00 69.17  0  332 GLN d CD    1 
ATOM   38417 O  OE1   . GLN Z  5  331 ? 184.956 182.781 150.806 1.00 71.06  0  332 GLN d OE1   1 
ATOM   38418 N  NE2   . GLN Z  5  331 ? 182.793 183.068 150.286 1.00 68.44  0  332 GLN d NE2   1 
ATOM   38419 N  N     . ASP Z  5  332 ? 186.271 184.105 156.352 1.00 56.87  0  333 ASP d N     1 
ATOM   38420 C  CA    . ASP Z  5  332 ? 187.528 183.876 157.050 1.00 53.34  0  333 ASP d CA    1 
ATOM   38421 C  C     . ASP Z  5  332 ? 187.330 183.077 158.331 1.00 55.40  0  333 ASP d C     1 
ATOM   38422 O  O     . ASP Z  5  332 ? 188.243 182.358 158.747 1.00 57.67  0  333 ASP d O     1 
ATOM   38423 C  CB    . ASP Z  5  332 ? 188.202 185.212 157.358 1.00 55.62  0  333 ASP d CB    1 
ATOM   38424 C  CG    . ASP Z  5  332 ? 189.485 185.054 158.146 1.00 58.22  0  333 ASP d CG    1 
ATOM   38425 O  OD1   . ASP Z  5  332 ? 190.172 184.024 157.984 1.00 56.03  0  333 ASP d OD1   1 
ATOM   38426 O  OD2   . ASP Z  5  332 ? 189.808 185.963 158.935 1.00 61.74  -1 333 ASP d OD2   1 
ATOM   38427 N  N     . GLN Z  5  333 ? 186.155 183.162 158.949 1.00 55.19  0  334 GLN d N     1 
ATOM   38428 C  CA    . GLN Z  5  333 ? 185.871 182.492 160.217 1.00 51.38  0  334 GLN d CA    1 
ATOM   38429 C  C     . GLN Z  5  333 ? 184.636 181.620 160.048 1.00 57.23  0  334 GLN d C     1 
ATOM   38430 O  O     . GLN Z  5  333 ? 183.537 181.978 160.485 1.00 59.14  0  334 GLN d O     1 
ATOM   38431 C  CB    . GLN Z  5  333 ? 185.674 183.510 161.340 1.00 46.59  0  334 GLN d CB    1 
ATOM   38432 C  CG    . GLN Z  5  333 ? 186.817 184.490 161.482 1.00 49.96  0  334 GLN d CG    1 
ATOM   38433 C  CD    . GLN Z  5  333 ? 186.559 185.524 162.552 1.00 64.39  0  334 GLN d CD    1 
ATOM   38434 O  OE1   . GLN Z  5  333 ? 186.561 186.724 162.285 1.00 67.85  0  334 GLN d OE1   1 
ATOM   38435 N  NE2   . GLN Z  5  333 ? 186.331 185.065 163.775 1.00 58.29  0  334 GLN d NE2   1 
ATOM   38436 N  N     . PRO Z  5  334 ? 184.785 180.461 159.404 1.00 55.10  0  335 PRO d N     1 
ATOM   38437 C  CA    . PRO Z  5  334 ? 183.618 179.599 159.163 1.00 54.64  0  335 PRO d CA    1 
ATOM   38438 C  C     . PRO Z  5  334 ? 182.985 179.055 160.429 1.00 55.31  0  335 PRO d C     1 
ATOM   38439 O  O     . PRO Z  5  334 ? 181.804 178.690 160.400 1.00 58.75  0  335 PRO d O     1 
ATOM   38440 C  CB    . PRO Z  5  334 ? 184.188 178.471 158.295 1.00 52.10  0  335 PRO d CB    1 
ATOM   38441 C  CG    . PRO Z  5  334 ? 185.638 178.457 158.598 1.00 54.13  0  335 PRO d CG    1 
ATOM   38442 C  CD    . PRO Z  5  334 ? 186.030 179.869 158.892 1.00 50.12  0  335 PRO d CD    1 
ATOM   38443 N  N     . HIS Z  5  335 ? 183.724 178.978 161.537 1.00 55.91  0  336 HIS d N     1 
ATOM   38444 C  CA    . HIS Z  5  335 ? 183.153 178.430 162.760 1.00 56.40  0  336 HIS d CA    1 
ATOM   38445 C  C     . HIS Z  5  335 ? 182.100 179.344 163.369 1.00 59.62  0  336 HIS d C     1 
ATOM   38446 O  O     . HIS Z  5  335 ? 181.288 178.881 164.176 1.00 64.41  0  336 HIS d O     1 
ATOM   38447 C  CB    . HIS Z  5  335 ? 184.255 178.144 163.782 1.00 57.08  0  336 HIS d CB    1 
ATOM   38448 C  CG    . HIS Z  5  335 ? 185.011 179.359 164.218 1.00 58.29  0  336 HIS d CG    1 
ATOM   38449 N  ND1   . HIS Z  5  335 ? 186.086 179.859 163.516 1.00 64.21  0  336 HIS d ND1   1 
ATOM   38450 C  CD2   . HIS Z  5  335 ? 184.853 180.169 165.291 1.00 58.48  0  336 HIS d CD2   1 
ATOM   38451 C  CE1   . HIS Z  5  335 ? 186.556 180.927 164.136 1.00 63.85  0  336 HIS d CE1   1 
ATOM   38452 N  NE2   . HIS Z  5  335 ? 185.824 181.137 165.215 1.00 62.15  0  336 HIS d NE2   1 
ATOM   38453 N  N     . GLU Z  5  336 ? 182.095 180.627 163.008 1.00 63.43  0  337 GLU d N     1 
ATOM   38454 C  CA    . GLU Z  5  336 ? 181.052 181.525 163.487 1.00 65.20  0  337 GLU d CA    1 
ATOM   38455 C  C     . GLU Z  5  336 ? 179.729 181.295 162.772 1.00 65.88  0  337 GLU d C     1 
ATOM   38456 O  O     . GLU Z  5  336 ? 178.670 181.615 163.324 1.00 63.34  0  337 GLU d O     1 
ATOM   38457 C  CB    . GLU Z  5  336 ? 181.484 182.981 163.316 1.00 61.23  0  337 GLU d CB    1 
ATOM   38458 C  CG    . GLU Z  5  336 ? 182.665 183.385 164.174 1.00 67.26  0  337 GLU d CG    1 
ATOM   38459 C  CD    . GLU Z  5  336 ? 182.348 183.353 165.654 1.00 71.34  0  337 GLU d CD    1 
ATOM   38460 O  OE1   . GLU Z  5  336 ? 181.264 183.835 166.043 1.00 73.25  0  337 GLU d OE1   1 
ATOM   38461 O  OE2   . GLU Z  5  336 ? 183.184 182.848 166.431 1.00 68.25  -1 337 GLU d OE2   1 
ATOM   38462 N  N     . ARG Z  5  337 ? 179.770 180.749 161.555 1.00 71.52  0  338 ARG d N     1 
ATOM   38463 C  CA    . ARG Z  5  337 ? 178.577 180.531 160.737 1.00 70.64  0  338 ARG d CA    1 
ATOM   38464 C  C     . ARG Z  5  337 ? 177.799 181.832 160.545 1.00 72.25  0  338 ARG d C     1 
ATOM   38465 O  O     . ARG Z  5  337 ? 176.603 181.918 160.826 1.00 74.43  0  338 ARG d O     1 
ATOM   38466 C  CB    . ARG Z  5  337 ? 177.690 179.439 161.338 1.00 67.78  0  338 ARG d CB    1 
ATOM   38467 C  CG    . ARG Z  5  337 ? 178.398 178.113 161.528 1.00 70.16  0  338 ARG d CG    1 
ATOM   38468 C  CD    . ARG Z  5  337 ? 177.547 177.141 162.325 1.00 73.99  0  338 ARG d CD    1 
ATOM   38469 N  NE    . ARG Z  5  337 ? 176.212 176.987 161.759 1.00 78.41  0  338 ARG d NE    1 
ATOM   38470 C  CZ    . ARG Z  5  337 ? 175.943 176.354 160.625 1.00 79.96  0  338 ARG d CZ    1 
ATOM   38471 N  NH1   . ARG Z  5  337 ? 176.897 175.787 159.904 1.00 76.84  1  338 ARG d NH1   1 
ATOM   38472 N  NH2   . ARG Z  5  337 ? 174.683 176.286 160.204 1.00 75.91  0  338 ARG d NH2   1 
ATOM   38473 N  N     . LEU Z  5  338 ? 178.498 182.853 160.059 1.00 70.17  0  339 LEU d N     1 
ATOM   38474 C  CA    . LEU Z  5  338 ? 177.913 184.167 159.849 1.00 64.81  0  339 LEU d CA    1 
ATOM   38475 C  C     . LEU Z  5  338 ? 177.302 184.260 158.458 1.00 68.73  0  339 LEU d C     1 
ATOM   38476 O  O     . LEU Z  5  338 ? 177.908 183.833 157.472 1.00 77.10  0  339 LEU d O     1 
ATOM   38477 C  CB    . LEU Z  5  338 ? 178.969 185.258 160.022 1.00 64.57  0  339 LEU d CB    1 
ATOM   38478 C  CG    . LEU Z  5  338 ? 179.492 185.485 161.439 1.00 67.73  0  339 LEU d CG    1 
ATOM   38479 C  CD1   . LEU Z  5  338 ? 180.727 186.362 161.415 1.00 68.63  0  339 LEU d CD1   1 
ATOM   38480 C  CD2   . LEU Z  5  338 ? 178.416 186.105 162.304 1.00 68.89  0  339 LEU d CD2   1 
ATOM   38481 N  N     . VAL Z  5  339 ? 176.095 184.816 158.388 1.00 66.16  0  340 VAL d N     1 
ATOM   38482 C  CA    . VAL Z  5  339 ? 175.403 185.060 157.122 1.00 67.99  0  340 VAL d CA    1 
ATOM   38483 C  C     . VAL Z  5  339 ? 174.917 186.506 157.170 1.00 67.38  0  340 VAL d C     1 
ATOM   38484 O  O     . VAL Z  5  339 ? 173.849 186.801 157.715 1.00 72.94  0  340 VAL d O     1 
ATOM   38485 C  CB    . VAL Z  5  339 ? 174.240 184.092 156.884 1.00 66.53  0  340 VAL d CB    1 
ATOM   38486 C  CG1   . VAL Z  5  339 ? 173.581 184.384 155.548 1.00 64.05  0  340 VAL d CG1   1 
ATOM   38487 C  CG2   . VAL Z  5  339 ? 174.723 182.654 156.933 1.00 66.22  0  340 VAL d CG2   1 
ATOM   38488 N  N     . PHE Z  5  340 ? 175.701 187.415 156.606 1.00 57.69  0  341 PHE d N     1 
ATOM   38489 C  CA    . PHE Z  5  340 ? 175.341 188.826 156.607 1.00 56.25  0  341 PHE d CA    1 
ATOM   38490 C  C     . PHE Z  5  340 ? 174.427 189.133 155.428 1.00 62.43  0  341 PHE d C     1 
ATOM   38491 O  O     . PHE Z  5  340 ? 174.814 188.890 154.280 1.00 71.48  0  341 PHE d O     1 
ATOM   38492 C  CB    . PHE Z  5  340 ? 176.586 189.699 156.534 1.00 56.91  0  341 PHE d CB    1 
ATOM   38493 C  CG    . PHE Z  5  340 ? 177.420 189.674 157.777 1.00 56.32  0  341 PHE d CG    1 
ATOM   38494 C  CD1   . PHE Z  5  340 ? 176.828 189.739 159.023 1.00 60.70  0  341 PHE d CD1   1 
ATOM   38495 C  CD2   . PHE Z  5  340 ? 178.797 189.594 157.700 1.00 59.08  0  341 PHE d CD2   1 
ATOM   38496 C  CE1   . PHE Z  5  340 ? 177.593 189.719 160.166 1.00 64.54  0  341 PHE d CE1   1 
ATOM   38497 C  CE2   . PHE Z  5  340 ? 179.567 189.574 158.840 1.00 58.47  0  341 PHE d CE2   1 
ATOM   38498 C  CZ    . PHE Z  5  340 ? 178.964 189.637 160.074 1.00 61.52  0  341 PHE d CZ    1 
ATOM   38499 N  N     . PRO Z  5  341 ? 173.223 189.651 155.657 1.00 56.99  0  342 PRO d N     1 
ATOM   38500 C  CA    . PRO Z  5  341 ? 172.397 190.106 154.536 1.00 55.44  0  342 PRO d CA    1 
ATOM   38501 C  C     . PRO Z  5  341 ? 173.046 191.289 153.835 1.00 59.23  0  342 PRO d C     1 
ATOM   38502 O  O     . PRO Z  5  341 ? 173.848 192.020 154.417 1.00 67.24  0  342 PRO d O     1 
ATOM   38503 C  CB    . PRO Z  5  341 ? 171.075 190.505 155.203 1.00 56.74  0  342 PRO d CB    1 
ATOM   38504 C  CG    . PRO Z  5  341 ? 171.076 189.803 156.515 1.00 58.77  0  342 PRO d CG    1 
ATOM   38505 C  CD    . PRO Z  5  341 ? 172.506 189.721 156.939 1.00 59.15  0  342 PRO d CD    1 
ATOM   38506 N  N     . GLU Z  5  342 ? 172.695 191.466 152.561 1.00 57.84  0  343 GLU d N     1 
ATOM   38507 C  CA    . GLU Z  5  342 ? 173.311 192.519 151.763 1.00 62.14  0  343 GLU d CA    1 
ATOM   38508 C  C     . GLU Z  5  342 ? 173.046 193.911 152.321 1.00 67.41  0  343 GLU d C     1 
ATOM   38509 O  O     . GLU Z  5  342 ? 173.805 194.838 152.024 1.00 70.42  0  343 GLU d O     1 
ATOM   38510 C  CB    . GLU Z  5  342 ? 172.815 192.436 150.320 1.00 62.82  0  343 GLU d CB    1 
ATOM   38511 C  CG    . GLU Z  5  342 ? 173.701 193.153 149.316 1.00 68.40  0  343 GLU d CG    1 
ATOM   38512 C  CD    . GLU Z  5  342 ? 174.855 192.297 148.842 1.00 72.20  0  343 GLU d CD    1 
ATOM   38513 O  OE1   . GLU Z  5  342 ? 174.969 191.144 149.308 1.00 74.50  0  343 GLU d OE1   1 
ATOM   38514 O  OE2   . GLU Z  5  342 ? 175.650 192.777 148.008 1.00 72.89  -1 343 GLU d OE2   1 
ATOM   38515 N  N     . GLU Z  5  343 ? 171.998 194.081 153.126 1.00 68.31  0  344 GLU d N     1 
ATOM   38516 C  CA    . GLU Z  5  343 ? 171.627 195.408 153.598 1.00 67.12  0  344 GLU d CA    1 
ATOM   38517 C  C     . GLU Z  5  343 ? 172.388 195.843 154.843 1.00 68.29  0  344 GLU d C     1 
ATOM   38518 O  O     . GLU Z  5  343 ? 172.303 197.017 155.216 1.00 72.07  0  344 GLU d O     1 
ATOM   38519 C  CB    . GLU Z  5  343 ? 170.126 195.464 153.879 1.00 62.65  0  344 GLU d CB    1 
ATOM   38520 C  CG    . GLU Z  5  343 ? 169.667 194.494 154.941 1.00 66.96  0  344 GLU d CG    1 
ATOM   38521 C  CD    . GLU Z  5  343 ? 168.320 194.867 155.508 1.00 72.95  0  344 GLU d CD    1 
ATOM   38522 O  OE1   . GLU Z  5  343 ? 167.348 194.940 154.729 1.00 80.06  0  344 GLU d OE1   1 
ATOM   38523 O  OE2   . GLU Z  5  343 ? 168.238 195.109 156.728 1.00 73.25  -1 344 GLU d OE2   1 
ATOM   38524 N  N     . VAL Z  5  344 ? 173.120 194.939 155.499 1.00 57.66  0  345 VAL d N     1 
ATOM   38525 C  CA    . VAL Z  5  344 ? 173.916 195.311 156.665 1.00 58.44  0  345 VAL d CA    1 
ATOM   38526 C  C     . VAL Z  5  344 ? 175.396 195.431 156.345 1.00 60.88  0  345 VAL d C     1 
ATOM   38527 O  O     . VAL Z  5  344 ? 176.174 195.850 157.218 1.00 61.61  0  345 VAL d O     1 
ATOM   38528 C  CB    . VAL Z  5  344 ? 173.724 194.317 157.831 1.00 54.17  0  345 VAL d CB    1 
ATOM   38529 C  CG1   . VAL Z  5  344 ? 172.289 194.333 158.313 1.00 60.16  0  345 VAL d CG1   1 
ATOM   38530 C  CG2   . VAL Z  5  344 ? 174.144 192.926 157.421 1.00 56.21  0  345 VAL d CG2   1 
ATOM   38531 N  N     . LEU Z  5  345 ? 175.814 195.073 155.140 1.00 57.89  0  346 LEU d N     1 
ATOM   38532 C  CA    . LEU Z  5  345 ? 177.210 195.225 154.765 1.00 55.27  0  346 LEU d CA    1 
ATOM   38533 C  C     . LEU Z  5  345 ? 177.531 196.704 154.587 1.00 59.83  0  346 LEU d C     1 
ATOM   38534 O  O     . LEU Z  5  345 ? 176.821 197.402 153.856 1.00 62.92  0  346 LEU d O     1 
ATOM   38535 C  CB    . LEU Z  5  345 ? 177.507 194.462 153.480 1.00 54.49  0  346 LEU d CB    1 
ATOM   38536 C  CG    . LEU Z  5  345 ? 177.572 192.942 153.610 1.00 49.56  0  346 LEU d CG    1 
ATOM   38537 C  CD1   . LEU Z  5  345 ? 178.050 192.317 152.317 1.00 53.02  0  346 LEU d CD1   1 
ATOM   38538 C  CD2   . LEU Z  5  345 ? 178.475 192.547 154.757 1.00 50.23  0  346 LEU d CD2   1 
ATOM   38539 N  N     . PRO Z  5  346 ? 178.564 197.219 155.248 1.00 58.19  0  347 PRO d N     1 
ATOM   38540 C  CA    . PRO Z  5  346 ? 178.929 198.627 155.068 1.00 54.25  0  347 PRO d CA    1 
ATOM   38541 C  C     . PRO Z  5  346 ? 179.297 198.927 153.624 1.00 51.30  0  347 PRO d C     1 
ATOM   38542 O  O     . PRO Z  5  346 ? 179.945 198.127 152.948 1.00 61.82  0  347 PRO d O     1 
ATOM   38543 C  CB    . PRO Z  5  346 ? 180.131 198.802 156.002 1.00 59.30  0  347 PRO d CB    1 
ATOM   38544 C  CG    . PRO Z  5  346 ? 180.002 197.711 156.996 1.00 61.20  0  347 PRO d CG    1 
ATOM   38545 C  CD    . PRO Z  5  346 ? 179.388 196.562 156.270 1.00 59.82  0  347 PRO d CD    1 
ATOM   38546 N  N     . ARG Z  5  347 ? 178.877 200.099 153.158 1.00 51.74  0  348 ARG d N     1 
ATOM   38547 C  CA    . ARG Z  5  347 ? 179.140 200.525 151.794 1.00 54.45  0  348 ARG d CA    1 
ATOM   38548 C  C     . ARG Z  5  347 ? 179.440 202.013 151.800 1.00 59.65  0  348 ARG d C     1 
ATOM   38549 O  O     . ARG Z  5  347 ? 179.004 202.744 152.692 1.00 69.54  0  348 ARG d O     1 
ATOM   38550 C  CB    . ARG Z  5  347 ? 177.957 200.226 150.868 1.00 56.23  0  348 ARG d CB    1 
ATOM   38551 C  CG    . ARG Z  5  347 ? 177.761 198.753 150.584 1.00 59.96  0  348 ARG d CG    1 
ATOM   38552 C  CD    . ARG Z  5  347 ? 176.603 198.517 149.640 1.00 62.46  0  348 ARG d CD    1 
ATOM   38553 N  NE    . ARG Z  5  347 ? 176.390 197.095 149.406 1.00 66.19  0  348 ARG d NE    1 
ATOM   38554 C  CZ    . ARG Z  5  347 ? 177.103 196.362 148.562 1.00 69.74  0  348 ARG d CZ    1 
ATOM   38555 N  NH1   . ARG Z  5  347 ? 178.081 196.890 147.845 1.00 64.73  1  348 ARG d NH1   1 
ATOM   38556 N  NH2   . ARG Z  5  347 ? 176.828 195.068 148.434 1.00 66.79  0  348 ARG d NH2   1 
ATOM   38557 N  N     . GLY Z  5  348 ? 180.200 202.454 150.799 1.00 67.43  0  349 GLY d N     1 
ATOM   38558 C  CA    . GLY Z  5  348 ? 180.570 203.857 150.736 1.00 70.74  0  349 GLY d CA    1 
ATOM   38559 C  C     . GLY Z  5  348 ? 179.385 204.769 150.487 1.00 74.66  0  349 GLY d C     1 
ATOM   38560 O  O     . GLY Z  5  348 ? 179.269 205.832 151.103 1.00 73.75  0  349 GLY d O     1 
ATOM   38561 N  N     . ASN Z  5  349 ? 178.490 204.368 149.582 1.00 76.85  0  350 ASN d N     1 
ATOM   38562 C  CA    . ASN Z  5  349 ? 177.370 205.222 149.210 1.00 77.65  0  350 ASN d CA    1 
ATOM   38563 C  C     . ASN Z  5  349 ? 176.358 205.385 150.335 1.00 78.28  0  350 ASN d C     1 
ATOM   38564 O  O     . ASN Z  5  349 ? 175.569 206.335 150.307 1.00 78.04  0  350 ASN d O     1 
ATOM   38565 C  CB    . ASN Z  5  349 ? 176.683 204.664 147.963 1.00 73.52  0  350 ASN d CB    1 
ATOM   38566 C  CG    . ASN Z  5  349 ? 176.299 203.207 148.111 1.00 77.68  0  350 ASN d CG    1 
ATOM   38567 O  OD1   . ASN Z  5  349 ? 175.619 202.822 149.062 1.00 82.55  0  350 ASN d OD1   1 
ATOM   38568 N  ND2   . ASN Z  5  349 ? 176.737 202.385 147.168 1.00 77.55  0  350 ASN d ND2   1 
ATOM   38569 N  N     . ALA Z  5  350 ? 176.362 204.491 151.318 1.00 72.10  0  351 ALA d N     1 
ATOM   38570 C  CA    . ALA Z  5  350 ? 175.406 204.558 152.412 1.00 67.81  0  351 ALA d CA    1 
ATOM   38571 C  C     . ALA Z  5  350 ? 175.810 205.536 153.507 1.00 72.34  0  351 ALA d C     1 
ATOM   38572 O  O     . ALA Z  5  350 ? 174.979 205.850 154.363 1.00 75.52  0  351 ALA d O     1 
ATOM   38573 C  CB    . ALA Z  5  350 ? 175.207 203.170 153.026 1.00 68.72  0  351 ALA d CB    1 
ATOM   38574 N  N     . LEU Z  5  351 ? 177.045 206.025 153.500 1.00 78.31  0  352 LEU d N     1 
ATOM   38575 C  CA    . LEU Z  5  351 ? 177.525 206.911 154.559 1.00 80.86  0  352 LEU d CA    1 
ATOM   38576 C  C     . LEU Z  5  351 ? 176.688 208.180 154.677 1.00 84.08  0  352 LEU d C     1 
ATOM   38577 O  O     . LEU Z  5  351 ? 176.142 208.475 155.740 1.00 82.15  0  352 LEU d O     1 
ATOM   38578 C  CB    . LEU Z  5  351 ? 178.987 207.282 154.320 1.00 74.71  0  352 LEU d CB    1 
ATOM   38579 C  CG    . LEU Z  5  351 ? 180.008 206.201 154.665 1.00 74.71  0  352 LEU d CG    1 
ATOM   38580 C  CD1   . LEU Z  5  351 ? 181.379 206.585 154.150 1.00 78.75  0  352 LEU d CD1   1 
ATOM   38581 C  CD2   . LEU Z  5  351 ? 180.041 205.968 156.161 1.00 74.07  0  352 LEU d CD2   1 
ATOM   38582 N  N     . ASP AA 6  5   ? 237.497 168.370 147.757 1.00 114.78 0  12  ASP e N     1 
ATOM   38583 C  CA    . ASP AA 6  5   ? 237.448 166.941 147.470 1.00 117.99 0  12  ASP e CA    1 
ATOM   38584 C  C     . ASP AA 6  5   ? 236.306 166.620 146.514 1.00 118.78 0  12  ASP e C     1 
ATOM   38585 O  O     . ASP AA 6  5   ? 235.663 165.578 146.630 1.00 117.87 0  12  ASP e O     1 
ATOM   38586 C  CB    . ASP AA 6  5   ? 237.294 166.138 148.763 1.00 116.29 0  12  ASP e CB    1 
ATOM   38587 C  CG    . ASP AA 6  5   ? 237.796 164.714 148.629 1.00 115.78 0  12  ASP e CG    1 
ATOM   38588 O  OD1   . ASP AA 6  5   ? 239.012 164.528 148.419 1.00 116.62 0  12  ASP e OD1   1 
ATOM   38589 O  OD2   . ASP AA 6  5   ? 236.972 163.782 148.732 1.00 116.53 -1 12  ASP e OD2   1 
ATOM   38590 N  N     . ILE AA 6  6   ? 236.056 167.526 145.569 1.00 125.16 0  13  ILE e N     1 
ATOM   38591 C  CA    . ILE AA 6  6   ? 234.994 167.315 144.594 1.00 126.46 0  13  ILE e CA    1 
ATOM   38592 C  C     . ILE AA 6  6   ? 235.388 166.184 143.652 1.00 127.19 0  13  ILE e C     1 
ATOM   38593 O  O     . ILE AA 6  6   ? 236.527 166.119 143.168 1.00 122.56 0  13  ILE e O     1 
ATOM   38594 C  CB    . ILE AA 6  6   ? 234.687 168.618 143.836 1.00 122.77 0  13  ILE e CB    1 
ATOM   38595 C  CG1   . ILE AA 6  6   ? 233.425 168.461 142.984 1.00 120.41 0  13  ILE e CG1   1 
ATOM   38596 C  CG2   . ILE AA 6  6   ? 235.880 169.080 143.002 1.00 120.90 0  13  ILE e CG2   1 
ATOM   38597 C  CD1   . ILE AA 6  6   ? 232.150 168.392 143.792 1.00 117.65 0  13  ILE e CD1   1 
ATOM   38598 N  N     . LEU AA 6  7   ? 234.455 165.265 143.414 1.00 130.36 0  14  LEU e N     1 
ATOM   38599 C  CA    . LEU AA 6  7   ? 234.682 164.109 142.548 1.00 127.24 0  14  LEU e CA    1 
ATOM   38600 C  C     . LEU AA 6  7   ? 233.506 164.005 141.583 1.00 127.47 0  14  LEU e C     1 
ATOM   38601 O  O     . LEU AA 6  7   ? 232.471 163.420 141.914 1.00 126.40 0  14  LEU e O     1 
ATOM   38602 C  CB    . LEU AA 6  7   ? 234.847 162.830 143.363 1.00 125.76 0  14  LEU e CB    1 
ATOM   38603 C  CG    . LEU AA 6  7   ? 236.211 162.603 144.019 1.00 124.73 0  14  LEU e CG    1 
ATOM   38604 C  CD1   . LEU AA 6  7   ? 236.337 161.168 144.505 1.00 124.04 0  14  LEU e CD1   1 
ATOM   38605 C  CD2   . LEU AA 6  7   ? 237.341 162.945 143.062 1.00 122.62 0  14  LEU e CD2   1 
ATOM   38606 N  N     . THR AA 6  8   ? 233.671 164.574 140.392 1.00 147.95 0  15  THR e N     1 
ATOM   38607 C  CA    . THR AA 6  8   ? 232.663 164.537 139.338 1.00 148.53 0  15  THR e CA    1 
ATOM   38608 C  C     . THR AA 6  8   ? 233.078 163.590 138.215 1.00 149.17 0  15  THR e C     1 
ATOM   38609 O  O     . THR AA 6  8   ? 232.746 163.796 137.045 1.00 148.58 0  15  THR e O     1 
ATOM   38610 C  CB    . THR AA 6  8   ? 232.399 165.942 138.799 1.00 146.52 0  15  THR e CB    1 
ATOM   38611 O  OG1   . THR AA 6  8   ? 231.371 165.891 137.802 1.00 147.01 0  15  THR e OG1   1 
ATOM   38612 C  CG2   . THR AA 6  8   ? 233.667 166.546 138.203 1.00 144.69 0  15  THR e CG2   1 
ATOM   38613 N  N     . SER AA 6  9   ? 233.797 162.528 138.568 1.00 142.47 0  16  SER e N     1 
ATOM   38614 C  CA    . SER AA 6  9   ? 234.293 161.582 137.583 1.00 140.22 0  16  SER e CA    1 
ATOM   38615 C  C     . SER AA 6  9   ? 233.144 160.758 137.000 1.00 141.41 0  16  SER e C     1 
ATOM   38616 O  O     . SER AA 6  9   ? 231.997 160.824 137.450 1.00 142.02 0  16  SER e O     1 
ATOM   38617 C  CB    . SER AA 6  9   ? 235.342 160.663 138.207 1.00 138.81 0  16  SER e CB    1 
ATOM   38618 O  OG    . SER AA 6  9   ? 236.399 161.412 138.781 1.00 137.69 0  16  SER e OG    1 
ATOM   38619 N  N     . ILE AA 6  10  ? 233.474 159.971 135.972 1.00 139.29 0  17  ILE e N     1 
ATOM   38620 C  CA    . ILE AA 6  10  ? 232.475 159.135 135.312 1.00 138.06 0  17  ILE e CA    1 
ATOM   38621 C  C     . ILE AA 6  10  ? 231.928 158.087 136.271 1.00 138.95 0  17  ILE e C     1 
ATOM   38622 O  O     . ILE AA 6  10  ? 230.770 157.665 136.149 1.00 138.75 0  17  ILE e O     1 
ATOM   38623 C  CB    . ILE AA 6  10  ? 233.081 158.489 134.050 1.00 138.77 0  17  ILE e CB    1 
ATOM   38624 C  CG1   . ILE AA 6  10  ? 233.655 159.565 133.128 1.00 137.80 0  17  ILE e CG1   1 
ATOM   38625 C  CG2   . ILE AA 6  10  ? 232.036 157.678 133.302 1.00 137.91 0  17  ILE e CG2   1 
ATOM   38626 C  CD1   . ILE AA 6  10  ? 234.558 159.019 132.044 1.00 135.67 0  17  ILE e CD1   1 
ATOM   38627 N  N     . ARG AA 6  11  ? 232.742 157.653 137.238 1.00 141.05 0  18  ARG e N     1 
ATOM   38628 C  CA    . ARG AA 6  11  ? 232.293 156.673 138.223 1.00 141.96 0  18  ARG e CA    1 
ATOM   38629 C  C     . ARG AA 6  11  ? 231.049 157.168 138.954 1.00 143.50 0  18  ARG e C     1 
ATOM   38630 O  O     . ARG AA 6  11  ? 230.058 156.439 139.089 1.00 141.37 0  18  ARG e O     1 
ATOM   38631 C  CB    . ARG AA 6  11  ? 233.432 156.388 139.206 1.00 138.07 0  18  ARG e CB    1 
ATOM   38632 C  CG    . ARG AA 6  11  ? 233.029 155.804 140.552 1.00 138.37 0  18  ARG e CG    1 
ATOM   38633 C  CD    . ARG AA 6  11  ? 232.305 154.476 140.413 1.00 140.32 0  18  ARG e CD    1 
ATOM   38634 N  NE    . ARG AA 6  11  ? 233.127 153.464 139.762 1.00 142.50 0  18  ARG e NE    1 
ATOM   38635 C  CZ    . ARG AA 6  11  ? 232.703 152.670 138.788 1.00 141.42 0  18  ARG e CZ    1 
ATOM   38636 N  NH1   . ARG AA 6  11  ? 231.465 152.739 138.330 1.00 139.28 1  18  ARG e NH1   1 
ATOM   38637 N  NH2   . ARG AA 6  11  ? 233.542 151.781 138.265 1.00 140.39 0  18  ARG e NH2   1 
ATOM   38638 N  N     . TYR AA 6  12  ? 231.088 158.414 139.431 1.00 142.44 0  19  TYR e N     1 
ATOM   38639 C  CA    . TYR AA 6  12  ? 229.915 159.028 140.045 1.00 139.61 0  19  TYR e CA    1 
ATOM   38640 C  C     . TYR AA 6  12  ? 228.726 159.042 139.093 1.00 139.32 0  19  TYR e C     1 
ATOM   38641 O  O     . TYR AA 6  12  ? 227.614 158.634 139.457 1.00 141.67 0  19  TYR e O     1 
ATOM   38642 C  CB    . TYR AA 6  12  ? 230.260 160.449 140.491 1.00 137.90 0  19  TYR e CB    1 
ATOM   38643 C  CG    . TYR AA 6  12  ? 229.108 161.200 141.111 1.00 138.93 0  19  TYR e CG    1 
ATOM   38644 C  CD1   . TYR AA 6  12  ? 228.679 160.932 142.402 1.00 138.07 0  19  TYR e CD1   1 
ATOM   38645 C  CD2   . TYR AA 6  12  ? 228.451 162.190 140.394 1.00 139.14 0  19  TYR e CD2   1 
ATOM   38646 C  CE1   . TYR AA 6  12  ? 227.624 161.628 142.958 1.00 138.34 0  19  TYR e CE1   1 
ATOM   38647 C  CE2   . TYR AA 6  12  ? 227.400 162.888 140.939 1.00 136.33 0  19  TYR e CE2   1 
ATOM   38648 C  CZ    . TYR AA 6  12  ? 226.989 162.605 142.219 1.00 137.30 0  19  TYR e CZ    1 
ATOM   38649 O  OH    . TYR AA 6  12  ? 225.938 163.307 142.757 1.00 139.14 0  19  TYR e OH    1 
ATOM   38650 N  N     . TRP AA 6  13  ? 228.942 159.517 137.866 1.00 135.06 0  20  TRP e N     1 
ATOM   38651 C  CA    . TRP AA 6  13  ? 227.838 159.725 136.941 1.00 133.52 0  20  TRP e CA    1 
ATOM   38652 C  C     . TRP AA 6  13  ? 227.276 158.424 136.391 1.00 134.05 0  20  TRP e C     1 
ATOM   38653 O  O     . TRP AA 6  13  ? 226.236 158.456 135.725 1.00 135.46 0  20  TRP e O     1 
ATOM   38654 C  CB    . TRP AA 6  13  ? 228.283 160.633 135.796 1.00 134.83 0  20  TRP e CB    1 
ATOM   38655 C  CG    . TRP AA 6  13  ? 228.125 162.086 136.116 1.00 136.15 0  20  TRP e CG    1 
ATOM   38656 C  CD1   . TRP AA 6  13  ? 229.124 162.988 136.333 1.00 134.80 0  20  TRP e CD1   1 
ATOM   38657 C  CD2   . TRP AA 6  13  ? 226.895 162.805 136.272 1.00 138.73 0  20  TRP e CD2   1 
ATOM   38658 N  NE1   . TRP AA 6  13  ? 228.594 164.225 136.609 1.00 137.36 0  20  TRP e NE1   1 
ATOM   38659 C  CE2   . TRP AA 6  13  ? 227.228 164.140 136.577 1.00 138.56 0  20  TRP e CE2   1 
ATOM   38660 C  CE3   . TRP AA 6  13  ? 225.545 162.452 136.180 1.00 137.67 0  20  TRP e CE3   1 
ATOM   38661 C  CZ2   . TRP AA 6  13  ? 226.262 165.121 136.791 1.00 135.41 0  20  TRP e CZ2   1 
ATOM   38662 C  CZ3   . TRP AA 6  13  ? 224.587 163.428 136.392 1.00 134.88 0  20  TRP e CZ3   1 
ATOM   38663 C  CH2   . TRP AA 6  13  ? 224.950 164.746 136.694 1.00 133.53 0  20  TRP e CH2   1 
ATOM   38664 N  N     . VAL AA 6  14  ? 227.929 157.293 136.638 1.00 129.93 0  21  VAL e N     1 
ATOM   38665 C  CA    . VAL AA 6  14  ? 227.390 155.999 136.248 1.00 132.04 0  21  VAL e CA    1 
ATOM   38666 C  C     . VAL AA 6  14  ? 226.778 155.264 137.436 1.00 132.07 0  21  VAL e C     1 
ATOM   38667 O  O     . VAL AA 6  14  ? 225.802 154.532 137.273 1.00 131.97 0  21  VAL e O     1 
ATOM   38668 C  CB    . VAL AA 6  14  ? 228.468 155.139 135.549 1.00 130.78 0  21  VAL e CB    1 
ATOM   38669 C  CG1   . VAL AA 6  14  ? 229.582 154.761 136.507 1.00 130.96 0  21  VAL e CG1   1 
ATOM   38670 C  CG2   . VAL AA 6  14  ? 227.847 153.899 134.924 1.00 129.78 0  21  VAL e CG2   1 
ATOM   38671 N  N     . ILE AA 6  15  ? 227.322 155.448 138.644 1.00 127.33 0  22  ILE e N     1 
ATOM   38672 C  CA    . ILE AA 6  15  ? 226.705 154.817 139.809 1.00 125.85 0  22  ILE e CA    1 
ATOM   38673 C  C     . ILE AA 6  15  ? 225.396 155.508 140.167 1.00 126.16 0  22  ILE e C     1 
ATOM   38674 O  O     . ILE AA 6  15  ? 224.435 154.857 140.594 1.00 120.39 0  22  ILE e O     1 
ATOM   38675 C  CB    . ILE AA 6  15  ? 227.678 154.781 141.003 1.00 125.31 0  22  ILE e CB    1 
ATOM   38676 C  CG1   . ILE AA 6  15  ? 228.088 156.192 141.428 1.00 125.08 0  22  ILE e CG1   1 
ATOM   38677 C  CG2   . ILE AA 6  15  ? 228.876 153.910 140.682 1.00 125.26 0  22  ILE e CG2   1 
ATOM   38678 C  CD1   . ILE AA 6  15  ? 229.118 156.227 142.535 1.00 122.52 0  22  ILE e CD1   1 
ATOM   38679 N  N     . HIS AA 6  16  ? 225.326 156.829 140.002 1.00 128.32 0  23  HIS e N     1 
ATOM   38680 C  CA    . HIS AA 6  16  ? 224.123 157.569 140.357 1.00 124.71 0  23  HIS e CA    1 
ATOM   38681 C  C     . HIS AA 6  16  ? 223.152 157.720 139.194 1.00 124.67 0  23  HIS e C     1 
ATOM   38682 O  O     . HIS AA 6  16  ? 222.164 158.449 139.321 1.00 124.89 0  23  HIS e O     1 
ATOM   38683 C  CB    . HIS AA 6  16  ? 224.494 158.946 140.909 1.00 121.84 0  23  HIS e CB    1 
ATOM   38684 C  CG    . HIS AA 6  16  ? 224.824 158.938 142.367 1.00 120.77 0  23  HIS e CG    1 
ATOM   38685 N  ND1   . HIS AA 6  16  ? 226.109 158.783 142.840 1.00 123.11 0  23  HIS e ND1   1 
ATOM   38686 C  CD2   . HIS AA 6  16  ? 224.033 159.053 143.460 1.00 120.09 0  23  HIS e CD2   1 
ATOM   38687 C  CE1   . HIS AA 6  16  ? 226.096 158.811 144.161 1.00 121.16 0  23  HIS e CE1   1 
ATOM   38688 N  NE2   . HIS AA 6  16  ? 224.848 158.972 144.561 1.00 119.58 0  23  HIS e NE2   1 
ATOM   38689 N  N     . SER AA 6  17  ? 223.407 157.057 138.069 1.00 123.07 0  24  SER e N     1 
ATOM   38690 C  CA    . SER AA 6  17  ? 222.529 157.136 136.911 1.00 121.91 0  24  SER e CA    1 
ATOM   38691 C  C     . SER AA 6  17  ? 221.451 156.060 136.904 1.00 119.85 0  24  SER e C     1 
ATOM   38692 O  O     . SER AA 6  17  ? 220.670 155.994 135.950 1.00 120.60 0  24  SER e O     1 
ATOM   38693 C  CB    . SER AA 6  17  ? 223.346 157.047 135.619 1.00 122.44 0  24  SER e CB    1 
ATOM   38694 O  OG    . SER AA 6  17  ? 222.534 157.299 134.485 1.00 119.86 0  24  SER e OG    1 
ATOM   38695 N  N     . ILE AA 6  18  ? 221.391 155.218 137.932 1.00 111.72 0  25  ILE e N     1 
ATOM   38696 C  CA    . ILE AA 6  18  ? 220.401 154.157 138.020 1.00 113.02 0  25  ILE e CA    1 
ATOM   38697 C  C     . ILE AA 6  18  ? 219.395 154.414 139.135 1.00 112.62 0  25  ILE e C     1 
ATOM   38698 O  O     . ILE AA 6  18  ? 218.197 154.186 138.958 1.00 110.78 0  25  ILE e O     1 
ATOM   38699 C  CB    . ILE AA 6  18  ? 221.085 152.785 138.202 1.00 112.71 0  25  ILE e CB    1 
ATOM   38700 C  CG1   . ILE AA 6  18  ? 222.170 152.588 137.142 1.00 111.22 0  25  ILE e CG1   1 
ATOM   38701 C  CG2   . ILE AA 6  18  ? 220.060 151.664 138.144 1.00 110.14 0  25  ILE e CG2   1 
ATOM   38702 C  CD1   . ILE AA 6  18  ? 221.663 152.700 135.723 1.00 108.09 0  25  ILE e CD1   1 
ATOM   38703 N  N     . THR AA 6  19  ? 219.861 154.889 140.291 1.00 111.14 0  26  THR e N     1 
ATOM   38704 C  CA    . THR AA 6  19  ? 218.959 155.105 141.417 1.00 109.40 0  26  THR e CA    1 
ATOM   38705 C  C     . THR AA 6  19  ? 218.089 156.339 141.210 1.00 107.09 0  26  THR e C     1 
ATOM   38706 O  O     . THR AA 6  19  ? 216.909 156.340 141.578 1.00 106.45 0  26  THR e O     1 
ATOM   38707 C  CB    . THR AA 6  19  ? 219.757 155.225 142.714 1.00 111.75 0  26  THR e CB    1 
ATOM   38708 O  OG1   . THR AA 6  19  ? 220.620 156.366 142.641 1.00 111.50 0  26  THR e OG1   1 
ATOM   38709 C  CG2   . THR AA 6  19  ? 220.597 153.977 142.936 1.00 109.29 0  26  THR e CG2   1 
ATOM   38710 N  N     . VAL AA 6  20  ? 218.655 157.404 140.635 1.00 100.54 0  27  VAL e N     1 
ATOM   38711 C  CA    . VAL AA 6  20  ? 217.881 158.630 140.423 1.00 101.67 0  27  VAL e CA    1 
ATOM   38712 C  C     . VAL AA 6  20  ? 216.675 158.397 139.519 1.00 105.58 0  27  VAL e C     1 
ATOM   38713 O  O     . VAL AA 6  20  ? 215.561 158.797 139.899 1.00 111.76 0  27  VAL e O     1 
ATOM   38714 C  CB    . VAL AA 6  20  ? 218.802 159.752 139.911 1.00 97.63  0  27  VAL e CB    1 
ATOM   38715 C  CG1   . VAL AA 6  20  ? 217.983 160.897 139.340 1.00 98.79  0  27  VAL e CG1   1 
ATOM   38716 C  CG2   . VAL AA 6  20  ? 219.707 160.237 141.022 1.00 102.83 0  27  VAL e CG2   1 
ATOM   38717 N  N     . PRO AA 6  21  ? 216.805 157.774 138.340 1.00 94.05  0  28  PRO e N     1 
ATOM   38718 C  CA    . PRO AA 6  21  ? 215.593 157.457 137.570 1.00 92.05  0  28  PRO e CA    1 
ATOM   38719 C  C     . PRO AA 6  21  ? 214.647 156.545 138.321 1.00 91.12  0  28  PRO e C     1 
ATOM   38720 O  O     . PRO AA 6  21  ? 213.427 156.665 138.160 1.00 96.33  0  28  PRO e O     1 
ATOM   38721 C  CB    . PRO AA 6  21  ? 216.140 156.788 136.301 1.00 93.80  0  28  PRO e CB    1 
ATOM   38722 C  CG    . PRO AA 6  21  ? 217.507 156.350 136.648 1.00 96.67  0  28  PRO e CG    1 
ATOM   38723 C  CD    . PRO AA 6  21  ? 218.022 157.349 137.626 1.00 95.61  0  28  PRO e CD    1 
ATOM   38724 N  N     . ALA AA 6  22  ? 215.175 155.639 139.147 1.00 85.12  0  29  ALA e N     1 
ATOM   38725 C  CA    . ALA AA 6  22  ? 214.308 154.793 139.958 1.00 90.31  0  29  ALA e CA    1 
ATOM   38726 C  C     . ALA AA 6  22  ? 213.464 155.628 140.909 1.00 93.63  0  29  ALA e C     1 
ATOM   38727 O  O     . ALA AA 6  22  ? 212.259 155.394 141.046 1.00 94.52  0  29  ALA e O     1 
ATOM   38728 C  CB    . ALA AA 6  22  ? 215.142 153.773 140.732 1.00 92.67  0  29  ALA e CB    1 
ATOM   38729 N  N     . LEU AA 6  23  ? 214.074 156.618 141.565 1.00 90.78  0  30  LEU e N     1 
ATOM   38730 C  CA    . LEU AA 6  23  ? 213.317 157.490 142.459 1.00 90.49  0  30  LEU e CA    1 
ATOM   38731 C  C     . LEU AA 6  23  ? 212.290 158.315 141.695 1.00 87.06  0  30  LEU e C     1 
ATOM   38732 O  O     . LEU AA 6  23  ? 211.159 158.500 142.164 1.00 88.03  0  30  LEU e O     1 
ATOM   38733 C  CB    . LEU AA 6  23  ? 214.262 158.408 143.228 1.00 85.54  0  30  LEU e CB    1 
ATOM   38734 C  CG    . LEU AA 6  23  ? 214.985 157.784 144.418 1.00 87.89  0  30  LEU e CG    1 
ATOM   38735 C  CD1   . LEU AA 6  23  ? 215.619 158.870 145.260 1.00 89.65  0  30  LEU e CD1   1 
ATOM   38736 C  CD2   . LEU AA 6  23  ? 214.029 156.946 145.244 1.00 85.60  0  30  LEU e CD2   1 
ATOM   38737 N  N     . PHE AA 6  24  ? 212.668 158.834 140.526 1.00 76.65  0  31  PHE e N     1 
ATOM   38738 C  CA    . PHE AA 6  24  ? 211.727 159.623 139.739 1.00 74.56  0  31  PHE e CA    1 
ATOM   38739 C  C     . PHE AA 6  24  ? 210.517 158.788 139.337 1.00 76.63  0  31  PHE e C     1 
ATOM   38740 O  O     . PHE AA 6  24  ? 209.367 159.228 139.466 1.00 81.73  0  31  PHE e O     1 
ATOM   38741 C  CB    . PHE AA 6  24  ? 212.428 160.187 138.506 1.00 76.85  0  31  PHE e CB    1 
ATOM   38742 C  CG    . PHE AA 6  24  ? 211.887 161.506 138.052 1.00 77.56  0  31  PHE e CG    1 
ATOM   38743 C  CD1   . PHE AA 6  24  ? 212.346 162.685 138.610 1.00 76.75  0  31  PHE e CD1   1 
ATOM   38744 C  CD2   . PHE AA 6  24  ? 210.925 161.569 137.062 1.00 78.51  0  31  PHE e CD2   1 
ATOM   38745 C  CE1   . PHE AA 6  24  ? 211.852 163.902 138.189 1.00 77.76  0  31  PHE e CE1   1 
ATOM   38746 C  CE2   . PHE AA 6  24  ? 210.427 162.782 136.638 1.00 78.88  0  31  PHE e CE2   1 
ATOM   38747 C  CZ    . PHE AA 6  24  ? 210.892 163.950 137.203 1.00 76.60  0  31  PHE e CZ    1 
ATOM   38748 N  N     . ILE AA 6  25  ? 210.760 157.565 138.862 1.00 78.65  0  32  ILE e N     1 
ATOM   38749 C  CA    . ILE AA 6  25  ? 209.664 156.689 138.464 1.00 79.14  0  32  ILE e CA    1 
ATOM   38750 C  C     . ILE AA 6  25  ? 208.834 156.288 139.675 1.00 81.20  0  32  ILE e C     1 
ATOM   38751 O  O     . ILE AA 6  25  ? 207.609 156.152 139.585 1.00 82.79  0  32  ILE e O     1 
ATOM   38752 C  CB    . ILE AA 6  25  ? 210.212 155.462 137.712 1.00 80.19  0  32  ILE e CB    1 
ATOM   38753 C  CG1   . ILE AA 6  25  ? 210.915 155.899 136.427 1.00 80.95  0  32  ILE e CG1   1 
ATOM   38754 C  CG2   . ILE AA 6  25  ? 209.098 154.481 137.395 1.00 81.29  0  32  ILE e CG2   1 
ATOM   38755 C  CD1   . ILE AA 6  25  ? 210.011 156.614 135.450 1.00 81.42  0  32  ILE e CD1   1 
ATOM   38756 N  N     . ALA AA 6  26  ? 209.480 156.095 140.827 1.00 81.30  0  33  ALA e N     1 
ATOM   38757 C  CA    . ALA AA 6  26  ? 208.740 155.762 142.037 1.00 82.02  0  33  ALA e CA    1 
ATOM   38758 C  C     . ALA AA 6  26  ? 207.788 156.884 142.423 1.00 85.33  0  33  ALA e C     1 
ATOM   38759 O  O     . ALA AA 6  26  ? 206.628 156.631 142.762 1.00 87.88  0  33  ALA e O     1 
ATOM   38760 C  CB    . ALA AA 6  26  ? 209.709 155.463 143.180 1.00 80.35  0  33  ALA e CB    1 
ATOM   38761 N  N     . GLY AA 6  27  ? 208.255 158.132 142.366 1.00 81.86  0  34  GLY e N     1 
ATOM   38762 C  CA    . GLY AA 6  27  ? 207.372 159.250 142.664 1.00 81.67  0  34  GLY e CA    1 
ATOM   38763 C  C     . GLY AA 6  27  ? 206.243 159.384 141.659 1.00 81.64  0  34  GLY e C     1 
ATOM   38764 O  O     . GLY AA 6  27  ? 205.090 159.648 142.027 1.00 81.41  0  34  GLY e O     1 
ATOM   38765 N  N     . TRP AA 6  28  ? 206.558 159.197 140.375 1.00 77.53  0  35  TRP e N     1 
ATOM   38766 C  CA    . TRP AA 6  28  ? 205.531 159.270 139.342 1.00 72.94  0  35  TRP e CA    1 
ATOM   38767 C  C     . TRP AA 6  28  ? 204.457 158.214 139.567 1.00 76.92  0  35  TRP e C     1 
ATOM   38768 O  O     . TRP AA 6  28  ? 203.259 158.501 139.472 1.00 80.95  0  35  TRP e O     1 
ATOM   38769 C  CB    . TRP AA 6  28  ? 206.170 159.109 137.964 1.00 76.88  0  35  TRP e CB    1 
ATOM   38770 C  CG    . TRP AA 6  28  ? 205.236 159.356 136.826 1.00 78.30  0  35  TRP e CG    1 
ATOM   38771 C  CD1   . TRP AA 6  28  ? 204.301 158.496 136.331 1.00 80.16  0  35  TRP e CD1   1 
ATOM   38772 C  CD2   . TRP AA 6  28  ? 205.153 160.541 136.030 1.00 79.15  0  35  TRP e CD2   1 
ATOM   38773 N  NE1   . TRP AA 6  28  ? 203.637 159.075 135.278 1.00 77.83  0  35  TRP e NE1   1 
ATOM   38774 C  CE2   . TRP AA 6  28  ? 204.142 160.331 135.073 1.00 80.71  0  35  TRP e CE2   1 
ATOM   38775 C  CE3   . TRP AA 6  28  ? 205.834 161.760 136.035 1.00 75.80  0  35  TRP e CE3   1 
ATOM   38776 C  CZ2   . TRP AA 6  28  ? 203.796 161.294 134.132 1.00 81.77  0  35  TRP e CZ2   1 
ATOM   38777 C  CZ3   . TRP AA 6  28  ? 205.489 162.714 135.100 1.00 78.70  0  35  TRP e CZ3   1 
ATOM   38778 C  CH2   . TRP AA 6  28  ? 204.480 162.476 134.162 1.00 83.45  0  35  TRP e CH2   1 
ATOM   38779 N  N     . LEU AA 6  29  ? 204.870 156.983 139.875 1.00 79.49  0  36  LEU e N     1 
ATOM   38780 C  CA    . LEU AA 6  29  ? 203.909 155.918 140.139 1.00 81.58  0  36  LEU e CA    1 
ATOM   38781 C  C     . LEU AA 6  29  ? 203.132 156.180 141.421 1.00 81.99  0  36  LEU e C     1 
ATOM   38782 O  O     . LEU AA 6  29  ? 201.944 155.852 141.510 1.00 84.54  0  36  LEU e O     1 
ATOM   38783 C  CB    . LEU AA 6  29  ? 204.622 154.570 140.215 1.00 82.58  0  36  LEU e CB    1 
ATOM   38784 C  CG    . LEU AA 6  29  ? 205.181 154.029 138.901 1.00 86.55  0  36  LEU e CG    1 
ATOM   38785 C  CD1   . LEU AA 6  29  ? 206.051 152.813 139.152 1.00 83.97  0  36  LEU e CD1   1 
ATOM   38786 C  CD2   . LEU AA 6  29  ? 204.048 153.691 137.954 1.00 83.47  0  36  LEU e CD2   1 
ATOM   38787 N  N     . PHE AA 6  30  ? 203.786 156.765 142.426 1.00 80.45  0  37  PHE e N     1 
ATOM   38788 C  CA    . PHE AA 6  30  ? 203.097 157.094 143.667 1.00 83.06  0  37  PHE e CA    1 
ATOM   38789 C  C     . PHE AA 6  30  ? 201.959 158.069 143.417 1.00 84.75  0  37  PHE e C     1 
ATOM   38790 O  O     . PHE AA 6  30  ? 200.859 157.902 143.956 1.00 89.30  0  37  PHE e O     1 
ATOM   38791 C  CB    . PHE AA 6  30  ? 204.090 157.672 144.675 1.00 79.96  0  37  PHE e CB    1 
ATOM   38792 C  CG    . PHE AA 6  30  ? 203.470 158.065 145.983 1.00 79.42  0  37  PHE e CG    1 
ATOM   38793 C  CD1   . PHE AA 6  30  ? 202.754 157.150 146.731 1.00 81.75  0  37  PHE e CD1   1 
ATOM   38794 C  CD2   . PHE AA 6  30  ? 203.610 159.354 146.465 1.00 79.17  0  37  PHE e CD2   1 
ATOM   38795 C  CE1   . PHE AA 6  30  ? 202.188 157.515 147.934 1.00 79.45  0  37  PHE e CE1   1 
ATOM   38796 C  CE2   . PHE AA 6  30  ? 203.047 159.723 147.666 1.00 80.70  0  37  PHE e CE2   1 
ATOM   38797 C  CZ    . PHE AA 6  30  ? 202.335 158.803 148.401 1.00 78.58  0  37  PHE e CZ    1 
ATOM   38798 N  N     . VAL AA 6  31  ? 202.200 159.094 142.600 1.00 80.77  0  38  VAL e N     1 
ATOM   38799 C  CA    . VAL AA 6  31  ? 201.124 160.034 142.296 1.00 78.71  0  38  VAL e CA    1 
ATOM   38800 C  C     . VAL AA 6  31  ? 200.076 159.389 141.392 1.00 78.70  0  38  VAL e C     1 
ATOM   38801 O  O     . VAL AA 6  31  ? 198.870 159.526 141.626 1.00 76.51  0  38  VAL e O     1 
ATOM   38802 C  CB    . VAL AA 6  31  ? 201.687 161.325 141.679 1.00 82.11  0  38  VAL e CB    1 
ATOM   38803 C  CG1   . VAL AA 6  31  ? 200.572 162.129 141.031 1.00 75.75  0  38  VAL e CG1   1 
ATOM   38804 C  CG2   . VAL AA 6  31  ? 202.379 162.153 142.740 1.00 83.46  0  38  VAL e CG2   1 
ATOM   38805 N  N     . SER AA 6  32  ? 200.513 158.665 140.357 1.00 85.70  0  39  SER e N     1 
ATOM   38806 C  CA    . SER AA 6  32  ? 199.583 158.190 139.335 1.00 85.88  0  39  SER e CA    1 
ATOM   38807 C  C     . SER AA 6  32  ? 198.673 157.084 139.855 1.00 87.28  0  39  SER e C     1 
ATOM   38808 O  O     . SER AA 6  32  ? 197.472 157.078 139.564 1.00 91.52  0  39  SER e O     1 
ATOM   38809 C  CB    . SER AA 6  32  ? 200.355 157.702 138.111 1.00 87.70  0  39  SER e CB    1 
ATOM   38810 O  OG    . SER AA 6  32  ? 199.537 156.885 137.294 1.00 91.29  0  39  SER e OG    1 
ATOM   38811 N  N     . THR AA 6  33  ? 199.224 156.135 140.613 1.00 86.35  0  40  THR e N     1 
ATOM   38812 C  CA    . THR AA 6  33  ? 198.446 154.982 141.049 1.00 88.64  0  40  THR e CA    1 
ATOM   38813 C  C     . THR AA 6  33  ? 197.301 155.379 141.972 1.00 92.95  0  40  THR e C     1 
ATOM   38814 O  O     . THR AA 6  33  ? 196.338 154.618 142.116 1.00 94.46  0  40  THR e O     1 
ATOM   38815 C  CB    . THR AA 6  33  ? 199.363 153.974 141.746 1.00 91.17  0  40  THR e CB    1 
ATOM   38816 O  OG1   . THR AA 6  33  ? 200.545 153.788 140.959 1.00 93.56  0  40  THR e OG1   1 
ATOM   38817 C  CG2   . THR AA 6  33  ? 198.673 152.627 141.896 1.00 89.42  0  40  THR e CG2   1 
ATOM   38818 N  N     . GLY AA 6  34  ? 197.371 156.559 142.581 1.00 92.70  0  41  GLY e N     1 
ATOM   38819 C  CA    . GLY AA 6  34  ? 196.357 157.008 143.507 1.00 90.79  0  41  GLY e CA    1 
ATOM   38820 C  C     . GLY AA 6  34  ? 196.705 156.821 144.964 1.00 91.61  0  41  GLY e C     1 
ATOM   38821 O  O     . GLY AA 6  34  ? 195.876 157.140 145.825 1.00 94.63  0  41  GLY e O     1 
ATOM   38822 N  N     . LEU AA 6  35  ? 197.900 156.312 145.269 1.00 82.56  0  42  LEU e N     1 
ATOM   38823 C  CA    . LEU AA 6  35  ? 198.287 156.132 146.662 1.00 81.72  0  42  LEU e CA    1 
ATOM   38824 C  C     . LEU AA 6  35  ? 198.420 157.464 147.384 1.00 86.24  0  42  LEU e C     1 
ATOM   38825 O  O     . LEU AA 6  35  ? 198.284 157.517 148.610 1.00 92.36  0  42  LEU e O     1 
ATOM   38826 C  CB    . LEU AA 6  35  ? 199.599 155.353 146.752 1.00 80.89  0  42  LEU e CB    1 
ATOM   38827 C  CG    . LEU AA 6  35  ? 199.533 153.858 146.447 1.00 84.79  0  42  LEU e CG    1 
ATOM   38828 C  CD1   . LEU AA 6  35  ? 200.741 153.147 147.030 1.00 87.75  0  42  LEU e CD1   1 
ATOM   38829 C  CD2   . LEU AA 6  35  ? 198.245 153.259 146.983 1.00 83.01  0  42  LEU e CD2   1 
ATOM   38830 N  N     . ALA AA 6  36  ? 198.691 158.544 146.649 1.00 77.67  0  43  ALA e N     1 
ATOM   38831 C  CA    . ALA AA 6  36  ? 198.822 159.849 147.286 1.00 80.64  0  43  ALA e CA    1 
ATOM   38832 C  C     . ALA AA 6  36  ? 197.514 160.278 147.937 1.00 85.98  0  43  ALA e C     1 
ATOM   38833 O  O     . ALA AA 6  36  ? 197.512 160.811 149.052 1.00 86.29  0  43  ALA e O     1 
ATOM   38834 C  CB    . ALA AA 6  36  ? 199.281 160.889 146.266 1.00 78.45  0  43  ALA e CB    1 
ATOM   38835 N  N     . TYR AA 6  37  ? 196.390 160.060 147.252 1.00 77.94  0  44  TYR e N     1 
ATOM   38836 C  CA    . TYR AA 6  37  ? 195.096 160.408 147.829 1.00 72.51  0  44  TYR e CA    1 
ATOM   38837 C  C     . TYR AA 6  37  ? 194.784 159.552 149.049 1.00 74.16  0  44  TYR e C     1 
ATOM   38838 O  O     . TYR AA 6  37  ? 194.273 160.059 150.054 1.00 75.78  0  44  TYR e O     1 
ATOM   38839 C  CB    . TYR AA 6  37  ? 193.996 160.264 146.778 1.00 73.31  0  44  TYR e CB    1 
ATOM   38840 C  CG    . TYR AA 6  37  ? 194.198 161.127 145.553 1.00 77.11  0  44  TYR e CG    1 
ATOM   38841 C  CD1   . TYR AA 6  37  ? 194.584 162.453 145.673 1.00 76.66  0  44  TYR e CD1   1 
ATOM   38842 C  CD2   . TYR AA 6  37  ? 193.995 160.617 144.279 1.00 78.44  0  44  TYR e CD2   1 
ATOM   38843 C  CE1   . TYR AA 6  37  ? 194.767 163.245 144.560 1.00 72.98  0  44  TYR e CE1   1 
ATOM   38844 C  CE2   . TYR AA 6  37  ? 194.176 161.403 143.159 1.00 77.26  0  44  TYR e CE2   1 
ATOM   38845 C  CZ    . TYR AA 6  37  ? 194.563 162.716 143.307 1.00 73.15  0  44  TYR e CZ    1 
ATOM   38846 O  OH    . TYR AA 6  37  ? 194.745 163.507 142.198 1.00 72.42  0  44  TYR e OH    1 
ATOM   38847 N  N     . ASP AA 6  38  ? 195.079 158.253 148.980 1.00 77.10  0  45  ASP e N     1 
ATOM   38848 C  CA    . ASP AA 6  38  ? 194.743 157.355 150.080 1.00 76.96  0  45  ASP e CA    1 
ATOM   38849 C  C     . ASP AA 6  38  ? 195.594 157.640 151.312 1.00 74.46  0  45  ASP e C     1 
ATOM   38850 O  O     . ASP AA 6  38  ? 195.086 157.658 152.438 1.00 77.64  0  45  ASP e O     1 
ATOM   38851 C  CB    . ASP AA 6  38  ? 194.912 155.902 149.638 1.00 79.52  0  45  ASP e CB    1 
ATOM   38852 C  CG    . ASP AA 6  38  ? 193.996 155.532 148.492 1.00 85.34  0  45  ASP e CG    1 
ATOM   38853 O  OD1   . ASP AA 6  38  ? 193.480 156.452 147.822 1.00 82.68  0  45  ASP e OD1   1 
ATOM   38854 O  OD2   . ASP AA 6  38  ? 193.791 154.323 148.261 1.00 85.95  -1 45  ASP e OD2   1 
ATOM   38855 N  N     . VAL AA 6  39  ? 196.894 157.859 151.117 1.00 66.06  0  46  VAL e N     1 
ATOM   38856 C  CA    . VAL AA 6  39  ? 197.800 158.018 152.249 1.00 69.38  0  46  VAL e CA    1 
ATOM   38857 C  C     . VAL AA 6  39  ? 197.513 159.317 152.992 1.00 74.14  0  46  VAL e C     1 
ATOM   38858 O  O     . VAL AA 6  39  ? 197.385 159.332 154.222 1.00 79.29  0  46  VAL e O     1 
ATOM   38859 C  CB    . VAL AA 6  39  ? 199.262 157.948 151.774 1.00 68.11  0  46  VAL e CB    1 
ATOM   38860 C  CG1   . VAL AA 6  39  ? 200.194 158.470 152.847 1.00 68.19  0  46  VAL e CG1   1 
ATOM   38861 C  CG2   . VAL AA 6  39  ? 199.625 156.523 151.404 1.00 74.01  0  46  VAL e CG2   1 
ATOM   38862 N  N     . PHE AA 6  40  ? 197.397 160.425 152.262 1.00 69.63  0  47  PHE e N     1 
ATOM   38863 C  CA    . PHE AA 6  40  ? 197.249 161.734 152.883 1.00 71.13  0  47  PHE e CA    1 
ATOM   38864 C  C     . PHE AA 6  40  ? 195.801 162.183 153.028 1.00 72.08  0  47  PHE e C     1 
ATOM   38865 O  O     . PHE AA 6  40  ? 195.554 163.223 153.645 1.00 75.16  0  47  PHE e O     1 
ATOM   38866 C  CB    . PHE AA 6  40  ? 198.031 162.784 152.088 1.00 67.55  0  47  PHE e CB    1 
ATOM   38867 C  CG    . PHE AA 6  40  ? 199.509 162.745 152.333 1.00 65.48  0  47  PHE e CG    1 
ATOM   38868 C  CD1   . PHE AA 6  40  ? 200.044 163.268 153.495 1.00 65.92  0  47  PHE e CD1   1 
ATOM   38869 C  CD2   . PHE AA 6  40  ? 200.362 162.180 151.404 1.00 68.26  0  47  PHE e CD2   1 
ATOM   38870 C  CE1   . PHE AA 6  40  ? 201.402 163.234 153.723 1.00 63.46  0  47  PHE e CE1   1 
ATOM   38871 C  CE2   . PHE AA 6  40  ? 201.721 162.142 151.628 1.00 71.18  0  47  PHE e CE2   1 
ATOM   38872 C  CZ    . PHE AA 6  40  ? 202.241 162.670 152.789 1.00 66.38  0  47  PHE e CZ    1 
ATOM   38873 N  N     . GLY AA 6  41  ? 194.846 161.439 152.479 1.00 73.38  0  48  GLY e N     1 
ATOM   38874 C  CA    . GLY AA 6  41  ? 193.449 161.777 152.648 1.00 74.21  0  48  GLY e CA    1 
ATOM   38875 C  C     . GLY AA 6  41  ? 192.950 162.932 151.812 1.00 73.45  0  48  GLY e C     1 
ATOM   38876 O  O     . GLY AA 6  41  ? 191.816 163.377 152.021 1.00 73.71  0  48  GLY e O     1 
ATOM   38877 N  N     . THR AA 6  42  ? 193.750 163.435 150.881 1.00 73.78  0  49  THR e N     1 
ATOM   38878 C  CA    . THR AA 6  42  ? 193.304 164.530 150.033 1.00 69.56  0  49  THR e CA    1 
ATOM   38879 C  C     . THR AA 6  42  ? 192.172 164.052 149.129 1.00 74.78  0  49  THR e C     1 
ATOM   38880 O  O     . THR AA 6  42  ? 192.316 163.024 148.455 1.00 77.41  0  49  THR e O     1 
ATOM   38881 C  CB    . THR AA 6  42  ? 194.461 165.065 149.191 1.00 68.95  0  49  THR e CB    1 
ATOM   38882 O  OG1   . THR AA 6  42  ? 195.456 165.632 150.051 1.00 69.98  0  49  THR e OG1   1 
ATOM   38883 C  CG2   . THR AA 6  42  ? 193.972 166.130 148.225 1.00 69.38  0  49  THR e CG2   1 
ATOM   38884 N  N     . PRO AA 6  43  ? 191.037 164.748 149.098 1.00 79.49  0  50  PRO e N     1 
ATOM   38885 C  CA    . PRO AA 6  43  ? 189.911 164.281 148.283 1.00 75.02  0  50  PRO e CA    1 
ATOM   38886 C  C     . PRO AA 6  43  ? 190.226 164.336 146.798 1.00 77.70  0  50  PRO e C     1 
ATOM   38887 O  O     . PRO AA 6  43  ? 190.958 165.208 146.324 1.00 81.42  0  50  PRO e O     1 
ATOM   38888 C  CB    . PRO AA 6  43  ? 188.780 165.252 148.646 1.00 80.69  0  50  PRO e CB    1 
ATOM   38889 C  CG    . PRO AA 6  43  ? 189.236 165.961 149.880 1.00 84.80  0  50  PRO e CG    1 
ATOM   38890 C  CD    . PRO AA 6  43  ? 190.722 165.987 149.822 1.00 79.86  0  50  PRO e CD    1 
ATOM   38891 N  N     . ARG AA 6  44  ? 189.657 163.390 146.063 1.00 87.87  0  51  ARG e N     1 
ATOM   38892 C  CA    . ARG AA 6  44  ? 189.771 163.373 144.616 1.00 90.65  0  51  ARG e CA    1 
ATOM   38893 C  C     . ARG AA 6  44  ? 188.880 164.450 144.008 1.00 94.70  0  51  ARG e C     1 
ATOM   38894 O  O     . ARG AA 6  44  ? 187.958 164.945 144.659 1.00 98.37  0  51  ARG e O     1 
ATOM   38895 C  CB    . ARG AA 6  44  ? 189.396 161.995 144.082 1.00 90.82  0  51  ARG e CB    1 
ATOM   38896 C  CG    . ARG AA 6  44  ? 190.476 160.955 144.296 1.00 90.66  0  51  ARG e CG    1 
ATOM   38897 C  CD    . ARG AA 6  44  ? 190.052 159.594 143.789 1.00 89.29  0  51  ARG e CD    1 
ATOM   38898 N  NE    . ARG AA 6  44  ? 191.037 158.573 144.118 1.00 91.89  0  51  ARG e NE    1 
ATOM   38899 C  CZ    . ARG AA 6  44  ? 190.853 157.272 143.939 1.00 96.16  0  51  ARG e CZ    1 
ATOM   38900 N  NH1   . ARG AA 6  44  ? 189.728 156.798 143.431 1.00 96.30  1  51  ARG e NH1   1 
ATOM   38901 N  NH2   . ARG AA 6  44  ? 191.821 156.427 144.280 1.00 94.44  0  51  ARG e NH2   1 
ATOM   38902 N  N     . PRO AA 6  45  ? 189.141 164.845 142.758 1.00 96.92  0  52  PRO e N     1 
ATOM   38903 C  CA    . PRO AA 6  45  ? 188.328 165.908 142.146 1.00 96.63  0  52  PRO e CA    1 
ATOM   38904 C  C     . PRO AA 6  45  ? 186.855 165.560 142.005 1.00 98.93  0  52  PRO e C     1 
ATOM   38905 O  O     . PRO AA 6  45  ? 186.040 166.472 141.827 1.00 102.63 0  52  PRO e O     1 
ATOM   38906 C  CB    . PRO AA 6  45  ? 188.989 166.115 140.777 1.00 97.55  0  52  PRO e CB    1 
ATOM   38907 C  CG    . PRO AA 6  45  ? 190.368 165.584 140.937 1.00 96.38  0  52  PRO e CG    1 
ATOM   38908 C  CD    . PRO AA 6  45  ? 190.255 164.439 141.885 1.00 97.43  0  52  PRO e CD    1 
ATOM   38909 N  N     . ASN AA 6  46  ? 186.481 164.283 142.068 1.00 99.41  0  53  ASN e N     1 
ATOM   38910 C  CA    . ASN AA 6  46  ? 185.082 163.880 142.005 1.00 99.58  0  53  ASN e CA    1 
ATOM   38911 C  C     . ASN AA 6  46  ? 184.553 163.417 143.360 1.00 101.35 0  53  ASN e C     1 
ATOM   38912 O  O     . ASN AA 6  46  ? 183.587 162.653 143.428 1.00 102.74 0  53  ASN e O     1 
ATOM   38913 C  CB    . ASN AA 6  46  ? 184.879 162.796 140.945 1.00 99.93  0  53  ASN e CB    1 
ATOM   38914 C  CG    . ASN AA 6  46  ? 185.615 161.507 141.267 1.00 102.52 0  53  ASN e CG    1 
ATOM   38915 O  OD1   . ASN AA 6  46  ? 186.279 161.388 142.295 1.00 103.70 0  53  ASN e OD1   1 
ATOM   38916 N  ND2   . ASN AA 6  46  ? 185.493 160.528 140.380 1.00 104.34 0  53  ASN e ND2   1 
ATOM   38917 N  N     . GLU AA 6  47  ? 185.183 163.864 144.450 1.00 98.88  0  54  GLU e N     1 
ATOM   38918 C  CA    . GLU AA 6  47  ? 184.725 163.502 145.786 1.00 97.18  0  54  GLU e CA    1 
ATOM   38919 C  C     . GLU AA 6  47  ? 184.679 164.692 146.736 1.00 97.92  0  54  GLU e C     1 
ATOM   38920 O  O     . GLU AA 6  47  ? 184.431 164.496 147.933 1.00 100.41 0  54  GLU e O     1 
ATOM   38921 C  CB    . GLU AA 6  47  ? 185.613 162.408 146.391 1.00 99.06  0  54  GLU e CB    1 
ATOM   38922 C  CG    . GLU AA 6  47  ? 185.661 161.118 145.591 1.00 102.66 0  54  GLU e CG    1 
ATOM   38923 C  CD    . GLU AA 6  47  ? 186.757 160.183 146.062 1.00 104.34 0  54  GLU e CD    1 
ATOM   38924 O  OE1   . GLU AA 6  47  ? 187.802 160.679 146.532 1.00 102.03 0  54  GLU e OE1   1 
ATOM   38925 O  OE2   . GLU AA 6  47  ? 186.574 158.953 145.959 1.00 104.16 -1 54  GLU e OE2   1 
ATOM   38926 N  N     . TYR AA 6  48  ? 184.916 165.913 146.252 1.00 83.43  0  55  TYR e N     1 
ATOM   38927 C  CA    . TYR AA 6  48  ? 184.873 167.078 147.130 1.00 83.91  0  55  TYR e CA    1 
ATOM   38928 C  C     . TYR AA 6  48  ? 183.480 167.284 147.713 1.00 87.84  0  55  TYR e C     1 
ATOM   38929 O  O     . TYR AA 6  48  ? 183.337 167.600 148.900 1.00 84.56  0  55  TYR e O     1 
ATOM   38930 C  CB    . TYR AA 6  48  ? 185.329 168.322 146.368 1.00 80.18  0  55  TYR e CB    1 
ATOM   38931 C  CG    . TYR AA 6  48  ? 186.806 168.616 146.496 1.00 79.97  0  55  TYR e CG    1 
ATOM   38932 C  CD1   . TYR AA 6  48  ? 187.305 169.274 147.609 1.00 86.16  0  55  TYR e CD1   1 
ATOM   38933 C  CD2   . TYR AA 6  48  ? 187.700 168.230 145.510 1.00 81.23  0  55  TYR e CD2   1 
ATOM   38934 C  CE1   . TYR AA 6  48  ? 188.651 169.547 147.732 1.00 83.07  0  55  TYR e CE1   1 
ATOM   38935 C  CE2   . TYR AA 6  48  ? 189.048 168.499 145.624 1.00 85.69  0  55  TYR e CE2   1 
ATOM   38936 C  CZ    . TYR AA 6  48  ? 189.518 169.156 146.738 1.00 82.14  0  55  TYR e CZ    1 
ATOM   38937 O  OH    . TYR AA 6  48  ? 190.860 169.425 146.859 1.00 78.03  0  55  TYR e OH    1 
ATOM   38938 N  N     . PHE AA 6  49  ? 182.443 167.110 146.897 1.00 92.41  0  56  PHE e N     1 
ATOM   38939 C  CA    . PHE AA 6  49  ? 181.060 167.240 147.337 1.00 85.89  0  56  PHE e CA    1 
ATOM   38940 C  C     . PHE AA 6  49  ? 180.354 165.910 147.122 1.00 88.02  0  56  PHE e C     1 
ATOM   38941 O  O     . PHE AA 6  49  ? 180.252 165.435 145.986 1.00 86.91  0  56  PHE e O     1 
ATOM   38942 C  CB    . PHE AA 6  49  ? 180.342 168.357 146.579 1.00 84.88  0  56  PHE e CB    1 
ATOM   38943 C  CG    . PHE AA 6  49  ? 180.976 169.705 146.746 1.00 87.82  0  56  PHE e CG    1 
ATOM   38944 C  CD1   . PHE AA 6  49  ? 181.048 170.301 147.992 1.00 90.65  0  56  PHE e CD1   1 
ATOM   38945 C  CD2   . PHE AA 6  49  ? 181.497 170.377 145.657 1.00 89.01  0  56  PHE e CD2   1 
ATOM   38946 C  CE1   . PHE AA 6  49  ? 181.630 171.541 148.148 1.00 87.82  0  56  PHE e CE1   1 
ATOM   38947 C  CE2   . PHE AA 6  49  ? 182.080 171.617 145.807 1.00 89.10  0  56  PHE e CE2   1 
ATOM   38948 C  CZ    . PHE AA 6  49  ? 182.146 172.200 147.054 1.00 84.95  0  56  PHE e CZ    1 
ATOM   38949 N  N     . THR AA 6  50  ? 179.865 165.319 148.206 1.00 118.64 0  57  THR e N     1 
ATOM   38950 C  CA    . THR AA 6  50  ? 179.178 164.039 148.144 1.00 121.12 0  57  THR e CA    1 
ATOM   38951 C  C     . THR AA 6  50  ? 177.691 164.264 147.873 1.00 120.28 0  57  THR e C     1 
ATOM   38952 O  O     . THR AA 6  50  ? 177.254 165.371 147.549 1.00 120.43 0  57  THR e O     1 
ATOM   38953 C  CB    . THR AA 6  50  ? 179.411 163.250 149.431 1.00 121.74 0  57  THR e CB    1 
ATOM   38954 O  OG1   . THR AA 6  50  ? 178.891 161.923 149.282 1.00 121.90 0  57  THR e OG1   1 
ATOM   38955 C  CG2   . THR AA 6  50  ? 178.732 163.931 150.610 1.00 118.81 0  57  THR e CG2   1 
ATOM   38956 N  N     . GLU AA 6  51  ? 176.895 163.201 147.992 1.00 135.86 0  58  GLU e N     1 
ATOM   38957 C  CA    . GLU AA 6  51  ? 175.460 163.320 147.760 1.00 138.50 0  58  GLU e CA    1 
ATOM   38958 C  C     . GLU AA 6  51  ? 174.775 164.068 148.897 1.00 139.04 0  58  GLU e C     1 
ATOM   38959 O  O     . GLU AA 6  51  ? 173.939 164.948 148.662 1.00 140.50 0  58  GLU e O     1 
ATOM   38960 C  CB    . GLU AA 6  51  ? 174.844 161.932 147.581 1.00 137.21 0  58  GLU e CB    1 
ATOM   38961 C  CG    . GLU AA 6  51  ? 173.354 161.949 147.295 1.00 137.85 0  58  GLU e CG    1 
ATOM   38962 C  CD    . GLU AA 6  51  ? 173.020 162.599 145.967 1.00 140.07 0  58  GLU e CD    1 
ATOM   38963 O  OE1   . GLU AA 6  51  ? 173.884 162.596 145.065 1.00 140.37 0  58  GLU e OE1   1 
ATOM   38964 O  OE2   . GLU AA 6  51  ? 171.893 163.118 145.827 1.00 140.37 -1 58  GLU e OE2   1 
ATOM   38965 N  N     . ASP AA 6  52  ? 175.115 163.729 150.142 1.00 136.64 0  59  ASP e N     1 
ATOM   38966 C  CA    . ASP AA 6  52  ? 174.457 164.341 151.290 1.00 136.93 0  59  ASP e CA    1 
ATOM   38967 C  C     . ASP AA 6  52  ? 174.965 165.748 151.574 1.00 136.11 0  59  ASP e C     1 
ATOM   38968 O  O     . ASP AA 6  52  ? 174.220 166.572 152.114 1.00 136.17 0  59  ASP e O     1 
ATOM   38969 C  CB    . ASP AA 6  52  ? 174.638 163.460 152.526 1.00 137.18 0  59  ASP e CB    1 
ATOM   38970 C  CG    . ASP AA 6  52  ? 174.136 162.048 152.310 1.00 138.91 0  59  ASP e CG    1 
ATOM   38971 O  OD1   . ASP AA 6  52  ? 173.614 161.766 151.211 1.00 137.55 0  59  ASP e OD1   1 
ATOM   38972 O  OD2   . ASP AA 6  52  ? 174.263 161.222 153.237 1.00 140.67 -1 59  ASP e OD2   1 
ATOM   38973 N  N     . ARG AA 6  53  ? 176.214 166.041 151.229 1.00 113.57 0  60  ARG e N     1 
ATOM   38974 C  CA    . ARG AA 6  53  ? 176.835 167.321 151.534 1.00 111.27 0  60  ARG e CA    1 
ATOM   38975 C  C     . ARG AA 6  53  ? 177.129 168.079 150.248 1.00 110.87 0  60  ARG e C     1 
ATOM   38976 O  O     . ARG AA 6  53  ? 177.673 167.515 149.294 1.00 114.98 0  60  ARG e O     1 
ATOM   38977 C  CB    . ARG AA 6  53  ? 178.128 167.124 152.329 1.00 112.84 0  60  ARG e CB    1 
ATOM   38978 C  CG    . ARG AA 6  53  ? 178.576 168.347 153.108 1.00 113.73 0  60  ARG e CG    1 
ATOM   38979 C  CD    . ARG AA 6  53  ? 179.933 168.121 153.759 1.00 113.26 0  60  ARG e CD    1 
ATOM   38980 N  NE    . ARG AA 6  53  ? 181.036 168.392 152.843 1.00 113.20 0  60  ARG e NE    1 
ATOM   38981 C  CZ    . ARG AA 6  53  ? 181.631 167.476 152.091 1.00 113.19 0  60  ARG e CZ    1 
ATOM   38982 N  NH1   . ARG AA 6  53  ? 181.257 166.207 152.121 1.00 112.88 1  60  ARG e NH1   1 
ATOM   38983 N  NH2   . ARG AA 6  53  ? 182.626 167.842 151.289 1.00 113.00 0  60  ARG e NH2   1 
ATOM   38984 N  N     . GLN AA 6  54  ? 176.762 169.363 150.224 1.00 109.29 0  61  GLN e N     1 
ATOM   38985 C  CA    . GLN AA 6  54  ? 177.032 170.212 149.070 1.00 111.76 0  61  GLN e CA    1 
ATOM   38986 C  C     . GLN AA 6  54  ? 177.646 171.543 149.485 1.00 112.89 0  61  GLN e C     1 
ATOM   38987 O  O     . GLN AA 6  54  ? 177.433 172.562 148.820 1.00 111.99 0  61  GLN e O     1 
ATOM   38988 C  CB    . GLN AA 6  54  ? 175.765 170.458 148.248 1.00 112.62 0  61  GLN e CB    1 
ATOM   38989 C  CG    . GLN AA 6  54  ? 175.456 169.362 147.243 1.00 111.13 0  61  GLN e CG    1 
ATOM   38990 C  CD    . GLN AA 6  54  ? 174.841 168.136 147.882 1.00 114.62 0  61  GLN e CD    1 
ATOM   38991 O  OE1   . GLN AA 6  54  ? 174.399 168.176 149.029 1.00 117.14 0  61  GLN e OE1   1 
ATOM   38992 N  NE2   . GLN AA 6  54  ? 174.817 167.034 147.143 1.00 114.35 0  61  GLN e NE2   1 
ATOM   38993 N  N     . GLU AA 6  55  ? 178.405 171.554 150.576 1.00 103.64 0  62  GLU e N     1 
ATOM   38994 C  CA    . GLU AA 6  55  ? 179.112 172.751 151.004 1.00 102.32 0  62  GLU e CA    1 
ATOM   38995 C  C     . GLU AA 6  55  ? 180.370 172.332 151.750 1.00 99.78  0  62  GLU e C     1 
ATOM   38996 O  O     . GLU AA 6  55  ? 180.629 171.145 151.959 1.00 100.87 0  62  GLU e O     1 
ATOM   38997 C  CB    . GLU AA 6  55  ? 178.228 173.654 151.872 1.00 103.33 0  62  GLU e CB    1 
ATOM   38998 C  CG    . GLU AA 6  55  ? 177.893 173.091 153.244 1.00 105.94 0  62  GLU e CG    1 
ATOM   38999 C  CD    . GLU AA 6  55  ? 176.687 172.170 153.227 1.00 109.76 0  62  GLU e CD    1 
ATOM   39000 O  OE1   . GLU AA 6  55  ? 176.284 171.724 152.133 1.00 109.38 0  62  GLU e OE1   1 
ATOM   39001 O  OE2   . GLU AA 6  55  ? 176.137 171.894 154.313 1.00 109.99 -1 62  GLU e OE2   1 
ATOM   39002 N  N     . ALA AA 6  56  ? 181.158 173.326 152.141 1.00 85.55  0  63  ALA e N     1 
ATOM   39003 C  CA    . ALA AA 6  56  ? 182.412 173.056 152.827 1.00 88.24  0  63  ALA e CA    1 
ATOM   39004 C  C     . ALA AA 6  56  ? 182.138 172.411 154.182 1.00 93.97  0  63  ALA e C     1 
ATOM   39005 O  O     . ALA AA 6  56  ? 181.331 172.935 154.962 1.00 97.78  0  63  ALA e O     1 
ATOM   39006 C  CB    . ALA AA 6  56  ? 183.209 174.345 153.009 1.00 87.63  0  63  ALA e CB    1 
ATOM   39007 N  N     . PRO AA 6  57  ? 182.779 171.290 154.500 1.00 89.43  0  64  PRO e N     1 
ATOM   39008 C  CA    . PRO AA 6  57  ? 182.502 170.614 155.770 1.00 88.86  0  64  PRO e CA    1 
ATOM   39009 C  C     . PRO AA 6  57  ? 183.003 171.416 156.961 1.00 89.26  0  64  PRO e C     1 
ATOM   39010 O  O     . PRO AA 6  57  ? 183.926 172.227 156.865 1.00 89.04  0  64  PRO e O     1 
ATOM   39011 C  CB    . PRO AA 6  57  ? 183.257 169.289 155.639 1.00 86.34  0  64  PRO e CB    1 
ATOM   39012 C  CG    . PRO AA 6  57  ? 184.348 169.576 154.676 1.00 85.97  0  64  PRO e CG    1 
ATOM   39013 C  CD    . PRO AA 6  57  ? 183.812 170.596 153.714 1.00 85.33  0  64  PRO e CD    1 
ATOM   39014 N  N     . LEU AA 6  58  ? 182.367 171.172 158.104 1.00 88.29  0  65  LEU e N     1 
ATOM   39015 C  CA    . LEU AA 6  58  ? 182.709 171.835 159.353 1.00 86.41  0  65  LEU e CA    1 
ATOM   39016 C  C     . LEU AA 6  58  ? 182.995 170.786 160.417 1.00 89.61  0  65  LEU e C     1 
ATOM   39017 O  O     . LEU AA 6  58  ? 182.332 169.747 160.469 1.00 92.72  0  65  LEU e O     1 
ATOM   39018 C  CB    . LEU AA 6  58  ? 181.581 172.762 159.816 1.00 89.99  0  65  LEU e CB    1 
ATOM   39019 C  CG    . LEU AA 6  58  ? 181.985 173.871 160.786 1.00 91.35  0  65  LEU e CG    1 
ATOM   39020 C  CD1   . LEU AA 6  58  ? 183.285 174.515 160.342 1.00 89.02  0  65  LEU e CD1   1 
ATOM   39021 C  CD2   . LEU AA 6  58  ? 180.886 174.911 160.889 1.00 90.52  0  65  LEU e CD2   1 
ATOM   39022 N  N     . ILE AA 6  59  ? 183.986 171.062 161.262 1.00 90.35  0  66  ILE e N     1 
ATOM   39023 C  CA    . ILE AA 6  59  ? 184.395 170.094 162.276 1.00 90.66  0  66  ILE e CA    1 
ATOM   39024 C  C     . ILE AA 6  59  ? 183.529 170.224 163.524 1.00 93.49  0  66  ILE e C     1 
ATOM   39025 O  O     . ILE AA 6  59  ? 182.936 169.244 163.990 1.00 97.77  0  66  ILE e O     1 
ATOM   39026 C  CB    . ILE AA 6  59  ? 185.888 170.265 162.607 1.00 89.88  0  66  ILE e CB    1 
ATOM   39027 C  CG1   . ILE AA 6  59  ? 186.744 169.844 161.415 1.00 89.79  0  66  ILE e CG1   1 
ATOM   39028 C  CG2   . ILE AA 6  59  ? 186.258 169.441 163.818 1.00 89.24  0  66  ILE e CG2   1 
ATOM   39029 C  CD1   . ILE AA 6  59  ? 186.553 168.408 161.020 1.00 89.32  0  66  ILE e CD1   1 
ATOM   39030 N  N     . THR AA 6  60  ? 183.470 171.435 164.086 1.00 95.62  0  67  THR e N     1 
ATOM   39031 C  CA    . THR AA 6  60  ? 182.596 171.808 165.211 1.00 100.14 0  67  THR e CA    1 
ATOM   39032 C  C     . THR AA 6  60  ? 182.581 170.764 166.332 1.00 100.66 0  67  THR e C     1 
ATOM   39033 O  O     . THR AA 6  60  ? 181.586 170.597 167.040 1.00 102.00 0  67  THR e O     1 
ATOM   39034 C  CB    . THR AA 6  60  ? 181.170 172.129 164.731 1.00 101.61 0  67  THR e CB    1 
ATOM   39035 O  OG1   . THR AA 6  60  ? 180.433 172.734 165.801 1.00 108.66 0  67  THR e OG1   1 
ATOM   39036 C  CG2   . THR AA 6  60  ? 180.411 170.890 164.248 1.00 96.16  0  67  THR e CG2   1 
ATOM   39037 N  N     . ASP AA 6  61  ? 183.710 170.088 166.530 1.00 98.05  0  68  ASP e N     1 
ATOM   39038 C  CA    . ASP AA 6  61  ? 183.834 169.133 167.625 1.00 95.75  0  68  ASP e CA    1 
ATOM   39039 C  C     . ASP AA 6  61  ? 185.309 168.840 167.849 1.00 98.10  0  68  ASP e C     1 
ATOM   39040 O  O     . ASP AA 6  61  ? 186.131 168.998 166.944 1.00 104.42 0  68  ASP e O     1 
ATOM   39041 C  CB    . ASP AA 6  61  ? 183.061 167.842 167.342 1.00 95.40  0  68  ASP e CB    1 
ATOM   39042 C  CG    . ASP AA 6  61  ? 182.544 167.190 168.604 1.00 99.60  0  68  ASP e CG    1 
ATOM   39043 O  OD1   . ASP AA 6  61  ? 183.112 167.452 169.684 1.00 99.68  0  68  ASP e OD1   1 
ATOM   39044 O  OD2   . ASP AA 6  61  ? 181.554 166.433 168.519 1.00 98.53  -1 68  ASP e OD2   1 
ATOM   39045 N  N     . ARG AA 6  62  ? 185.636 168.406 169.067 1.00 83.58  0  69  ARG e N     1 
ATOM   39046 C  CA    . ARG AA 6  62  ? 187.022 168.164 169.451 1.00 85.13  0  69  ARG e CA    1 
ATOM   39047 C  C     . ARG AA 6  62  ? 187.315 166.690 169.702 1.00 87.88  0  69  ARG e C     1 
ATOM   39048 O  O     . ARG AA 6  62  ? 188.205 166.121 169.065 1.00 90.11  0  69  ARG e O     1 
ATOM   39049 C  CB    . ARG AA 6  62  ? 187.370 168.986 170.696 1.00 84.62  0  69  ARG e CB    1 
ATOM   39050 C  CG    . ARG AA 6  62  ? 188.855 169.042 170.996 1.00 82.53  0  69  ARG e CG    1 
ATOM   39051 C  CD    . ARG AA 6  62  ? 189.126 169.850 172.250 1.00 85.61  0  69  ARG e CD    1 
ATOM   39052 N  NE    . ARG AA 6  62  ? 190.517 169.756 172.676 1.00 83.28  0  69  ARG e NE    1 
ATOM   39053 C  CZ    . ARG AA 6  62  ? 191.054 170.495 173.636 1.00 85.75  0  69  ARG e CZ    1 
ATOM   39054 N  NH1   . ARG AA 6  62  ? 190.340 171.389 174.300 1.00 87.33  1  69  ARG e NH1   1 
ATOM   39055 N  NH2   . ARG AA 6  62  ? 192.338 170.333 173.937 1.00 79.09  0  69  ARG e NH2   1 
ATOM   39056 N  N     . PHE AA 6  63  ? 186.590 166.052 170.617 1.00 94.12  0  70  PHE e N     1 
ATOM   39057 C  CA    . PHE AA 6  63  ? 186.858 164.664 170.968 1.00 92.95  0  70  PHE e CA    1 
ATOM   39058 C  C     . PHE AA 6  63  ? 186.095 163.673 170.104 1.00 95.95  0  70  PHE e C     1 
ATOM   39059 O  O     . PHE AA 6  63  ? 186.357 162.468 170.189 1.00 97.34  0  70  PHE e O     1 
ATOM   39060 C  CB    . PHE AA 6  63  ? 186.525 164.428 172.442 1.00 92.83  0  70  PHE e CB    1 
ATOM   39061 C  CG    . PHE AA 6  63  ? 187.251 165.350 173.374 1.00 96.81  0  70  PHE e CG    1 
ATOM   39062 C  CD1   . PHE AA 6  63  ? 188.634 165.383 173.394 1.00 95.02  0  70  PHE e CD1   1 
ATOM   39063 C  CD2   . PHE AA 6  63  ? 186.553 166.191 174.221 1.00 97.47  0  70  PHE e CD2   1 
ATOM   39064 C  CE1   . PHE AA 6  63  ? 189.307 166.231 174.247 1.00 95.09  0  70  PHE e CE1   1 
ATOM   39065 C  CE2   . PHE AA 6  63  ? 187.221 167.043 175.077 1.00 94.43  0  70  PHE e CE2   1 
ATOM   39066 C  CZ    . PHE AA 6  63  ? 188.599 167.063 175.090 1.00 93.48  0  70  PHE e CZ    1 
ATOM   39067 N  N     . ASN AA 6  64  ? 185.165 164.147 169.282 1.00 106.77 0  71  ASN e N     1 
ATOM   39068 C  CA    . ASN AA 6  64  ? 184.433 163.313 168.343 1.00 105.97 0  71  ASN e CA    1 
ATOM   39069 C  C     . ASN AA 6  64  ? 184.936 163.488 166.917 1.00 107.49 0  71  ASN e C     1 
ATOM   39070 O  O     . ASN AA 6  64  ? 184.256 163.078 165.972 1.00 109.45 0  71  ASN e O     1 
ATOM   39071 C  CB    . ASN AA 6  64  ? 182.939 163.636 168.424 1.00 110.29 0  71  ASN e CB    1 
ATOM   39072 C  CG    . ASN AA 6  64  ? 182.066 162.492 167.960 1.00 111.60 0  71  ASN e CG    1 
ATOM   39073 O  OD1   . ASN AA 6  64  ? 182.560 161.462 167.515 1.00 111.19 0  71  ASN e OD1   1 
ATOM   39074 N  ND2   . ASN AA 6  64  ? 180.754 162.672 168.059 1.00 112.35 0  71  ASN e ND2   1 
ATOM   39075 N  N     . ALA AA 6  65  ? 186.118 164.086 166.747 1.00 99.45  0  72  ALA e N     1 
ATOM   39076 C  CA    . ALA AA 6  65  ? 186.572 164.491 165.420 1.00 99.84  0  72  ALA e CA    1 
ATOM   39077 C  C     . ALA AA 6  65  ? 186.816 163.295 164.510 1.00 101.57 0  72  ALA e C     1 
ATOM   39078 O  O     . ALA AA 6  65  ? 186.554 163.366 163.306 1.00 103.88 0  72  ALA e O     1 
ATOM   39079 C  CB    . ALA AA 6  65  ? 187.838 165.338 165.540 1.00 93.41  0  72  ALA e CB    1 
ATOM   39080 N  N     . LEU AA 6  66  ? 187.326 162.194 165.059 1.00 101.03 0  73  LEU e N     1 
ATOM   39081 C  CA    . LEU AA 6  66  ? 187.745 161.055 164.248 1.00 100.63 0  73  LEU e CA    1 
ATOM   39082 C  C     . LEU AA 6  66  ? 186.600 160.470 163.425 1.00 99.85  0  73  LEU e C     1 
ATOM   39083 O  O     . LEU AA 6  66  ? 186.616 160.526 162.187 1.00 100.35 0  73  LEU e O     1 
ATOM   39084 C  CB    . LEU AA 6  66  ? 188.348 159.975 165.147 1.00 101.48 0  73  LEU e CB    1 
ATOM   39085 C  CG    . LEU AA 6  66  ? 189.041 158.800 164.459 1.00 101.86 0  73  LEU e CG    1 
ATOM   39086 C  CD1   . LEU AA 6  66  ? 190.353 159.250 163.847 1.00 100.37 0  73  LEU e CD1   1 
ATOM   39087 C  CD2   . LEU AA 6  66  ? 189.267 157.658 165.434 1.00 99.61  0  73  LEU e CD2   1 
ATOM   39088 N  N     . GLU AA 6  67  ? 185.593 159.915 164.101 1.00 107.80 0  74  GLU e N     1 
ATOM   39089 C  CA    . GLU AA 6  67  ? 184.498 159.286 163.374 1.00 108.09 0  74  GLU e CA    1 
ATOM   39090 C  C     . GLU AA 6  67  ? 183.622 160.312 162.669 1.00 108.14 0  74  GLU e C     1 
ATOM   39091 O  O     . GLU AA 6  67  ? 182.993 159.988 161.659 1.00 110.02 0  74  GLU e O     1 
ATOM   39092 C  CB    . GLU AA 6  67  ? 183.659 158.402 164.303 1.00 106.71 0  74  GLU e CB    1 
ATOM   39093 C  CG    . GLU AA 6  67  ? 183.177 159.033 165.609 1.00 109.28 0  74  GLU e CG    1 
ATOM   39094 C  CD    . GLU AA 6  67  ? 184.264 159.143 166.673 1.00 112.99 0  74  GLU e CD    1 
ATOM   39095 O  OE1   . GLU AA 6  67  ? 185.452 159.279 166.320 1.00 113.15 0  74  GLU e OE1   1 
ATOM   39096 O  OE2   . GLU AA 6  67  ? 183.928 159.078 167.875 1.00 112.57 -1 74  GLU e OE2   1 
ATOM   39097 N  N     . GLN AA 6  68  ? 183.581 161.552 163.161 1.00 101.07 0  75  GLN e N     1 
ATOM   39098 C  CA    . GLN AA 6  68  ? 182.850 162.590 162.441 1.00 100.34 0  75  GLN e CA    1 
ATOM   39099 C  C     . GLN AA 6  68  ? 183.488 162.868 161.085 1.00 99.78  0  75  GLN e C     1 
ATOM   39100 O  O     . GLN AA 6  68  ? 182.791 162.952 160.066 1.00 99.30  0  75  GLN e O     1 
ATOM   39101 C  CB    . GLN AA 6  68  ? 182.782 163.866 163.278 1.00 99.48  0  75  GLN e CB    1 
ATOM   39102 C  CG    . GLN AA 6  68  ? 182.521 165.126 162.474 1.00 100.46 0  75  GLN e CG    1 
ATOM   39103 C  CD    . GLN AA 6  68  ? 182.073 166.283 163.341 1.00 102.99 0  75  GLN e CD    1 
ATOM   39104 O  OE1   . GLN AA 6  68  ? 182.445 166.377 164.509 1.00 100.85 0  75  GLN e OE1   1 
ATOM   39105 N  NE2   . GLN AA 6  68  ? 181.268 167.173 162.772 1.00 102.40 0  75  GLN e NE2   1 
ATOM   39106 N  N     . VAL AA 6  69  ? 184.817 162.997 161.053 1.00 96.05  0  76  VAL e N     1 
ATOM   39107 C  CA    . VAL AA 6  69  ? 185.528 163.179 159.792 1.00 96.42  0  76  VAL e CA    1 
ATOM   39108 C  C     . VAL AA 6  69  ? 185.337 161.962 158.900 1.00 98.99  0  76  VAL e C     1 
ATOM   39109 O  O     . VAL AA 6  69  ? 185.128 162.090 157.688 1.00 101.14 0  76  VAL e O     1 
ATOM   39110 C  CB    . VAL AA 6  69  ? 187.019 163.464 160.053 1.00 92.17  0  76  VAL e CB    1 
ATOM   39111 C  CG1   . VAL AA 6  69  ? 187.835 163.234 158.796 1.00 90.23  0  76  VAL e CG1   1 
ATOM   39112 C  CG2   . VAL AA 6  69  ? 187.207 164.884 160.540 1.00 90.15  0  76  VAL e CG2   1 
ATOM   39113 N  N     . LYS AA 6  70  ? 185.398 160.764 159.485 1.00 102.83 0  77  LYS e N     1 
ATOM   39114 C  CA    . LYS AA 6  70  ? 185.166 159.556 158.697 1.00 101.74 0  77  LYS e CA    1 
ATOM   39115 C  C     . LYS AA 6  70  ? 183.780 159.572 158.059 1.00 102.83 0  77  LYS e C     1 
ATOM   39116 O  O     . LYS AA 6  70  ? 183.621 159.199 156.891 1.00 100.88 0  77  LYS e O     1 
ATOM   39117 C  CB    . LYS AA 6  70  ? 185.340 158.316 159.573 1.00 100.30 0  77  LYS e CB    1 
ATOM   39118 C  CG    . LYS AA 6  70  ? 184.785 157.041 158.961 1.00 98.78  0  77  LYS e CG    1 
ATOM   39119 C  CD    . LYS AA 6  70  ? 185.043 155.839 159.855 1.00 100.64 0  77  LYS e CD    1 
ATOM   39120 C  CE    . LYS AA 6  70  ? 184.890 154.537 159.085 1.00 100.93 0  77  LYS e CE    1 
ATOM   39121 N  NZ    . LYS AA 6  70  ? 183.473 154.083 159.037 1.00 98.59  1  77  LYS e NZ    1 
ATOM   39122 N  N     . LYS AA 6  71  ? 182.768 160.008 158.811 1.00 106.79 0  78  LYS e N     1 
ATOM   39123 C  CA    . LYS AA 6  71  ? 181.403 160.044 158.295 1.00 104.61 0  78  LYS e CA    1 
ATOM   39124 C  C     . LYS AA 6  71  ? 181.250 161.082 157.191 1.00 103.79 0  78  LYS e C     1 
ATOM   39125 O  O     . LYS AA 6  71  ? 180.653 160.803 156.144 1.00 104.05 0  78  LYS e O     1 
ATOM   39126 C  CB    . LYS AA 6  71  ? 180.424 160.328 159.434 1.00 104.01 0  78  LYS e CB    1 
ATOM   39127 C  CG    . LYS AA 6  71  ? 178.971 160.392 159.000 1.00 104.38 0  78  LYS e CG    1 
ATOM   39128 C  CD    . LYS AA 6  71  ? 178.469 159.035 158.542 1.00 106.19 0  78  LYS e CD    1 
ATOM   39129 C  CE    . LYS AA 6  71  ? 176.977 159.067 158.258 1.00 106.88 0  78  LYS e CE    1 
ATOM   39130 N  NZ    . LYS AA 6  71  ? 176.653 159.936 157.094 1.00 106.92 1  78  LYS e NZ    1 
ATOM   39131 N  N     . LEU AA 6  72  ? 181.776 162.288 157.403 1.00 96.45  0  79  LEU e N     1 
ATOM   39132 C  CA    . LEU AA 6  72  ? 181.573 163.354 156.430 1.00 97.40  0  79  LEU e CA    1 
ATOM   39133 C  C     . LEU AA 6  72  ? 182.534 163.278 155.250 1.00 99.21  0  79  LEU e C     1 
ATOM   39134 O  O     . LEU AA 6  72  ? 182.409 164.084 154.322 1.00 99.80  0  79  LEU e O     1 
ATOM   39135 C  CB    . LEU AA 6  72  ? 181.679 164.724 157.110 1.00 97.39  0  79  LEU e CB    1 
ATOM   39136 C  CG    . LEU AA 6  72  ? 182.988 165.166 157.769 1.00 97.84  0  79  LEU e CG    1 
ATOM   39137 C  CD1   . LEU AA 6  72  ? 183.900 165.863 156.780 1.00 97.12  0  79  LEU e CD1   1 
ATOM   39138 C  CD2   . LEU AA 6  72  ? 182.698 166.075 158.949 1.00 97.82  0  79  LEU e CD2   1 
ATOM   39139 N  N     . SER AA 6  73  ? 183.482 162.346 155.260 1.00 100.40 0  80  SER e N     1 
ATOM   39140 C  CA    . SER AA 6  73  ? 184.389 162.152 154.138 1.00 99.12  0  80  SER e CA    1 
ATOM   39141 C  C     . SER AA 6  73  ? 183.852 161.168 153.108 1.00 100.85 0  80  SER e C     1 
ATOM   39142 O  O     . SER AA 6  73  ? 184.551 160.870 152.134 1.00 101.37 0  80  SER e O     1 
ATOM   39143 C  CB    . SER AA 6  73  ? 185.756 161.673 154.635 1.00 96.76  0  80  SER e CB    1 
ATOM   39144 O  OG    . SER AA 6  73  ? 186.594 161.317 153.550 1.00 99.68  0  80  SER e OG    1 
ATOM   39145 N  N     . GLY AA 6  74  ? 182.638 160.657 153.298 1.00 101.78 0  81  GLY e N     1 
ATOM   39146 C  CA    . GLY AA 6  74  ? 182.045 159.720 152.372 1.00 100.25 0  81  GLY e CA    1 
ATOM   39147 C  C     . GLY AA 6  74  ? 182.354 158.264 152.643 1.00 99.83  0  81  GLY e C     1 
ATOM   39148 O  O     . GLY AA 6  74  ? 181.831 157.396 151.933 1.00 101.94 0  81  GLY e O     1 
ATOM   39149 N  N     . ASN AA 6  75  ? 183.180 157.967 153.640 1.00 99.40  0  82  ASN e N     1 
ATOM   39150 C  CA    . ASN AA 6  75  ? 183.515 156.587 153.967 1.00 100.17 0  82  ASN e CA    1 
ATOM   39151 C  C     . ASN AA 6  75  ? 182.778 156.131 155.221 1.00 100.74 0  82  ASN e C     1 
ATOM   39152 O  O     . ASN AA 6  75  ? 182.148 156.934 155.908 1.00 101.94 0  82  ASN e O     1 
ATOM   39153 C  CB    . ASN AA 6  75  ? 185.025 156.431 154.156 1.00 97.66  0  82  ASN e CB    1 
ATOM   39154 C  CG    . ASN AA 6  75  ? 185.823 157.134 153.077 1.00 98.76  0  82  ASN e CG    1 
ATOM   39155 O  OD1   . ASN AA 6  75  ? 185.790 158.359 152.964 1.00 98.76  0  82  ASN e OD1   1 
ATOM   39156 N  ND2   . ASN AA 6  75  ? 186.546 156.360 152.277 1.00 98.84  0  82  ASN e ND2   1 
ATOM   39157 N  N     . ILE BA 7  1   ? 231.675 154.702 152.156 1.00 127.59 0  14  ILE f N     1 
ATOM   39158 C  CA    . ILE BA 7  1   ? 231.782 155.121 153.547 1.00 129.58 0  14  ILE f CA    1 
ATOM   39159 C  C     . ILE BA 7  1   ? 230.601 156.021 153.907 1.00 130.12 0  14  ILE f C     1 
ATOM   39160 O  O     . ILE BA 7  1   ? 230.172 156.853 153.106 1.00 129.04 0  14  ILE f O     1 
ATOM   39161 C  CB    . ILE BA 7  1   ? 233.139 155.816 153.813 1.00 131.50 0  14  ILE f CB    1 
ATOM   39162 C  CG1   . ILE BA 7  1   ? 233.357 156.026 155.313 1.00 130.47 0  14  ILE f CG1   1 
ATOM   39163 C  CG2   . ILE BA 7  1   ? 233.246 157.128 153.048 1.00 131.48 0  14  ILE f CG2   1 
ATOM   39164 C  CD1   . ILE BA 7  1   ? 234.779 156.400 155.673 1.00 128.82 0  14  ILE f CD1   1 
ATOM   39165 N  N     . PHE BA 7  2   ? 230.060 155.829 155.108 1.00 134.92 0  15  PHE f N     1 
ATOM   39166 C  CA    . PHE BA 7  2   ? 228.889 156.581 155.561 1.00 134.75 0  15  PHE f CA    1 
ATOM   39167 C  C     . PHE BA 7  2   ? 229.328 157.746 156.447 1.00 135.46 0  15  PHE f C     1 
ATOM   39168 O  O     . PHE BA 7  2   ? 229.056 157.803 157.647 1.00 135.57 0  15  PHE f O     1 
ATOM   39169 C  CB    . PHE BA 7  2   ? 227.911 155.657 156.283 1.00 133.52 0  15  PHE f CB    1 
ATOM   39170 C  CG    . PHE BA 7  2   ? 227.096 154.790 155.362 1.00 135.82 0  15  PHE f CG    1 
ATOM   39171 C  CD1   . PHE BA 7  2   ? 227.512 154.541 154.064 1.00 137.02 0  15  PHE f CD1   1 
ATOM   39172 C  CD2   . PHE BA 7  2   ? 225.909 154.225 155.797 1.00 135.42 0  15  PHE f CD2   1 
ATOM   39173 C  CE1   . PHE BA 7  2   ? 226.762 153.746 153.221 1.00 136.04 0  15  PHE f CE1   1 
ATOM   39174 C  CE2   . PHE BA 7  2   ? 225.155 153.429 154.958 1.00 135.16 0  15  PHE f CE2   1 
ATOM   39175 C  CZ    . PHE BA 7  2   ? 225.583 153.189 153.668 1.00 134.92 0  15  PHE f CZ    1 
ATOM   39176 N  N     . THR BA 7  3   ? 230.019 158.691 155.818 1.00 124.74 0  16  THR f N     1 
ATOM   39177 C  CA    . THR BA 7  3   ? 230.469 159.884 156.515 1.00 125.44 0  16  THR f CA    1 
ATOM   39178 C  C     . THR BA 7  3   ? 229.309 160.862 156.710 1.00 126.58 0  16  THR f C     1 
ATOM   39179 O  O     . THR BA 7  3   ? 228.240 160.739 156.104 1.00 126.96 0  16  THR f O     1 
ATOM   39180 C  CB    . THR BA 7  3   ? 231.613 160.546 155.751 1.00 124.73 0  16  THR f CB    1 
ATOM   39181 O  OG1   . THR BA 7  3   ? 232.107 161.668 156.495 1.00 126.09 0  16  THR f OG1   1 
ATOM   39182 C  CG2   . THR BA 7  3   ? 231.144 160.998 154.383 1.00 122.81 0  16  THR f CG2   1 
ATOM   39183 N  N     . VAL BA 7  4   ? 229.536 161.849 157.582 1.00 114.94 0  17  VAL f N     1 
ATOM   39184 C  CA    . VAL BA 7  4   ? 228.467 162.766 157.973 1.00 112.60 0  17  VAL f CA    1 
ATOM   39185 C  C     . VAL BA 7  4   ? 228.019 163.623 156.792 1.00 112.89 0  17  VAL f C     1 
ATOM   39186 O  O     . VAL BA 7  4   ? 226.821 163.882 156.617 1.00 114.78 0  17  VAL f O     1 
ATOM   39187 C  CB    . VAL BA 7  4   ? 228.912 163.621 159.178 1.00 109.24 0  17  VAL f CB    1 
ATOM   39188 C  CG1   . VAL BA 7  4   ? 230.093 164.510 158.819 1.00 109.98 0  17  VAL f CG1   1 
ATOM   39189 C  CG2   . VAL BA 7  4   ? 227.753 164.456 159.696 1.00 109.23 0  17  VAL f CG2   1 
ATOM   39190 N  N     . ARG BA 7  5   ? 228.964 164.076 155.963 1.00 105.85 0  18  ARG f N     1 
ATOM   39191 C  CA    . ARG BA 7  5   ? 228.590 164.877 154.802 1.00 108.99 0  18  ARG f CA    1 
ATOM   39192 C  C     . ARG BA 7  5   ? 227.754 164.060 153.825 1.00 108.20 0  18  ARG f C     1 
ATOM   39193 O  O     . ARG BA 7  5   ? 226.801 164.576 153.230 1.00 108.87 0  18  ARG f O     1 
ATOM   39194 C  CB    . ARG BA 7  5   ? 229.834 165.444 154.114 1.00 108.66 0  18  ARG f CB    1 
ATOM   39195 C  CG    . ARG BA 7  5   ? 230.869 164.409 153.718 1.00 110.77 0  18  ARG f CG    1 
ATOM   39196 C  CD    . ARG BA 7  5   ? 232.052 165.029 152.990 1.00 109.86 0  18  ARG f CD    1 
ATOM   39197 N  NE    . ARG BA 7  5   ? 231.687 165.526 151.669 1.00 109.60 0  18  ARG f NE    1 
ATOM   39198 C  CZ    . ARG BA 7  5   ? 231.767 166.796 151.297 1.00 107.74 0  18  ARG f CZ    1 
ATOM   39199 N  NH1   . ARG BA 7  5   ? 232.202 167.731 152.125 1.00 105.75 1  18  ARG f NH1   1 
ATOM   39200 N  NH2   . ARG BA 7  5   ? 231.405 167.135 150.063 1.00 106.41 0  18  ARG f NH2   1 
ATOM   39201 N  N     . TRP BA 7  6   ? 228.091 162.780 153.655 1.00 103.15 0  19  TRP f N     1 
ATOM   39202 C  CA    . TRP BA 7  6   ? 227.283 161.908 152.811 1.00 104.24 0  19  TRP f CA    1 
ATOM   39203 C  C     . TRP BA 7  6   ? 225.863 161.807 153.347 1.00 106.11 0  19  TRP f C     1 
ATOM   39204 O  O     . TRP BA 7  6   ? 224.890 161.886 152.586 1.00 110.49 0  19  TRP f O     1 
ATOM   39205 C  CB    . TRP BA 7  6   ? 227.930 160.524 152.719 1.00 106.09 0  19  TRP f CB    1 
ATOM   39206 C  CG    . TRP BA 7  6   ? 227.080 159.490 152.041 1.00 105.91 0  19  TRP f CG    1 
ATOM   39207 C  CD1   . TRP BA 7  6   ? 227.134 159.122 150.730 1.00 103.80 0  19  TRP f CD1   1 
ATOM   39208 C  CD2   . TRP BA 7  6   ? 226.073 158.669 152.645 1.00 106.65 0  19  TRP f CD2   1 
ATOM   39209 N  NE1   . TRP BA 7  6   ? 226.212 158.138 150.475 1.00 102.78 0  19  TRP f NE1   1 
ATOM   39210 C  CE2   . TRP BA 7  6   ? 225.548 157.841 151.635 1.00 106.63 0  19  TRP f CE2   1 
ATOM   39211 C  CE3   . TRP BA 7  6   ? 225.560 158.558 153.941 1.00 106.02 0  19  TRP f CE3   1 
ATOM   39212 C  CZ2   . TRP BA 7  6   ? 224.536 156.918 151.879 1.00 106.99 0  19  TRP f CZ2   1 
ATOM   39213 C  CZ3   . TRP BA 7  6   ? 224.555 157.643 154.180 1.00 104.94 0  19  TRP f CZ3   1 
ATOM   39214 C  CH2   . TRP BA 7  6   ? 224.054 156.834 153.155 1.00 104.66 0  19  TRP f CH2   1 
ATOM   39215 N  N     . LEU BA 7  7   ? 225.728 161.642 154.665 1.00 97.21  0  20  LEU f N     1 
ATOM   39216 C  CA    . LEU BA 7  7   ? 224.406 161.549 155.271 1.00 95.80  0  20  LEU f CA    1 
ATOM   39217 C  C     . LEU BA 7  7   ? 223.607 162.821 155.033 1.00 96.50  0  20  LEU f C     1 
ATOM   39218 O  O     . LEU BA 7  7   ? 222.436 162.767 154.642 1.00 99.02  0  20  LEU f O     1 
ATOM   39219 C  CB    . LEU BA 7  7   ? 224.536 161.269 156.767 1.00 92.95  0  20  LEU f CB    1 
ATOM   39220 C  CG    . LEU BA 7  7   ? 223.217 161.086 157.515 1.00 97.16  0  20  LEU f CG    1 
ATOM   39221 C  CD1   . LEU BA 7  7   ? 222.466 159.879 156.982 1.00 98.35  0  20  LEU f CD1   1 
ATOM   39222 C  CD2   . LEU BA 7  7   ? 223.463 160.950 159.009 1.00 100.71 0  20  LEU f CD2   1 
ATOM   39223 N  N     . ALA BA 7  8   ? 224.233 163.979 155.245 1.00 89.01  0  21  ALA f N     1 
ATOM   39224 C  CA    . ALA BA 7  8   ? 223.528 165.241 155.053 1.00 90.00  0  21  ALA f CA    1 
ATOM   39225 C  C     . ALA BA 7  8   ? 223.082 165.408 153.606 1.00 89.42  0  21  ALA f C     1 
ATOM   39226 O  O     . ALA BA 7  8   ? 221.914 165.722 153.333 1.00 94.50  0  21  ALA f O     1 
ATOM   39227 C  CB    . ALA BA 7  8   ? 224.418 166.408 155.480 1.00 89.38  0  21  ALA f CB    1 
ATOM   39228 N  N     . ILE BA 7  9   ? 223.999 165.189 152.660 1.00 90.15  0  22  ILE f N     1 
ATOM   39229 C  CA    . ILE BA 7  9   ? 223.674 165.392 151.252 1.00 93.29  0  22  ILE f CA    1 
ATOM   39230 C  C     . ILE BA 7  9   ? 222.555 164.455 150.822 1.00 93.88  0  22  ILE f C     1 
ATOM   39231 O  O     . ILE BA 7  9   ? 221.597 164.872 150.162 1.00 98.05  0  22  ILE f O     1 
ATOM   39232 C  CB    . ILE BA 7  9   ? 224.925 165.220 150.372 1.00 95.41  0  22  ILE f CB    1 
ATOM   39233 C  CG1   . ILE BA 7  9   ? 226.001 166.232 150.761 1.00 93.55  0  22  ILE f CG1   1 
ATOM   39234 C  CG2   . ILE BA 7  9   ? 224.567 165.376 148.907 1.00 98.23  0  22  ILE f CG2   1 
ATOM   39235 C  CD1   . ILE BA 7  9   ? 225.571 167.668 150.584 1.00 95.45  0  22  ILE f CD1   1 
ATOM   39236 N  N     . HIS BA 7  10  ? 222.650 163.176 151.192 1.00 93.86  0  23  HIS f N     1 
ATOM   39237 C  CA    . HIS BA 7  10  ? 221.631 162.226 150.760 1.00 93.36  0  23  HIS f CA    1 
ATOM   39238 C  C     . HIS BA 7  10  ? 220.283 162.516 151.409 1.00 96.85  0  23  HIS f C     1 
ATOM   39239 O  O     . HIS BA 7  10  ? 219.241 162.436 150.744 1.00 101.45 0  23  HIS f O     1 
ATOM   39240 C  CB    . HIS BA 7  10  ? 222.092 160.801 151.051 1.00 94.59  0  23  HIS f CB    1 
ATOM   39241 C  CG    . HIS BA 7  10  ? 223.067 160.279 150.044 1.00 97.16  0  23  HIS f CG    1 
ATOM   39242 N  ND1   . HIS BA 7  10  ? 224.162 161.004 149.627 1.00 99.68  0  23  HIS f ND1   1 
ATOM   39243 C  CD2   . HIS BA 7  10  ? 223.105 159.112 149.359 1.00 99.75  0  23  HIS f CD2   1 
ATOM   39244 C  CE1   . HIS BA 7  10  ? 224.835 160.305 148.731 1.00 103.53 0  23  HIS f CE1   1 
ATOM   39245 N  NE2   . HIS BA 7  10  ? 224.215 159.153 148.551 1.00 106.74 0  23  HIS f NE2   1 
ATOM   39246 N  N     . GLY BA 7  11  ? 220.281 162.871 152.697 1.00 81.19  0  24  GLY f N     1 
ATOM   39247 C  CA    . GLY BA 7  11  ? 219.031 163.203 153.358 1.00 81.75  0  24  GLY f CA    1 
ATOM   39248 C  C     . GLY BA 7  11  ? 218.348 164.409 152.746 1.00 81.18  0  24  GLY f C     1 
ATOM   39249 O  O     . GLY BA 7  11  ? 217.119 164.466 152.673 1.00 83.79  0  24  GLY f O     1 
ATOM   39250 N  N     . ILE BA 7  12  ? 219.130 165.400 152.318 1.00 77.48  0  25  ILE f N     1 
ATOM   39251 C  CA    . ILE BA 7  12  ? 218.531 166.542 151.633 1.00 75.83  0  25  ILE f CA    1 
ATOM   39252 C  C     . ILE BA 7  12  ? 218.061 166.153 150.234 1.00 80.23  0  25  ILE f C     1 
ATOM   39253 O  O     . ILE BA 7  12  ? 217.002 166.598 149.776 1.00 83.68  0  25  ILE f O     1 
ATOM   39254 C  CB    . ILE BA 7  12  ? 219.514 167.725 151.595 1.00 80.58  0  25  ILE f CB    1 
ATOM   39255 C  CG1   . ILE BA 7  12  ? 219.895 168.146 153.013 1.00 83.94  0  25  ILE f CG1   1 
ATOM   39256 C  CG2   . ILE BA 7  12  ? 218.908 168.900 150.849 1.00 79.78  0  25  ILE f CG2   1 
ATOM   39257 C  CD1   . ILE BA 7  12  ? 218.722 168.609 153.840 1.00 81.24  0  25  ILE f CD1   1 
ATOM   39258 N  N     . ALA BA 7  13  ? 218.825 165.306 149.539 1.00 83.17  0  26  ALA f N     1 
ATOM   39259 C  CA    . ALA BA 7  13  ? 218.636 165.138 148.101 1.00 79.63  0  26  ALA f CA    1 
ATOM   39260 C  C     . ALA BA 7  13  ? 217.532 164.142 147.763 1.00 80.69  0  26  ALA f C     1 
ATOM   39261 O  O     . ALA BA 7  13  ? 216.702 164.411 146.888 1.00 82.77  0  26  ALA f O     1 
ATOM   39262 C  CB    . ALA BA 7  13  ? 219.953 164.711 147.453 1.00 80.36  0  26  ALA f CB    1 
ATOM   39263 N  N     . VAL BA 7  14  ? 217.513 162.979 148.420 1.00 75.21  0  27  VAL f N     1 
ATOM   39264 C  CA    . VAL BA 7  14  ? 216.569 161.927 148.033 1.00 74.67  0  27  VAL f CA    1 
ATOM   39265 C  C     . VAL BA 7  14  ? 215.115 162.398 148.093 1.00 81.97  0  27  VAL f C     1 
ATOM   39266 O  O     . VAL BA 7  14  ? 214.395 162.239 147.095 1.00 89.31  0  27  VAL f O     1 
ATOM   39267 C  CB    . VAL BA 7  14  ? 216.821 160.658 148.862 1.00 72.29  0  27  VAL f CB    1 
ATOM   39268 C  CG1   . VAL BA 7  14  ? 215.633 159.715 148.770 1.00 73.85  0  27  VAL f CG1   1 
ATOM   39269 C  CG2   . VAL BA 7  14  ? 218.093 159.976 148.404 1.00 79.00  0  27  VAL f CG2   1 
ATOM   39270 N  N     . PRO BA 7  15  ? 214.628 162.987 149.193 1.00 76.82  0  28  PRO f N     1 
ATOM   39271 C  CA    . PRO BA 7  15  ? 213.259 163.519 149.169 1.00 77.22  0  28  PRO f CA    1 
ATOM   39272 C  C     . PRO BA 7  15  ? 213.060 164.600 148.128 1.00 78.52  0  28  PRO f C     1 
ATOM   39273 O  O     . PRO BA 7  15  ? 211.953 164.727 147.598 1.00 81.96  0  28  PRO f O     1 
ATOM   39274 C  CB    . PRO BA 7  15  ? 213.063 164.058 150.592 1.00 77.56  0  28  PRO f CB    1 
ATOM   39275 C  CG    . PRO BA 7  15  ? 214.062 163.351 151.410 1.00 75.20  0  28  PRO f CG    1 
ATOM   39276 C  CD    . PRO BA 7  15  ? 215.239 163.154 150.522 1.00 75.25  0  28  PRO f CD    1 
ATOM   39277 N  N     . THR BA 7  16  ? 214.094 165.383 147.814 1.00 74.24  0  29  THR f N     1 
ATOM   39278 C  CA    . THR BA 7  16  ? 213.955 166.403 146.779 1.00 74.20  0  29  THR f CA    1 
ATOM   39279 C  C     . THR BA 7  16  ? 213.652 165.772 145.426 1.00 77.26  0  29  THR f C     1 
ATOM   39280 O  O     . THR BA 7  16  ? 212.764 166.230 144.700 1.00 81.21  0  29  THR f O     1 
ATOM   39281 C  CB    . THR BA 7  16  ? 215.221 167.255 146.703 1.00 74.90  0  29  THR f CB    1 
ATOM   39282 O  OG1   . THR BA 7  16  ? 215.443 167.897 147.963 1.00 80.44  0  29  THR f OG1   1 
ATOM   39283 C  CG2   . THR BA 7  16  ? 215.082 168.313 145.626 1.00 74.87  0  29  THR f CG2   1 
ATOM   39284 N  N     . ILE BA 7  17  ? 214.376 164.708 145.075 1.00 76.42  0  30  ILE f N     1 
ATOM   39285 C  CA    . ILE BA 7  17  ? 214.123 164.020 143.811 1.00 78.78  0  30  ILE f CA    1 
ATOM   39286 C  C     . ILE BA 7  17  ? 212.735 163.395 143.814 1.00 76.79  0  30  ILE f C     1 
ATOM   39287 O  O     . ILE BA 7  17  ? 211.989 163.488 142.825 1.00 74.14  0  30  ILE f O     1 
ATOM   39288 C  CB    . ILE BA 7  17  ? 215.219 162.971 143.547 1.00 75.23  0  30  ILE f CB    1 
ATOM   39289 C  CG1   . ILE BA 7  17  ? 216.533 163.661 143.186 1.00 72.22  0  30  ILE f CG1   1 
ATOM   39290 C  CG2   . ILE BA 7  17  ? 214.793 162.010 142.450 1.00 75.00  0  30  ILE f CG2   1 
ATOM   39291 C  CD1   . ILE BA 7  17  ? 216.445 164.507 141.945 1.00 72.07  0  30  ILE f CD1   1 
ATOM   39292 N  N     . PHE BA 7  18  ? 212.365 162.747 144.921 1.00 70.91  0  31  PHE f N     1 
ATOM   39293 C  CA    . PHE BA 7  18  ? 211.042 162.135 144.996 1.00 68.19  0  31  PHE f CA    1 
ATOM   39294 C  C     . PHE BA 7  18  ? 209.947 163.179 144.808 1.00 73.96  0  31  PHE f C     1 
ATOM   39295 O  O     . PHE BA 7  18  ? 208.988 162.970 144.054 1.00 75.81  0  31  PHE f O     1 
ATOM   39296 C  CB    . PHE BA 7  18  ? 210.877 161.416 146.332 1.00 68.32  0  31  PHE f CB    1 
ATOM   39297 C  CG    . PHE BA 7  18  ? 209.688 160.509 146.386 1.00 71.81  0  31  PHE f CG    1 
ATOM   39298 C  CD1   . PHE BA 7  18  ? 209.720 159.269 145.774 1.00 77.75  0  31  PHE f CD1   1 
ATOM   39299 C  CD2   . PHE BA 7  18  ? 208.538 160.894 147.048 1.00 72.76  0  31  PHE f CD2   1 
ATOM   39300 C  CE1   . PHE BA 7  18  ? 208.629 158.430 145.826 1.00 76.52  0  31  PHE f CE1   1 
ATOM   39301 C  CE2   . PHE BA 7  18  ? 207.444 160.060 147.102 1.00 76.22  0  31  PHE f CE2   1 
ATOM   39302 C  CZ    . PHE BA 7  18  ? 207.489 158.826 146.489 1.00 76.28  0  31  PHE f CZ    1 
ATOM   39303 N  N     . PHE BA 7  19  ? 210.092 164.327 145.472 1.00 74.25  0  32  PHE f N     1 
ATOM   39304 C  CA    . PHE BA 7  19  ? 209.080 165.371 145.398 1.00 71.33  0  32  PHE f CA    1 
ATOM   39305 C  C     . PHE BA 7  19  ? 209.042 166.010 144.018 1.00 70.98  0  32  PHE f C     1 
ATOM   39306 O  O     . PHE BA 7  19  ? 207.970 166.389 143.540 1.00 73.82  0  32  PHE f O     1 
ATOM   39307 C  CB    . PHE BA 7  19  ? 209.337 166.425 146.474 1.00 68.56  0  32  PHE f CB    1 
ATOM   39308 C  CG    . PHE BA 7  19  ? 208.789 166.060 147.825 1.00 66.19  0  32  PHE f CG    1 
ATOM   39309 C  CD1   . PHE BA 7  19  ? 208.812 164.750 148.266 1.00 69.81  0  32  PHE f CD1   1 
ATOM   39310 C  CD2   . PHE BA 7  19  ? 208.257 167.028 148.654 1.00 70.20  0  32  PHE f CD2   1 
ATOM   39311 C  CE1   . PHE BA 7  19  ? 208.311 164.414 149.504 1.00 70.20  0  32  PHE f CE1   1 
ATOM   39312 C  CE2   . PHE BA 7  19  ? 207.756 166.696 149.894 1.00 72.17  0  32  PHE f CE2   1 
ATOM   39313 C  CZ    . PHE BA 7  19  ? 207.784 165.388 150.318 1.00 70.97  0  32  PHE f CZ    1 
ATOM   39314 N  N     . LEU BA 7  20  ? 210.196 166.149 143.362 1.00 70.99  0  33  LEU f N     1 
ATOM   39315 C  CA    . LEU BA 7  20  ? 210.200 166.686 142.006 1.00 72.26  0  33  LEU f CA    1 
ATOM   39316 C  C     . LEU BA 7  20  ? 209.468 165.756 141.048 1.00 76.24  0  33  LEU f C     1 
ATOM   39317 O  O     . LEU BA 7  20  ? 208.679 166.211 140.206 1.00 78.55  0  33  LEU f O     1 
ATOM   39318 C  CB    . LEU BA 7  20  ? 211.634 166.925 141.538 1.00 70.67  0  33  LEU f CB    1 
ATOM   39319 C  CG    . LEU BA 7  20  ? 212.301 168.196 142.063 1.00 71.48  0  33  LEU f CG    1 
ATOM   39320 C  CD1   . LEU BA 7  20  ? 213.539 168.525 141.251 1.00 75.89  0  33  LEU f CD1   1 
ATOM   39321 C  CD2   . LEU BA 7  20  ? 211.326 169.357 142.039 1.00 68.68  0  33  LEU f CD2   1 
ATOM   39322 N  N     . GLY BA 7  21  ? 209.707 164.448 141.164 1.00 75.11  0  34  GLY f N     1 
ATOM   39323 C  CA    . GLY BA 7  21  ? 208.958 163.505 140.349 1.00 75.45  0  34  GLY f CA    1 
ATOM   39324 C  C     . GLY BA 7  21  ? 207.467 163.568 140.624 1.00 76.22  0  34  GLY f C     1 
ATOM   39325 O  O     . GLY BA 7  21  ? 206.648 163.561 139.697 1.00 79.14  0  34  GLY f O     1 
ATOM   39326 N  N     . ALA BA 7  22  ? 207.098 163.654 141.904 1.00 71.84  0  35  ALA f N     1 
ATOM   39327 C  CA    . ALA BA 7  22  ? 205.688 163.758 142.262 1.00 70.13  0  35  ALA f CA    1 
ATOM   39328 C  C     . ALA BA 7  22  ? 205.059 165.017 141.681 1.00 69.03  0  35  ALA f C     1 
ATOM   39329 O  O     . ALA BA 7  22  ? 203.941 164.976 141.159 1.00 71.27  0  35  ALA f O     1 
ATOM   39330 C  CB    . ALA BA 7  22  ? 205.532 163.733 143.781 1.00 71.68  0  35  ALA f CB    1 
ATOM   39331 N  N     . ILE BA 7  23  ? 205.766 166.146 141.754 1.00 63.28  0  36  ILE f N     1 
ATOM   39332 C  CA    . ILE BA 7  23  ? 205.217 167.408 141.273 1.00 64.28  0  36  ILE f CA    1 
ATOM   39333 C  C     . ILE BA 7  23  ? 205.073 167.390 139.757 1.00 70.16  0  36  ILE f C     1 
ATOM   39334 O  O     . ILE BA 7  23  ? 204.102 167.922 139.208 1.00 75.98  0  36  ILE f O     1 
ATOM   39335 C  CB    . ILE BA 7  23  ? 206.086 168.583 141.756 1.00 64.14  0  36  ILE f CB    1 
ATOM   39336 C  CG1   . ILE BA 7  23  ? 205.898 168.795 143.258 1.00 65.68  0  36  ILE f CG1   1 
ATOM   39337 C  CG2   . ILE BA 7  23  ? 205.736 169.857 141.012 1.00 64.03  0  36  ILE f CG2   1 
ATOM   39338 C  CD1   . ILE BA 7  23  ? 206.819 169.836 143.847 1.00 66.13  0  36  ILE f CD1   1 
ATOM   39339 N  N     . THR BA 7  24  ? 206.025 166.775 139.053 1.00 67.95  0  37  THR f N     1 
ATOM   39340 C  CA    . THR BA 7  24  ? 205.864 166.619 137.611 1.00 67.91  0  37  THR f CA    1 
ATOM   39341 C  C     . THR BA 7  24  ? 204.638 165.771 137.289 1.00 71.63  0  37  THR f C     1 
ATOM   39342 O  O     . THR BA 7  24  ? 203.860 166.096 136.379 1.00 73.09  0  37  THR f O     1 
ATOM   39343 C  CB    . THR BA 7  24  ? 207.122 166.003 137.003 1.00 68.61  0  37  THR f CB    1 
ATOM   39344 O  OG1   . THR BA 7  24  ? 208.267 166.754 137.422 1.00 72.17  0  37  THR f OG1   1 
ATOM   39345 C  CG2   . THR BA 7  24  ? 207.043 166.023 135.489 1.00 72.22  0  37  THR f CG2   1 
ATOM   39346 N  N     . ALA BA 7  25  ? 204.435 164.688 138.043 1.00 79.84  0  38  ALA f N     1 
ATOM   39347 C  CA    . ALA BA 7  25  ? 203.241 163.875 137.840 1.00 75.91  0  38  ALA f CA    1 
ATOM   39348 C  C     . ALA BA 7  25  ? 201.972 164.682 138.094 1.00 78.95  0  38  ALA f C     1 
ATOM   39349 O  O     . ALA BA 7  25  ? 200.971 164.517 137.388 1.00 82.48  0  38  ALA f O     1 
ATOM   39350 C  CB    . ALA BA 7  25  ? 203.289 162.641 138.737 1.00 78.92  0  38  ALA f CB    1 
ATOM   39351 N  N     . MET BA 7  26  ? 201.993 165.554 139.105 1.00 79.81  0  39  MET f N     1 
ATOM   39352 C  CA    . MET BA 7  26  ? 200.863 166.451 139.339 1.00 75.58  0  39  MET f CA    1 
ATOM   39353 C  C     . MET BA 7  26  ? 200.642 167.368 138.145 1.00 75.12  0  39  MET f C     1 
ATOM   39354 O  O     . MET BA 7  26  ? 199.501 167.658 137.769 1.00 78.75  0  39  MET f O     1 
ATOM   39355 C  CB    . MET BA 7  26  ? 201.086 167.282 140.602 1.00 73.31  0  39  MET f CB    1 
ATOM   39356 C  CG    . MET BA 7  26  ? 201.421 166.488 141.840 1.00 74.75  0  39  MET f CG    1 
ATOM   39357 S  SD    . MET BA 7  26  ? 201.459 167.518 143.314 1.00 83.51  0  39  MET f SD    1 
ATOM   39358 C  CE    . MET BA 7  26  ? 201.437 166.266 144.589 1.00 80.29  0  39  MET f CE    1 
ATOM   39359 N  N     . GLN BA 7  27  ? 201.729 167.862 137.554 1.00 74.46  0  40  GLN f N     1 
ATOM   39360 C  CA    . GLN BA 7  27  ? 201.608 168.664 136.341 1.00 76.38  0  40  GLN f CA    1 
ATOM   39361 C  C     . GLN BA 7  27  ? 200.915 167.878 135.240 1.00 78.38  0  40  GLN f C     1 
ATOM   39362 O  O     . GLN BA 7  27  ? 200.162 168.443 134.439 1.00 77.63  0  40  GLN f O     1 
ATOM   39363 C  CB    . GLN BA 7  27  ? 202.985 169.127 135.868 1.00 78.07  0  40  GLN f CB    1 
ATOM   39364 C  CG    . GLN BA 7  27  ? 203.733 169.989 136.857 1.00 78.20  0  40  GLN f CG    1 
ATOM   39365 C  CD    . GLN BA 7  27  ? 203.092 171.340 137.042 1.00 81.44  0  40  GLN f CD    1 
ATOM   39366 O  OE1   . GLN BA 7  27  ? 202.618 171.949 136.085 1.00 84.75  0  40  GLN f OE1   1 
ATOM   39367 N  NE2   . GLN BA 7  27  ? 203.077 171.823 138.276 1.00 80.57  0  40  GLN f NE2   1 
ATOM   39368 N  N     . PHE BA 7  28  ? 201.164 166.568 135.182 1.00 92.33  0  41  PHE f N     1 
ATOM   39369 C  CA    . PHE BA 7  28  ? 200.552 165.751 134.137 1.00 92.64  0  41  PHE f CA    1 
ATOM   39370 C  C     . PHE BA 7  28  ? 199.031 165.727 134.256 1.00 93.05  0  41  PHE f C     1 
ATOM   39371 O  O     . PHE BA 7  28  ? 198.325 165.818 133.246 1.00 95.66  0  41  PHE f O     1 
ATOM   39372 C  CB    . PHE BA 7  28  ? 201.115 164.331 134.184 1.00 97.33  0  41  PHE f CB    1 
ATOM   39373 C  CG    . PHE BA 7  28  ? 200.780 163.500 132.974 1.00 101.77 0  41  PHE f CG    1 
ATOM   39374 C  CD1   . PHE BA 7  28  ? 199.575 162.818 132.891 1.00 100.31 0  41  PHE f CD1   1 
ATOM   39375 C  CD2   . PHE BA 7  28  ? 201.676 163.394 131.924 1.00 96.98  0  41  PHE f CD2   1 
ATOM   39376 C  CE1   . PHE BA 7  28  ? 199.271 162.049 131.781 1.00 97.89  0  41  PHE f CE1   1 
ATOM   39377 C  CE2   . PHE BA 7  28  ? 201.377 162.627 130.812 1.00 95.47  0  41  PHE f CE2   1 
ATOM   39378 C  CZ    . PHE BA 7  28  ? 200.174 161.954 130.741 1.00 96.08  0  41  PHE f CZ    1 
ATOM   39379 N  N     . ILE BA 7  29  ? 198.503 165.602 135.479 1.00 100.33 0  42  ILE f N     1 
ATOM   39380 C  CA    . ILE BA 7  29  ? 197.056 165.453 135.642 1.00 101.89 0  42  ILE f CA    1 
ATOM   39381 C  C     . ILE BA 7  29  ? 196.367 166.775 135.308 1.00 104.08 0  42  ILE f C     1 
ATOM   39382 O  O     . ILE BA 7  29  ? 197.007 167.825 135.170 1.00 106.78 0  42  ILE f O     1 
ATOM   39383 C  CB    . ILE BA 7  29  ? 196.709 164.974 137.063 1.00 100.29 0  42  ILE f CB    1 
ATOM   39384 C  CG1   . ILE BA 7  29  ? 195.272 164.456 137.142 1.00 99.78  0  42  ILE f CG1   1 
ATOM   39385 C  CG2   . ILE BA 7  29  ? 196.854 166.104 138.058 1.00 98.74  0  42  ILE f CG2   1 
ATOM   39386 C  CD1   . ILE BA 7  29  ? 195.005 163.279 136.234 1.00 99.13  0  42  ILE f CD1   1 
ATOM   39387 N  N     . GLN BA 7  30  ? 195.040 166.714 135.150 1.00 117.53 0  43  GLN f N     1 
ATOM   39388 C  CA    . GLN BA 7  30  ? 194.263 167.875 134.721 1.00 120.12 0  43  GLN f CA    1 
ATOM   39389 C  C     . GLN BA 7  30  ? 194.561 169.100 135.580 1.00 122.38 0  43  GLN f C     1 
ATOM   39390 O  O     . GLN BA 7  30  ? 195.057 170.118 135.084 1.00 120.55 0  43  GLN f O     1 
ATOM   39391 C  CB    . GLN BA 7  30  ? 192.767 167.549 134.759 1.00 114.38 0  43  GLN f CB    1 
ATOM   39392 C  CG    . GLN BA 7  30  ? 192.401 166.135 134.327 1.00 114.18 0  43  GLN f CG    1 
ATOM   39393 C  CD    . GLN BA 7  30  ? 193.094 165.707 133.048 1.00 118.30 0  43  GLN f CD    1 
ATOM   39394 O  OE1   . GLN BA 7  30  ? 193.760 164.673 133.008 1.00 120.55 0  43  GLN f OE1   1 
ATOM   39395 N  NE2   . GLN BA 7  30  ? 192.935 166.498 131.992 1.00 116.64 0  43  GLN f NE2   1 
ATOM   39396 N  N     . ARG BA 7  31  ? 194.273 169.010 136.876 1.00 116.35 0  44  ARG f N     1 
ATOM   39397 C  CA    . ARG BA 7  31  ? 194.587 170.078 137.823 1.00 111.70 0  44  ARG f CA    1 
ATOM   39398 C  C     . ARG BA 7  31  ? 194.339 169.612 139.252 1.00 108.34 0  44  ARG f C     1 
ATOM   39399 O  O     . ARG BA 7  31  ? 195.114 169.909 140.161 1.00 102.16 0  44  ARG f O     1 
ATOM   39400 C  CB    . ARG BA 7  31  ? 193.759 171.332 137.534 1.00 109.42 0  44  ARG f CB    1 
ATOM   39401 C  CG    . ARG BA 7  31  ? 194.507 172.627 137.790 1.00 107.78 0  44  ARG f CG    1 
ATOM   39402 C  CD    . ARG BA 7  31  ? 193.576 173.826 137.748 1.00 109.82 0  44  ARG f CD    1 
ATOM   39403 N  NE    . ARG BA 7  31  ? 194.306 175.085 137.648 1.00 111.89 0  44  ARG f NE    1 
ATOM   39404 C  CZ    . ARG BA 7  31  ? 194.984 175.644 138.641 1.00 111.17 0  44  ARG f CZ    1 
ATOM   39405 N  NH1   . ARG BA 7  31  ? 195.048 175.085 139.837 1.00 109.15 1  44  ARG f NH1   1 
ATOM   39406 N  NH2   . ARG BA 7  31  ? 195.613 176.797 138.428 1.00 109.30 0  44  ARG f NH2   1 
ATOM   39407 O  OXT   . ARG BA 7  31  ? 193.357 168.924 139.528 1.00 110.28 -1 44  ARG f OXT   1 
ATOM   39408 N  N     . GLN CA 9  1   ? 245.489 192.657 203.475 1.00 116.91 0  18  GLN h N     1 
ATOM   39409 C  CA    . GLN CA 9  1   ? 245.386 193.923 204.192 1.00 117.84 0  18  GLN h CA    1 
ATOM   39410 C  C     . GLN CA 9  1   ? 244.972 193.675 205.637 1.00 119.10 0  18  GLN h C     1 
ATOM   39411 O  O     . GLN CA 9  1   ? 245.093 192.560 206.142 1.00 116.59 0  18  GLN h O     1 
ATOM   39412 C  CB    . GLN CA 9  1   ? 244.391 194.883 203.519 1.00 117.54 0  18  GLN h CB    1 
ATOM   39413 C  CG    . GLN CA 9  1   ? 244.666 195.263 202.053 1.00 117.46 0  18  GLN h CG    1 
ATOM   39414 C  CD    . GLN CA 9  1   ? 244.816 194.079 201.116 1.00 117.38 0  18  GLN h CD    1 
ATOM   39415 O  OE1   . GLN CA 9  1   ? 243.981 193.174 201.103 1.00 117.29 0  18  GLN h OE1   1 
ATOM   39416 N  NE2   . GLN CA 9  1   ? 245.884 194.079 200.326 1.00 117.38 0  18  GLN h NE2   1 
ATOM   39417 N  N     . GLU CA 9  2   ? 244.489 194.723 206.299 1.00 124.34 0  19  GLU h N     1 
ATOM   39418 C  CA    . GLU CA 9  2   ? 244.055 194.587 207.678 1.00 123.88 0  19  GLU h CA    1 
ATOM   39419 C  C     . GLU CA 9  2   ? 242.793 193.730 207.755 1.00 123.90 0  19  GLU h C     1 
ATOM   39420 O  O     . GLU CA 9  2   ? 241.970 193.735 206.835 1.00 121.00 0  19  GLU h O     1 
ATOM   39421 C  CB    . GLU CA 9  2   ? 243.793 195.958 208.298 1.00 121.08 0  19  GLU h CB    1 
ATOM   39422 C  CG    . GLU CA 9  2   ? 242.581 196.684 207.736 1.00 122.72 0  19  GLU h CG    1 
ATOM   39423 C  CD    . GLU CA 9  2   ? 242.896 197.460 206.471 1.00 124.31 0  19  GLU h CD    1 
ATOM   39424 O  OE1   . GLU CA 9  2   ? 243.955 197.207 205.860 1.00 124.27 0  19  GLU h OE1   1 
ATOM   39425 O  OE2   . GLU CA 9  2   ? 242.082 198.326 206.087 1.00 124.92 -1 19  GLU h OE2   1 
ATOM   39426 N  N     . PRO CA 9  3   ? 242.630 192.966 208.833 1.00 107.98 0  20  PRO h N     1 
ATOM   39427 C  CA    . PRO CA 9  3   ? 241.407 192.175 208.995 1.00 102.08 0  20  PRO h CA    1 
ATOM   39428 C  C     . PRO CA 9  3   ? 240.178 193.068 209.066 1.00 101.43 0  20  PRO h C     1 
ATOM   39429 O  O     . PRO CA 9  3   ? 240.227 194.193 209.567 1.00 103.83 0  20  PRO h O     1 
ATOM   39430 C  CB    . PRO CA 9  3   ? 241.635 191.429 210.314 1.00 101.66 0  20  PRO h CB    1 
ATOM   39431 C  CG    . PRO CA 9  3   ? 243.116 191.422 210.497 1.00 105.34 0  20  PRO h CG    1 
ATOM   39432 C  CD    . PRO CA 9  3   ? 243.607 192.703 209.902 1.00 105.92 0  20  PRO h CD    1 
ATOM   39433 N  N     . GLY CA 9  4   ? 239.069 192.551 208.552 1.00 84.11  0  21  GLY h N     1 
ATOM   39434 C  CA    . GLY CA 9  4   ? 237.836 193.306 208.534 1.00 84.86  0  21  GLY h CA    1 
ATOM   39435 C  C     . GLY CA 9  4   ? 237.187 193.385 209.902 1.00 82.26  0  21  GLY h C     1 
ATOM   39436 O  O     . GLY CA 9  4   ? 237.668 192.841 210.896 1.00 82.51  0  21  GLY h O     1 
ATOM   39437 N  N     . LEU CA 9  5   ? 236.063 194.095 209.943 1.00 76.35  0  22  LEU h N     1 
ATOM   39438 C  CA    . LEU CA 9  5   ? 235.341 194.289 211.192 1.00 74.83  0  22  LEU h CA    1 
ATOM   39439 C  C     . LEU CA 9  5   ? 234.863 192.955 211.754 1.00 78.23  0  22  LEU h C     1 
ATOM   39440 O  O     . LEU CA 9  5   ? 234.381 192.089 211.020 1.00 83.48  0  22  LEU h O     1 
ATOM   39441 C  CB    . LEU CA 9  5   ? 234.156 195.226 210.968 1.00 76.67  0  22  LEU h CB    1 
ATOM   39442 C  CG    . LEU CA 9  5   ? 233.350 195.628 212.200 1.00 77.95  0  22  LEU h CG    1 
ATOM   39443 C  CD1   . LEU CA 9  5   ? 234.274 196.113 213.302 1.00 77.65  0  22  LEU h CD1   1 
ATOM   39444 C  CD2   . LEU CA 9  5   ? 232.336 196.700 211.840 1.00 78.90  0  22  LEU h CD2   1 
ATOM   39445 N  N     . VAL CA 9  6   ? 235.003 192.794 213.067 1.00 79.75  0  23  VAL h N     1 
ATOM   39446 C  CA    . VAL CA 9  6   ? 234.626 191.572 213.768 1.00 82.55  0  23  VAL h CA    1 
ATOM   39447 C  C     . VAL CA 9  6   ? 233.399 191.864 214.618 1.00 82.58  0  23  VAL h C     1 
ATOM   39448 O  O     . VAL CA 9  6   ? 233.399 192.808 215.417 1.00 88.47  0  23  VAL h O     1 
ATOM   39449 C  CB    . VAL CA 9  6   ? 235.779 191.039 214.633 1.00 84.33  0  23  VAL h CB    1 
ATOM   39450 C  CG1   . VAL CA 9  6   ? 235.308 189.873 215.480 1.00 82.70  0  23  VAL h CG1   1 
ATOM   39451 C  CG2   . VAL CA 9  6   ? 236.945 190.622 213.760 1.00 87.10  0  23  VAL h CG2   1 
ATOM   39452 N  N     . THR CA 9  7   ? 232.360 191.054 214.448 1.00 74.43  0  24  THR h N     1 
ATOM   39453 C  CA    . THR CA 9  7   ? 231.100 191.214 215.152 1.00 75.76  0  24  THR h CA    1 
ATOM   39454 C  C     . THR CA 9  7   ? 230.651 189.845 215.639 1.00 76.90  0  24  THR h C     1 
ATOM   39455 O  O     . THR CA 9  7   ? 230.879 188.842 214.953 1.00 79.45  0  24  THR h O     1 
ATOM   39456 C  CB    . THR CA 9  7   ? 230.034 191.829 214.230 1.00 70.34  0  24  THR h CB    1 
ATOM   39457 O  OG1   . THR CA 9  7   ? 230.507 193.085 213.732 1.00 74.77  0  24  THR h OG1   1 
ATOM   39458 C  CG2   . THR CA 9  7   ? 228.744 192.071 214.979 1.00 73.16  0  24  THR h CG2   1 
ATOM   39459 N  N     . PRO CA 9  8   ? 230.034 189.764 216.825 1.00 76.05  0  25  PRO h N     1 
ATOM   39460 C  CA    . PRO CA 9  8   ? 229.581 188.448 217.308 1.00 75.21  0  25  PRO h CA    1 
ATOM   39461 C  C     . PRO CA 9  8   ? 228.648 187.726 216.353 1.00 74.14  0  25  PRO h C     1 
ATOM   39462 O  O     . PRO CA 9  8   ? 228.756 186.503 216.207 1.00 74.75  0  25  PRO h O     1 
ATOM   39463 C  CB    . PRO CA 9  8   ? 228.893 188.788 218.637 1.00 73.04  0  25  PRO h CB    1 
ATOM   39464 C  CG    . PRO CA 9  8   ? 229.566 190.023 219.086 1.00 76.67  0  25  PRO h CG    1 
ATOM   39465 C  CD    . PRO CA 9  8   ? 229.875 190.806 217.855 1.00 73.24  0  25  PRO h CD    1 
ATOM   39466 N  N     . LEU CA 9  9   ? 227.737 188.440 215.689 1.00 63.70  0  26  LEU h N     1 
ATOM   39467 C  CA    . LEU CA 9  9   ? 226.892 187.780 214.700 1.00 65.05  0  26  LEU h CA    1 
ATOM   39468 C  C     . LEU CA 9  9   ? 227.718 187.277 213.523 1.00 63.35  0  26  LEU h C     1 
ATOM   39469 O  O     . LEU CA 9  9   ? 227.478 186.176 213.015 1.00 63.32  0  26  LEU h O     1 
ATOM   39470 C  CB    . LEU CA 9  9   ? 225.790 188.724 214.223 1.00 65.80  0  26  LEU h CB    1 
ATOM   39471 C  CG    . LEU CA 9  9   ? 224.819 188.110 213.210 1.00 67.98  0  26  LEU h CG    1 
ATOM   39472 C  CD1   . LEU CA 9  9   ? 224.334 186.751 213.682 1.00 65.93  0  26  LEU h CD1   1 
ATOM   39473 C  CD2   . LEU CA 9  9   ? 223.641 189.024 212.953 1.00 63.78  0  26  LEU h CD2   1 
ATOM   39474 N  N     . GLY CA 9  10  ? 228.695 188.068 213.077 1.00 61.85  0  27  GLY h N     1 
ATOM   39475 C  CA    . GLY CA 9  10  ? 229.555 187.621 211.993 1.00 64.38  0  27  GLY h CA    1 
ATOM   39476 C  C     . GLY CA 9  10  ? 230.343 186.378 212.355 1.00 65.36  0  27  GLY h C     1 
ATOM   39477 O  O     . GLY CA 9  10  ? 230.484 185.457 211.547 1.00 76.13  0  27  GLY h O     1 
ATOM   39478 N  N     . THR CA 9  11  ? 230.872 186.335 213.579 1.00 71.09  0  28  THR h N     1 
ATOM   39479 C  CA    . THR CA 9  11  ? 231.587 185.146 214.027 1.00 73.95  0  28  THR h CA    1 
ATOM   39480 C  C     . THR CA 9  11  ? 230.650 183.956 214.175 1.00 72.21  0  28  THR h C     1 
ATOM   39481 O  O     . THR CA 9  11  ? 231.066 182.811 213.968 1.00 71.04  0  28  THR h O     1 
ATOM   39482 C  CB    . THR CA 9  11  ? 232.297 185.418 215.352 1.00 78.20  0  28  THR h CB    1 
ATOM   39483 O  OG1   . THR CA 9  11  ? 231.329 185.748 216.355 1.00 81.66  0  28  THR h OG1   1 
ATOM   39484 C  CG2   . THR CA 9  11  ? 233.276 186.570 215.203 1.00 75.25  0  28  THR h CG2   1 
ATOM   39485 N  N     . LEU CA 9  12  ? 229.393 184.203 214.545 1.00 67.35  0  29  LEU h N     1 
ATOM   39486 C  CA    . LEU CA 9  12  ? 228.434 183.112 214.675 1.00 67.38  0  29  LEU h CA    1 
ATOM   39487 C  C     . LEU CA 9  12  ? 228.162 182.450 213.330 1.00 72.99  0  29  LEU h C     1 
ATOM   39488 O  O     . LEU CA 9  12  ? 228.076 181.220 213.242 1.00 77.76  0  29  LEU h O     1 
ATOM   39489 C  CB    . LEU CA 9  12  ? 227.137 183.631 215.293 1.00 66.67  0  29  LEU h CB    1 
ATOM   39490 C  CG    . LEU CA 9  12  ? 225.978 182.638 215.363 1.00 67.10  0  29  LEU h CG    1 
ATOM   39491 C  CD1   . LEU CA 9  12  ? 226.387 181.406 216.148 1.00 67.70  0  29  LEU h CD1   1 
ATOM   39492 C  CD2   . LEU CA 9  12  ? 224.757 183.289 215.986 1.00 69.84  0  29  LEU h CD2   1 
ATOM   39493 N  N     . LEU CA 9  13  ? 228.026 183.246 212.274 1.00 66.65  0  30  LEU h N     1 
ATOM   39494 C  CA    . LEU CA 9  13  ? 227.765 182.732 210.936 1.00 62.09  0  30  LEU h CA    1 
ATOM   39495 C  C     . LEU CA 9  13  ? 229.035 182.471 210.140 1.00 63.95  0  30  LEU h C     1 
ATOM   39496 O  O     . LEU CA 9  13  ? 228.944 182.086 208.971 1.00 70.89  0  30  LEU h O     1 
ATOM   39497 C  CB    . LEU CA 9  13  ? 226.873 183.705 210.163 1.00 56.32  0  30  LEU h CB    1 
ATOM   39498 C  CG    . LEU CA 9  13  ? 225.530 184.030 210.811 1.00 57.32  0  30  LEU h CG    1 
ATOM   39499 C  CD1   . LEU CA 9  13  ? 224.794 185.076 210.004 1.00 62.83  0  30  LEU h CD1   1 
ATOM   39500 C  CD2   . LEU CA 9  13  ? 224.696 182.773 210.936 1.00 63.90  0  30  LEU h CD2   1 
ATOM   39501 N  N     . ARG CA 9  14  ? 230.205 182.679 210.735 1.00 68.04  0  31  ARG h N     1 
ATOM   39502 C  CA    . ARG CA 9  14  ? 231.460 182.451 210.024 1.00 69.20  0  31  ARG h CA    1 
ATOM   39503 C  C     . ARG CA 9  14  ? 231.626 181.035 209.481 1.00 69.54  0  31  ARG h C     1 
ATOM   39504 O  O     . ARG CA 9  14  ? 232.094 180.901 208.337 1.00 71.52  0  31  ARG h O     1 
ATOM   39505 C  CB    . ARG CA 9  14  ? 232.638 182.812 210.939 1.00 72.48  0  31  ARG h CB    1 
ATOM   39506 C  CG    . ARG CA 9  14  ? 233.992 182.668 210.277 1.00 71.59  0  31  ARG h CG    1 
ATOM   39507 C  CD    . ARG CA 9  14  ? 234.114 183.587 209.075 1.00 68.55  0  31  ARG h CD    1 
ATOM   39508 N  NE    . ARG CA 9  14  ? 235.498 183.749 208.647 1.00 75.77  0  31  ARG h NE    1 
ATOM   39509 C  CZ    . ARG CA 9  14  ? 236.422 184.422 209.320 1.00 78.88  0  31  ARG h CZ    1 
ATOM   39510 N  NH1   . ARG CA 9  14  ? 236.145 185.025 210.463 1.00 74.88  1  31  ARG h NH1   1 
ATOM   39511 N  NH2   . ARG CA 9  14  ? 237.656 184.493 208.829 1.00 76.27  0  31  ARG h NH2   1 
ATOM   39512 N  N     . PRO CA 9  15  ? 231.300 179.960 210.209 1.00 64.17  0  32  PRO h N     1 
ATOM   39513 C  CA    . PRO CA 9  15  ? 231.520 178.619 209.643 1.00 65.24  0  32  PRO h CA    1 
ATOM   39514 C  C     . PRO CA 9  15  ? 230.757 178.360 208.358 1.00 65.25  0  32  PRO h C     1 
ATOM   39515 O  O     . PRO CA 9  15  ? 231.201 177.542 207.544 1.00 70.30  0  32  PRO h O     1 
ATOM   39516 C  CB    . PRO CA 9  15  ? 231.060 177.681 210.767 1.00 66.55  0  32  PRO h CB    1 
ATOM   39517 C  CG    . PRO CA 9  15  ? 231.148 178.487 211.995 1.00 69.62  0  32  PRO h CG    1 
ATOM   39518 C  CD    . PRO CA 9  15  ? 230.821 179.883 211.600 1.00 65.41  0  32  PRO h CD    1 
ATOM   39519 N  N     . LEU CA 9  16  ? 229.619 179.025 208.150 1.00 58.27  0  33  LEU h N     1 
ATOM   39520 C  CA    . LEU CA 9  16  ? 228.846 178.797 206.934 1.00 57.57  0  33  LEU h CA    1 
ATOM   39521 C  C     . LEU CA 9  16  ? 229.601 179.283 205.702 1.00 65.05  0  33  LEU h C     1 
ATOM   39522 O  O     . LEU CA 9  16  ? 229.745 178.549 204.719 1.00 72.62  0  33  LEU h O     1 
ATOM   39523 C  CB    . LEU CA 9  16  ? 227.487 179.486 207.043 1.00 51.27  0  33  LEU h CB    1 
ATOM   39524 C  CG    . LEU CA 9  16  ? 226.606 179.016 208.199 1.00 59.37  0  33  LEU h CG    1 
ATOM   39525 C  CD1   . LEU CA 9  16  ? 225.419 179.942 208.380 1.00 59.34  0  33  LEU h CD1   1 
ATOM   39526 C  CD2   . LEU CA 9  16  ? 226.147 177.592 207.964 1.00 62.12  0  33  LEU h CD2   1 
ATOM   39527 N  N     . ASN CA 9  17  ? 230.094 180.514 205.738 1.00 63.90  0  34  ASN h N     1 
ATOM   39528 C  CA    . ASN CA 9  17  ? 230.817 181.085 204.602 1.00 59.30  0  34  ASN h CA    1 
ATOM   39529 C  C     . ASN CA 9  17  ? 232.323 180.909 204.791 1.00 63.17  0  34  ASN h C     1 
ATOM   39530 O  O     . ASN CA 9  17  ? 233.099 181.862 204.821 1.00 70.16  0  34  ASN h O     1 
ATOM   39531 C  CB    . ASN CA 9  17  ? 230.440 182.553 204.426 1.00 59.77  0  34  ASN h CB    1 
ATOM   39532 C  CG    . ASN CA 9  17  ? 231.131 183.197 203.244 1.00 62.97  0  34  ASN h CG    1 
ATOM   39533 O  OD1   . ASN CA 9  17  ? 231.166 182.634 202.152 1.00 65.91  0  34  ASN h OD1   1 
ATOM   39534 N  ND2   . ASN CA 9  17  ? 231.694 184.379 203.458 1.00 66.16  0  34  ASN h ND2   1 
ATOM   39535 N  N     . SER CA 9  18  ? 232.737 179.646 204.934 1.00 67.79  0  35  SER h N     1 
ATOM   39536 C  CA    . SER CA 9  18  ? 234.149 179.345 205.135 1.00 74.16  0  35  SER h CA    1 
ATOM   39537 C  C     . SER CA 9  18  ? 234.600 178.124 204.341 1.00 75.47  0  35  SER h C     1 
ATOM   39538 O  O     . SER CA 9  18  ? 235.590 177.485 204.718 1.00 77.23  0  35  SER h O     1 
ATOM   39539 C  CB    . SER CA 9  18  ? 234.454 179.126 206.617 1.00 73.04  0  35  SER h CB    1 
ATOM   39540 O  OG    . SER CA 9  18  ? 234.050 177.833 207.028 1.00 74.51  0  35  SER h OG    1 
ATOM   39541 N  N     . GLU CA 9  19  ? 233.903 177.776 203.261 1.00 69.83  0  36  GLU h N     1 
ATOM   39542 C  CA    . GLU CA 9  19  ? 234.252 176.616 202.450 1.00 69.24  0  36  GLU h CA    1 
ATOM   39543 C  C     . GLU CA 9  19  ? 234.196 176.947 200.965 1.00 69.59  0  36  GLU h C     1 
ATOM   39544 O  O     . GLU CA 9  19  ? 233.691 176.155 200.167 1.00 72.64  0  36  GLU h O     1 
ATOM   39545 C  CB    . GLU CA 9  19  ? 233.336 175.433 202.763 1.00 68.60  0  36  GLU h CB    1 
ATOM   39546 C  CG    . GLU CA 9  19  ? 233.465 174.890 204.174 1.00 68.58  0  36  GLU h CG    1 
ATOM   39547 C  CD    . GLU CA 9  19  ? 234.511 173.802 204.285 1.00 69.25  0  36  GLU h CD    1 
ATOM   39548 O  OE1   . GLU CA 9  19  ? 235.656 174.028 203.841 1.00 69.24  0  36  GLU h OE1   1 
ATOM   39549 O  OE2   . GLU CA 9  19  ? 234.189 172.717 204.814 1.00 69.21  -1 36  GLU h OE2   1 
ATOM   39550 N  N     . ALA CA 9  20  ? 234.697 178.117 200.579 1.00 69.73  0  37  ALA h N     1 
ATOM   39551 C  CA    . ALA CA 9  20  ? 234.673 178.508 199.177 1.00 70.30  0  37  ALA h CA    1 
ATOM   39552 C  C     . ALA CA 9  20  ? 235.639 177.657 198.362 1.00 75.87  0  37  ALA h C     1 
ATOM   39553 O  O     . ALA CA 9  20  ? 236.720 177.292 198.830 1.00 77.05  0  37  ALA h O     1 
ATOM   39554 C  CB    . ALA CA 9  20  ? 235.027 179.988 199.035 1.00 72.20  0  37  ALA h CB    1 
ATOM   39555 N  N     . GLY CA 9  21  ? 235.241 177.341 197.132 1.00 69.73  0  38  GLY h N     1 
ATOM   39556 C  CA    . GLY CA 9  21  ? 236.093 176.559 196.258 1.00 70.78  0  38  GLY h CA    1 
ATOM   39557 C  C     . GLY CA 9  21  ? 236.274 175.121 196.677 1.00 69.55  0  38  GLY h C     1 
ATOM   39558 O  O     . GLY CA 9  21  ? 237.302 174.519 196.367 1.00 76.89  0  38  GLY h O     1 
ATOM   39559 N  N     . LYS CA 9  22  ? 235.298 174.549 197.370 1.00 60.56  0  39  LYS h N     1 
ATOM   39560 C  CA    . LYS CA 9  22  ? 235.419 173.228 197.968 1.00 61.69  0  39  LYS h CA    1 
ATOM   39561 C  C     . LYS CA 9  22  ? 234.630 172.255 197.099 1.00 67.60  0  39  LYS h C     1 
ATOM   39562 O  O     . LYS CA 9  22  ? 233.402 172.353 197.022 1.00 75.26  0  39  LYS h O     1 
ATOM   39563 C  CB    . LYS CA 9  22  ? 234.868 173.264 199.393 1.00 68.42  0  39  LYS h CB    1 
ATOM   39564 C  CG    . LYS CA 9  22  ? 234.969 171.995 200.214 1.00 67.05  0  39  LYS h CG    1 
ATOM   39565 C  CD    . LYS CA 9  22  ? 236.414 171.730 200.586 1.00 70.13  0  39  LYS h CD    1 
ATOM   39566 C  CE    . LYS CA 9  22  ? 236.550 170.544 201.521 1.00 73.63  0  39  LYS h CE    1 
ATOM   39567 N  NZ    . LYS CA 9  22  ? 237.978 170.257 201.839 1.00 77.56  1  39  LYS h NZ    1 
ATOM   39568 N  N     . VAL CA 9  23  ? 235.327 171.326 196.437 1.00 59.95  0  40  VAL h N     1 
ATOM   39569 C  CA    . VAL CA 9  23  ? 234.706 170.455 195.444 1.00 57.95  0  40  VAL h CA    1 
ATOM   39570 C  C     . VAL CA 9  23  ? 235.087 169.004 195.702 1.00 62.77  0  40  VAL h C     1 
ATOM   39571 O  O     . VAL CA 9  23  ? 236.018 168.701 196.451 1.00 67.95  0  40  VAL h O     1 
ATOM   39572 C  CB    . VAL CA 9  23  ? 235.091 170.834 193.996 1.00 53.45  0  40  VAL h CB    1 
ATOM   39573 C  CG1   . VAL CA 9  23  ? 234.717 172.267 193.700 1.00 58.96  0  40  VAL h CG1   1 
ATOM   39574 C  CG2   . VAL CA 9  23  ? 236.570 170.607 193.760 1.00 62.21  0  40  VAL h CG2   1 
ATOM   39575 N  N     . LEU CA 9  24  ? 234.329 168.093 195.060 1.00 64.56  0  41  LEU h N     1 
ATOM   39576 C  CA    . LEU CA 9  24  ? 234.525 166.648 195.009 1.00 55.67  0  41  LEU h CA    1 
ATOM   39577 C  C     . LEU CA 9  24  ? 235.234 166.269 193.723 1.00 58.36  0  41  LEU h C     1 
ATOM   39578 O  O     . LEU CA 9  24  ? 234.801 166.692 192.642 1.00 64.56  0  41  LEU h O     1 
ATOM   39579 C  CB    . LEU CA 9  24  ? 233.189 165.916 195.081 1.00 53.16  0  41  LEU h CB    1 
ATOM   39580 C  CG    . LEU CA 9  24  ? 232.311 166.097 196.315 1.00 60.41  0  41  LEU h CG    1 
ATOM   39581 C  CD1   . LEU CA 9  24  ? 231.168 165.102 196.292 1.00 59.45  0  41  LEU h CD1   1 
ATOM   39582 C  CD2   . LEU CA 9  24  ? 233.135 165.912 197.563 1.00 59.49  0  41  LEU h CD2   1 
ATOM   39583 N  N     . PRO CA 9  25  ? 236.308 165.487 193.779 1.00 67.84  0  42  PRO h N     1 
ATOM   39584 C  CA    . PRO CA 9  25  ? 236.956 165.047 192.541 1.00 67.24  0  42  PRO h CA    1 
ATOM   39585 C  C     . PRO CA 9  25  ? 236.042 164.129 191.746 1.00 73.69  0  42  PRO h C     1 
ATOM   39586 O  O     . PRO CA 9  25  ? 235.214 163.406 192.302 1.00 78.67  0  42  PRO h O     1 
ATOM   39587 C  CB    . PRO CA 9  25  ? 238.201 164.306 193.037 1.00 67.07  0  42  PRO h CB    1 
ATOM   39588 C  CG    . PRO CA 9  25  ? 237.829 163.836 194.394 1.00 70.02  0  42  PRO h CG    1 
ATOM   39589 C  CD    . PRO CA 9  25  ? 236.936 164.897 194.971 1.00 71.83  0  42  PRO h CD    1 
ATOM   39590 N  N     . GLY CA 9  26  ? 236.201 164.166 190.428 1.00 74.40  0  43  GLY h N     1 
ATOM   39591 C  CA    . GLY CA 9  26  ? 235.372 163.355 189.563 1.00 74.60  0  43  GLY h CA    1 
ATOM   39592 C  C     . GLY CA 9  26  ? 234.029 164.005 189.282 1.00 70.87  0  43  GLY h C     1 
ATOM   39593 O  O     . GLY CA 9  26  ? 233.824 165.205 189.486 1.00 72.99  0  43  GLY h O     1 
ATOM   39594 N  N     . TRP CA 9  27  ? 233.096 163.185 188.800 1.00 71.33  0  44  TRP h N     1 
ATOM   39595 C  CA    . TRP CA 9  27  ? 231.770 163.676 188.451 1.00 74.16  0  44  TRP h CA    1 
ATOM   39596 C  C     . TRP CA 9  27  ? 230.836 163.781 189.649 1.00 72.78  0  44  TRP h C     1 
ATOM   39597 O  O     . TRP CA 9  27  ? 229.769 164.391 189.525 1.00 74.06  0  44  TRP h O     1 
ATOM   39598 C  CB    . TRP CA 9  27  ? 231.142 162.779 187.382 1.00 70.48  0  44  TRP h CB    1 
ATOM   39599 C  CG    . TRP CA 9  27  ? 231.560 163.148 185.998 1.00 70.47  0  44  TRP h CG    1 
ATOM   39600 C  CD1   . TRP CA 9  27  ? 232.500 162.527 185.235 1.00 74.75  0  44  TRP h CD1   1 
ATOM   39601 C  CD2   . TRP CA 9  27  ? 231.057 164.232 185.213 1.00 74.54  0  44  TRP h CD2   1 
ATOM   39602 N  NE1   . TRP CA 9  27  ? 232.615 163.156 184.020 1.00 76.62  0  44  TRP h NE1   1 
ATOM   39603 C  CE2   . TRP CA 9  27  ? 231.737 164.206 183.982 1.00 76.74  0  44  TRP h CE2   1 
ATOM   39604 C  CE3   . TRP CA 9  27  ? 230.095 165.221 185.430 1.00 75.47  0  44  TRP h CE3   1 
ATOM   39605 C  CZ2   . TRP CA 9  27  ? 231.487 165.130 182.973 1.00 75.61  0  44  TRP h CZ2   1 
ATOM   39606 C  CZ3   . TRP CA 9  27  ? 229.849 166.136 184.427 1.00 75.45  0  44  TRP h CZ3   1 
ATOM   39607 C  CH2   . TRP CA 9  27  ? 230.541 166.085 183.215 1.00 74.23  0  44  TRP h CH2   1 
ATOM   39608 N  N     . GLY CA 9  28  ? 231.208 163.218 190.793 1.00 62.40  0  45  GLY h N     1 
ATOM   39609 C  CA    . GLY CA 9  28  ? 230.386 163.370 191.983 1.00 66.65  0  45  GLY h CA    1 
ATOM   39610 C  C     . GLY CA 9  28  ? 229.027 162.723 191.819 1.00 67.57  0  45  GLY h C     1 
ATOM   39611 O  O     . GLY CA 9  28  ? 228.908 161.545 191.468 1.00 70.24  0  45  GLY h O     1 
ATOM   39612 N  N     . THR CA 9  29  ? 227.981 163.504 192.075 1.00 50.60  0  46  THR h N     1 
ATOM   39613 C  CA    . THR CA 9  29  ? 226.603 163.030 192.069 1.00 53.15  0  46  THR h CA    1 
ATOM   39614 C  C     . THR CA 9  29  ? 225.818 163.589 190.886 1.00 57.01  0  46  THR h C     1 
ATOM   39615 O  O     . THR CA 9  29  ? 224.650 163.954 191.016 1.00 64.57  0  46  THR h O     1 
ATOM   39616 C  CB    . THR CA 9  29  ? 225.905 163.395 193.374 1.00 57.58  0  46  THR h CB    1 
ATOM   39617 O  OG1   . THR CA 9  29  ? 225.509 164.770 193.328 1.00 56.12  0  46  THR h OG1   1 
ATOM   39618 C  CG2   . THR CA 9  29  ? 226.843 163.198 194.548 1.00 57.83  0  46  THR h CG2   1 
ATOM   39619 N  N     . THR CA 9  30  ? 226.456 163.673 189.718 1.00 52.75  0  47  THR h N     1 
ATOM   39620 C  CA    . THR CA 9  30  ? 225.786 164.226 188.547 1.00 52.44  0  47  THR h CA    1 
ATOM   39621 C  C     . THR CA 9  30  ? 224.737 163.275 187.979 1.00 55.49  0  47  THR h C     1 
ATOM   39622 O  O     . THR CA 9  30  ? 223.731 163.730 187.423 1.00 53.01  0  47  THR h O     1 
ATOM   39623 C  CB    . THR CA 9  30  ? 226.816 164.580 187.474 1.00 46.66  0  47  THR h CB    1 
ATOM   39624 O  OG1   . THR CA 9  30  ? 227.847 165.386 188.054 1.00 52.04  0  47  THR h OG1   1 
ATOM   39625 C  CG2   . THR CA 9  30  ? 226.168 165.363 186.352 1.00 47.15  0  47  THR h CG2   1 
ATOM   39626 N  N     . VAL CA 9  31  ? 224.947 161.963 188.111 1.00 43.80  0  48  VAL h N     1 
ATOM   39627 C  CA    . VAL CA 9  31  ? 223.979 160.997 187.595 1.00 42.57  0  48  VAL h CA    1 
ATOM   39628 C  C     . VAL CA 9  31  ? 222.653 161.120 188.335 1.00 48.54  0  48  VAL h C     1 
ATOM   39629 O  O     . VAL CA 9  31  ? 221.575 161.064 187.727 1.00 60.07  0  48  VAL h O     1 
ATOM   39630 C  CB    . VAL CA 9  31  ? 224.552 159.572 187.688 1.00 41.57  0  48  VAL h CB    1 
ATOM   39631 C  CG1   . VAL CA 9  31  ? 223.510 158.552 187.271 1.00 45.55  0  48  VAL h CG1   1 
ATOM   39632 C  CG2   . VAL CA 9  31  ? 225.793 159.450 186.826 1.00 46.24  0  48  VAL h CG2   1 
ATOM   39633 N  N     . LEU CA 9  32  ? 222.709 161.280 189.657 1.00 36.92  0  49  LEU h N     1 
ATOM   39634 C  CA    . LEU CA 9  32  ? 221.488 161.489 190.426 1.00 43.65  0  49  LEU h CA    1 
ATOM   39635 C  C     . LEU CA 9  32  ? 220.781 162.764 189.986 1.00 48.64  0  49  LEU h C     1 
ATOM   39636 O  O     . LEU CA 9  32  ? 219.548 162.802 189.882 1.00 54.10  0  49  LEU h O     1 
ATOM   39637 C  CB    . LEU CA 9  32  ? 221.818 161.535 191.916 1.00 40.87  0  49  LEU h CB    1 
ATOM   39638 C  CG    . LEU CA 9  32  ? 220.661 161.341 192.890 1.00 49.64  0  49  LEU h CG    1 
ATOM   39639 C  CD1   . LEU CA 9  32  ? 220.105 159.937 192.764 1.00 46.19  0  49  LEU h CD1   1 
ATOM   39640 C  CD2   . LEU CA 9  32  ? 221.120 161.607 194.313 1.00 48.44  0  49  LEU h CD2   1 
ATOM   39641 N  N     . MET CA 9  33  ? 221.552 163.819 189.715 1.00 42.52  0  50  MET h N     1 
ATOM   39642 C  CA    . MET CA 9  33  ? 220.970 165.057 189.214 1.00 44.73  0  50  MET h CA    1 
ATOM   39643 C  C     . MET CA 9  33  ? 220.264 164.838 187.885 1.00 47.71  0  50  MET h C     1 
ATOM   39644 O  O     . MET CA 9  33  ? 219.161 165.351 187.670 1.00 54.03  0  50  MET h O     1 
ATOM   39645 C  CB    . MET CA 9  33  ? 222.060 166.119 189.080 1.00 51.16  0  50  MET h CB    1 
ATOM   39646 C  CG    . MET CA 9  33  ? 221.594 167.440 188.514 1.00 46.64  0  50  MET h CG    1 
ATOM   39647 S  SD    . MET CA 9  33  ? 222.987 168.440 187.963 1.00 65.67  0  50  MET h SD    1 
ATOM   39648 C  CE    . MET CA 9  33  ? 222.807 168.328 186.188 1.00 50.89  0  50  MET h CE    1 
ATOM   39649 N  N     . ALA CA 9  34  ? 220.882 164.079 186.979 1.00 39.06  0  51  ALA h N     1 
ATOM   39650 C  CA    . ALA CA 9  34  ? 220.249 163.809 185.692 1.00 42.74  0  51  ALA h CA    1 
ATOM   39651 C  C     . ALA CA 9  34  ? 218.959 163.019 185.867 1.00 41.35  0  51  ALA h C     1 
ATOM   39652 O  O     . ALA CA 9  34  ? 217.954 163.293 185.197 1.00 45.36  0  51  ALA h O     1 
ATOM   39653 C  CB    . ALA CA 9  34  ? 221.220 163.063 184.779 1.00 40.09  0  51  ALA h CB    1 
ATOM   39654 N  N     . VAL CA 9  35  ? 218.969 162.033 186.766 1.00 32.49  0  52  VAL h N     1 
ATOM   39655 C  CA    . VAL CA 9  35  ? 217.764 161.248 187.019 1.00 32.81  0  52  VAL h CA    1 
ATOM   39656 C  C     . VAL CA 9  35  ? 216.646 162.146 187.533 1.00 46.95  0  52  VAL h C     1 
ATOM   39657 O  O     . VAL CA 9  35  ? 215.493 162.052 187.088 1.00 46.55  0  52  VAL h O     1 
ATOM   39658 C  CB    . VAL CA 9  35  ? 218.068 160.102 188.000 1.00 31.98  0  52  VAL h CB    1 
ATOM   39659 C  CG1   . VAL CA 9  35  ? 216.782 159.527 188.562 1.00 35.04  0  52  VAL h CG1   1 
ATOM   39660 C  CG2   . VAL CA 9  35  ? 218.879 159.021 187.313 1.00 42.37  0  52  VAL h CG2   1 
ATOM   39661 N  N     . PHE CA 9  36  ? 216.970 163.039 188.470 1.00 55.12  0  53  PHE h N     1 
ATOM   39662 C  CA    . PHE CA 9  36  ? 215.943 163.918 189.020 1.00 50.49  0  53  PHE h CA    1 
ATOM   39663 C  C     . PHE CA 9  36  ? 215.443 164.916 187.983 1.00 52.28  0  53  PHE h C     1 
ATOM   39664 O  O     . PHE CA 9  36  ? 214.257 165.260 187.973 1.00 57.69  0  53  PHE h O     1 
ATOM   39665 C  CB    . PHE CA 9  36  ? 216.470 164.635 190.259 1.00 40.47  0  53  PHE h CB    1 
ATOM   39666 C  CG    . PHE CA 9  36  ? 216.293 163.851 191.520 1.00 45.84  0  53  PHE h CG    1 
ATOM   39667 C  CD1   . PHE CA 9  36  ? 215.106 163.910 192.225 1.00 51.62  0  53  PHE h CD1   1 
ATOM   39668 C  CD2   . PHE CA 9  36  ? 217.310 163.048 191.998 1.00 48.97  0  53  PHE h CD2   1 
ATOM   39669 C  CE1   . PHE CA 9  36  ? 214.939 163.184 193.386 1.00 56.61  0  53  PHE h CE1   1 
ATOM   39670 C  CE2   . PHE CA 9  36  ? 217.151 162.321 193.156 1.00 49.08  0  53  PHE h CE2   1 
ATOM   39671 C  CZ    . PHE CA 9  36  ? 215.964 162.389 193.852 1.00 54.17  0  53  PHE h CZ    1 
ATOM   39672 N  N     . ILE CA 9  37  ? 216.323 165.393 187.099 1.00 37.83  0  54  ILE h N     1 
ATOM   39673 C  CA    . ILE CA 9  37  ? 215.875 166.283 186.030 1.00 34.06  0  54  ILE h CA    1 
ATOM   39674 C  C     . ILE CA 9  37  ? 214.915 165.558 185.098 1.00 45.54  0  54  ILE h C     1 
ATOM   39675 O  O     . ILE CA 9  37  ? 213.893 166.117 184.682 1.00 56.35  0  54  ILE h O     1 
ATOM   39676 C  CB    . ILE CA 9  37  ? 217.073 166.866 185.259 1.00 32.92  0  54  ILE h CB    1 
ATOM   39677 C  CG1   . ILE CA 9  37  ? 217.925 167.743 186.168 1.00 45.16  0  54  ILE h CG1   1 
ATOM   39678 C  CG2   . ILE CA 9  37  ? 216.597 167.675 184.072 1.00 33.75  0  54  ILE h CG2   1 
ATOM   39679 C  CD1   . ILE CA 9  37  ? 219.243 168.139 185.556 1.00 54.11  0  54  ILE h CD1   1 
ATOM   39680 N  N     . LEU CA 9  38  ? 215.229 164.311 184.741 1.00 34.27  0  55  LEU h N     1 
ATOM   39681 C  CA    . LEU CA 9  38  ? 214.322 163.554 183.884 1.00 35.76  0  55  LEU h CA    1 
ATOM   39682 C  C     . LEU CA 9  38  ? 212.971 163.355 184.559 1.00 43.99  0  55  LEU h C     1 
ATOM   39683 O  O     . LEU CA 9  38  ? 211.917 163.509 183.925 1.00 49.38  0  55  LEU h O     1 
ATOM   39684 C  CB    . LEU CA 9  38  ? 214.941 162.207 183.516 1.00 37.41  0  55  LEU h CB    1 
ATOM   39685 C  CG    . LEU CA 9  38  ? 216.175 162.242 182.615 1.00 45.28  0  55  LEU h CG    1 
ATOM   39686 C  CD1   . LEU CA 9  38  ? 216.508 160.848 182.111 1.00 45.29  0  55  LEU h CD1   1 
ATOM   39687 C  CD2   . LEU CA 9  38  ? 215.965 163.196 181.454 1.00 38.20  0  55  LEU h CD2   1 
ATOM   39688 N  N     . LEU CA 9  39  ? 212.981 163.024 185.852 1.00 39.10  0  56  LEU h N     1 
ATOM   39689 C  CA    . LEU CA 9  39  ? 211.723 162.849 186.571 1.00 37.37  0  56  LEU h CA    1 
ATOM   39690 C  C     . LEU CA 9  39  ? 210.922 164.145 186.610 1.00 44.36  0  56  LEU h C     1 
ATOM   39691 O  O     . LEU CA 9  39  ? 209.699 164.136 186.424 1.00 49.82  0  56  LEU h O     1 
ATOM   39692 C  CB    . LEU CA 9  39  ? 211.993 162.349 187.987 1.00 35.05  0  56  LEU h CB    1 
ATOM   39693 C  CG    . LEU CA 9  39  ? 212.128 160.837 188.137 1.00 40.50  0  56  LEU h CG    1 
ATOM   39694 C  CD1   . LEU CA 9  39  ? 212.475 160.479 189.569 1.00 44.24  0  56  LEU h CD1   1 
ATOM   39695 C  CD2   . LEU CA 9  39  ? 210.852 160.148 187.699 1.00 40.83  0  56  LEU h CD2   1 
ATOM   39696 N  N     . PHE CA 9  40  ? 211.595 165.270 186.856 1.00 43.44  0  57  PHE h N     1 
ATOM   39697 C  CA    . PHE CA 9  40  ? 210.897 166.548 186.908 1.00 41.76  0  57  PHE h CA    1 
ATOM   39698 C  C     . PHE CA 9  40  ? 210.326 166.920 185.548 1.00 49.56  0  57  PHE h C     1 
ATOM   39699 O  O     . PHE CA 9  40  ? 209.233 167.488 185.465 1.00 55.05  0  57  PHE h O     1 
ATOM   39700 C  CB    . PHE CA 9  40  ? 211.832 167.641 187.417 1.00 42.06  0  57  PHE h CB    1 
ATOM   39701 C  CG    . PHE CA 9  40  ? 211.139 168.936 187.705 1.00 42.63  0  57  PHE h CG    1 
ATOM   39702 C  CD1   . PHE CA 9  40  ? 209.983 168.959 188.461 1.00 43.06  0  57  PHE h CD1   1 
ATOM   39703 C  CD2   . PHE CA 9  40  ? 211.644 170.130 187.225 1.00 48.31  0  57  PHE h CD2   1 
ATOM   39704 C  CE1   . PHE CA 9  40  ? 209.342 170.148 188.729 1.00 50.91  0  57  PHE h CE1   1 
ATOM   39705 C  CE2   . PHE CA 9  40  ? 211.006 171.322 187.491 1.00 53.87  0  57  PHE h CE2   1 
ATOM   39706 C  CZ    . PHE CA 9  40  ? 209.855 171.331 188.244 1.00 50.88  0  57  PHE h CZ    1 
ATOM   39707 N  N     . ALA CA 9  41  ? 211.051 166.616 184.472 1.00 43.01  0  58  ALA h N     1 
ATOM   39708 C  CA    . ALA CA 9  41  ? 210.523 166.867 183.135 1.00 39.13  0  58  ALA h CA    1 
ATOM   39709 C  C     . ALA CA 9  41  ? 209.280 166.029 182.874 1.00 46.58  0  58  ALA h C     1 
ATOM   39710 O  O     . ALA CA 9  41  ? 208.295 166.520 182.308 1.00 50.46  0  58  ALA h O     1 
ATOM   39711 C  CB    . ALA CA 9  41  ? 211.594 166.581 182.085 1.00 30.09  0  58  ALA h CB    1 
ATOM   39712 N  N     . ALA CA 9  42  ? 209.305 164.759 183.286 1.00 39.78  0  59  ALA h N     1 
ATOM   39713 C  CA    . ALA CA 9  42  ? 208.123 163.919 183.130 1.00 38.23  0  59  ALA h CA    1 
ATOM   39714 C  C     . ALA CA 9  42  ? 206.940 164.481 183.909 1.00 38.59  0  59  ALA h C     1 
ATOM   39715 O  O     . ALA CA 9  42  ? 205.813 164.515 183.403 1.00 46.94  0  59  ALA h O     1 
ATOM   39716 C  CB    . ALA CA 9  42  ? 208.431 162.491 183.575 1.00 40.85  0  59  ALA h CB    1 
ATOM   39717 N  N     . PHE CA 9  43  ? 207.181 164.935 185.141 1.00 37.80  0  60  PHE h N     1 
ATOM   39718 C  CA    . PHE CA 9  43  ? 206.101 165.496 185.951 1.00 41.30  0  60  PHE h CA    1 
ATOM   39719 C  C     . PHE CA 9  43  ? 205.550 166.778 185.335 1.00 40.75  0  60  PHE h C     1 
ATOM   39720 O  O     . PHE CA 9  43  ? 204.332 167.018 185.348 1.00 50.28  0  60  PHE h O     1 
ATOM   39721 C  CB    . PHE CA 9  43  ? 206.600 165.755 187.370 1.00 46.72  0  60  PHE h CB    1 
ATOM   39722 C  CG    . PHE CA 9  43  ? 205.669 166.582 188.198 1.00 45.26  0  60  PHE h CG    1 
ATOM   39723 C  CD1   . PHE CA 9  43  ? 204.400 166.126 188.498 1.00 46.68  0  60  PHE h CD1   1 
ATOM   39724 C  CD2   . PHE CA 9  43  ? 206.063 167.814 188.681 1.00 41.77  0  60  PHE h CD2   1 
ATOM   39725 C  CE1   . PHE CA 9  43  ? 203.545 166.883 189.261 1.00 48.93  0  60  PHE h CE1   1 
ATOM   39726 C  CE2   . PHE CA 9  43  ? 205.211 168.573 189.444 1.00 45.03  0  60  PHE h CE2   1 
ATOM   39727 C  CZ    . PHE CA 9  43  ? 203.951 168.108 189.734 1.00 48.87  0  60  PHE h CZ    1 
ATOM   39728 N  N     . LEU CA 9  44  ? 206.436 167.625 184.808 1.00 31.18  0  61  LEU h N     1 
ATOM   39729 C  CA    . LEU CA 9  44  ? 205.990 168.845 184.150 1.00 35.90  0  61  LEU h CA    1 
ATOM   39730 C  C     . LEU CA 9  44  ? 205.138 168.522 182.934 1.00 45.58  0  61  LEU h C     1 
ATOM   39731 O  O     . LEU CA 9  44  ? 204.130 169.188 182.680 1.00 54.81  0  61  LEU h O     1 
ATOM   39732 C  CB    . LEU CA 9  44  ? 207.190 169.703 183.753 1.00 41.46  0  61  LEU h CB    1 
ATOM   39733 C  CG    . LEU CA 9  44  ? 207.818 170.558 184.853 1.00 42.45  0  61  LEU h CG    1 
ATOM   39734 C  CD1   . LEU CA 9  44  ? 208.892 171.465 184.284 1.00 44.16  0  61  LEU h CD1   1 
ATOM   39735 C  CD2   . LEU CA 9  44  ? 206.762 171.372 185.562 1.00 32.94  0  61  LEU h CD2   1 
ATOM   39736 N  N     . LEU CA 9  45  ? 205.527 167.502 182.166 1.00 42.10  0  62  LEU h N     1 
ATOM   39737 C  CA    . LEU CA 9  45  ? 204.699 167.081 181.041 1.00 39.73  0  62  LEU h CA    1 
ATOM   39738 C  C     . LEU CA 9  45  ? 203.339 166.586 181.516 1.00 42.75  0  62  LEU h C     1 
ATOM   39739 O  O     . LEU CA 9  45  ? 202.311 166.887 180.896 1.00 44.18  0  62  LEU h O     1 
ATOM   39740 C  CB    . LEU CA 9  45  ? 205.414 165.999 180.237 1.00 40.31  0  62  LEU h CB    1 
ATOM   39741 C  CG    . LEU CA 9  45  ? 206.358 166.505 179.148 1.00 39.17  0  62  LEU h CG    1 
ATOM   39742 C  CD1   . LEU CA 9  45  ? 206.954 165.344 178.376 1.00 46.69  0  62  LEU h CD1   1 
ATOM   39743 C  CD2   . LEU CA 9  45  ? 205.627 167.449 178.217 1.00 41.82  0  62  LEU h CD2   1 
ATOM   39744 N  N     . ILE CA 9  46  ? 203.317 165.818 182.611 1.00 41.84  0  63  ILE h N     1 
ATOM   39745 C  CA    . ILE CA 9  46  ? 202.054 165.386 183.214 1.00 42.21  0  63  ILE h CA    1 
ATOM   39746 C  C     . ILE CA 9  46  ? 201.133 166.577 183.436 1.00 46.46  0  63  ILE h C     1 
ATOM   39747 O  O     . ILE CA 9  46  ? 200.005 166.622 182.928 1.00 46.55  0  63  ILE h O     1 
ATOM   39748 C  CB    . ILE CA 9  46  ? 202.303 164.642 184.537 1.00 42.03  0  63  ILE h CB    1 
ATOM   39749 C  CG1   . ILE CA 9  46  ? 203.080 163.350 184.314 1.00 46.70  0  63  ILE h CG1   1 
ATOM   39750 C  CG2   . ILE CA 9  46  ? 200.985 164.346 185.229 1.00 37.69  0  63  ILE h CG2   1 
ATOM   39751 C  CD1   . ILE CA 9  46  ? 202.326 162.358 183.510 1.00 41.26  0  63  ILE h CD1   1 
ATOM   39752 N  N     . ILE CA 9  47  ? 201.602 167.556 184.214 1.00 45.30  0  64  ILE h N     1 
ATOM   39753 C  CA    . ILE CA 9  47  ? 200.710 168.647 184.603 1.00 41.23  0  64  ILE h CA    1 
ATOM   39754 C  C     . ILE CA 9  47  ? 200.353 169.510 183.399 1.00 46.80  0  64  ILE h C     1 
ATOM   39755 O  O     . ILE CA 9  47  ? 199.224 170.003 183.292 1.00 55.10  0  64  ILE h O     1 
ATOM   39756 C  CB    . ILE CA 9  47  ? 201.309 169.489 185.743 1.00 28.82  0  64  ILE h CB    1 
ATOM   39757 C  CG1   . ILE CA 9  47  ? 202.753 169.873 185.452 1.00 45.98  0  64  ILE h CG1   1 
ATOM   39758 C  CG2   . ILE CA 9  47  ? 201.220 168.739 187.054 1.00 33.58  0  64  ILE h CG2   1 
ATOM   39759 C  CD1   . ILE CA 9  47  ? 203.329 170.810 186.482 1.00 49.01  0  64  ILE h CD1   1 
ATOM   39760 N  N     . LEU CA 9  48  ? 201.298 169.711 182.476 1.00 38.84  0  65  LEU h N     1 
ATOM   39761 C  CA    . LEU CA 9  48  ? 201.011 170.515 181.294 1.00 36.91  0  65  LEU h CA    1 
ATOM   39762 C  C     . LEU CA 9  48  ? 199.928 169.876 180.438 1.00 44.48  0  65  LEU h C     1 
ATOM   39763 O  O     . LEU CA 9  48  ? 199.014 170.564 179.970 1.00 46.98  0  65  LEU h O     1 
ATOM   39764 C  CB    . LEU CA 9  48  ? 202.285 170.718 180.475 1.00 45.83  0  65  LEU h CB    1 
ATOM   39765 C  CG    . LEU CA 9  48  ? 202.103 171.232 179.045 1.00 44.42  0  65  LEU h CG    1 
ATOM   39766 C  CD1   . LEU CA 9  48  ? 201.406 172.580 179.023 1.00 37.93  0  65  LEU h CD1   1 
ATOM   39767 C  CD2   . LEU CA 9  48  ? 203.437 171.314 178.327 1.00 53.36  0  65  LEU h CD2   1 
ATOM   39768 N  N     . GLU CA 9  49  ? 200.007 168.563 180.220 1.00 53.05  0  66  GLU h N     1 
ATOM   39769 C  CA    . GLU CA 9  49  ? 198.992 167.913 179.400 1.00 49.12  0  66  GLU h CA    1 
ATOM   39770 C  C     . GLU CA 9  49  ? 197.658 167.830 180.129 1.00 57.18  0  66  GLU h C     1 
ATOM   39771 O  O     . GLU CA 9  49  ? 196.599 167.903 179.498 1.00 63.89  0  66  GLU h O     1 
ATOM   39772 C  CB    . GLU CA 9  49  ? 199.455 166.526 178.972 1.00 50.64  0  66  GLU h CB    1 
ATOM   39773 C  CG    . GLU CA 9  49  ? 200.431 166.537 177.817 1.00 61.48  0  66  GLU h CG    1 
ATOM   39774 C  CD    . GLU CA 9  49  ? 200.925 165.152 177.484 1.00 76.27  0  66  GLU h CD    1 
ATOM   39775 O  OE1   . GLU CA 9  49  ? 200.244 164.184 177.877 1.00 78.37  0  66  GLU h OE1   1 
ATOM   39776 O  OE2   . GLU CA 9  49  ? 201.985 165.029 176.834 1.00 74.14  -1 66  GLU h OE2   1 
ATOM   39777 N  N     . ILE CA 9  50  ? 197.684 167.661 181.453 1.00 58.08  0  67  ILE h N     1 
ATOM   39778 C  CA    . ILE CA 9  50  ? 196.435 167.649 182.211 1.00 55.21  0  67  ILE h CA    1 
ATOM   39779 C  C     . ILE CA 9  50  ? 195.744 169.002 182.103 1.00 50.95  0  67  ILE h C     1 
ATOM   39780 O  O     . ILE CA 9  50  ? 194.534 169.086 181.864 1.00 46.70  0  67  ILE h O     1 
ATOM   39781 C  CB    . ILE CA 9  50  ? 196.695 167.263 183.677 1.00 49.45  0  67  ILE h CB    1 
ATOM   39782 C  CG1   . ILE CA 9  50  ? 196.907 165.756 183.799 1.00 52.99  0  67  ILE h CG1   1 
ATOM   39783 C  CG2   . ILE CA 9  50  ? 195.537 167.692 184.552 1.00 49.29  0  67  ILE h CG2   1 
ATOM   39784 C  CD1   . ILE CA 9  50  ? 197.307 165.310 185.182 1.00 56.88  0  67  ILE h CD1   1 
ATOM   39785 N  N     . TYR CA 9  51  ? 196.511 170.082 182.261 1.00 54.25  0  68  TYR h N     1 
ATOM   39786 C  CA    . TYR CA 9  51  ? 195.951 171.424 182.174 1.00 54.90  0  68  TYR h CA    1 
ATOM   39787 C  C     . TYR CA 9  51  ? 195.489 171.769 180.766 1.00 53.39  0  68  TYR h C     1 
ATOM   39788 O  O     . TYR CA 9  51  ? 194.626 172.636 180.607 1.00 56.02  0  68  TYR h O     1 
ATOM   39789 C  CB    . TYR CA 9  51  ? 196.982 172.454 182.640 1.00 57.21  0  68  TYR h CB    1 
ATOM   39790 C  CG    . TYR CA 9  51  ? 196.422 173.843 182.833 1.00 59.85  0  68  TYR h CG    1 
ATOM   39791 C  CD1   . TYR CA 9  51  ? 195.787 174.193 184.008 1.00 58.57  0  68  TYR h CD1   1 
ATOM   39792 C  CD2   . TYR CA 9  51  ? 196.518 174.799 181.839 1.00 58.35  0  68  TYR h CD2   1 
ATOM   39793 C  CE1   . TYR CA 9  51  ? 195.273 175.456 184.192 1.00 54.33  0  68  TYR h CE1   1 
ATOM   39794 C  CE2   . TYR CA 9  51  ? 196.004 176.067 182.014 1.00 61.58  0  68  TYR h CE2   1 
ATOM   39795 C  CZ    . TYR CA 9  51  ? 195.381 176.385 183.196 1.00 55.01  0  68  TYR h CZ    1 
ATOM   39796 O  OH    . TYR CA 9  51  ? 194.861 177.639 183.391 1.00 56.55  0  68  TYR h OH    1 
ATOM   39797 N  N     . ASN CA 9  52  ? 196.041 171.119 179.746 1.00 56.21  0  69  ASN h N     1 
ATOM   39798 C  CA    . ASN CA 9  52  ? 195.744 171.444 178.359 1.00 53.72  0  69  ASN h CA    1 
ATOM   39799 C  C     . ASN CA 9  52  ? 194.614 170.594 177.788 1.00 56.34  0  69  ASN h C     1 
ATOM   39800 O  O     . ASN CA 9  52  ? 194.309 170.706 176.597 1.00 57.57  0  69  ASN h O     1 
ATOM   39801 C  CB    . ASN CA 9  52  ? 197.009 171.269 177.510 1.00 46.98  0  69  ASN h CB    1 
ATOM   39802 C  CG    . ASN CA 9  52  ? 196.906 171.925 176.150 1.00 50.24  0  69  ASN h CG    1 
ATOM   39803 O  OD1   . ASN CA 9  52  ? 195.937 172.618 175.850 1.00 60.42  0  69  ASN h OD1   1 
ATOM   39804 N  ND2   . ASN CA 9  52  ? 197.912 171.709 175.316 1.00 49.04  0  69  ASN h ND2   1 
ATOM   39805 N  N     . SER CA 9  53  ? 194.001 169.735 178.600 1.00 65.99  0  70  SER h N     1 
ATOM   39806 C  CA    . SER CA 9  53  ? 192.961 168.798 178.181 1.00 66.38  0  70  SER h CA    1 
ATOM   39807 C  C     . SER CA 9  53  ? 193.455 167.793 177.148 1.00 63.59  0  70  SER h C     1 
ATOM   39808 O  O     . SER CA 9  53  ? 192.642 167.083 176.545 1.00 62.04  0  70  SER h O     1 
ATOM   39809 C  CB    . SER CA 9  53  ? 191.720 169.525 177.647 1.00 67.93  0  70  SER h CB    1 
ATOM   39810 O  OG    . SER CA 9  53  ? 191.107 170.302 178.659 1.00 69.44  0  70  SER h OG    1 
ATOM   39811 N  N     . SER CA 9  54  ? 194.764 167.714 176.924 1.00 68.67  0  71  SER h N     1 
ATOM   39812 C  CA    . SER CA 9  54  ? 195.341 166.706 176.047 1.00 66.60  0  71  SER h CA    1 
ATOM   39813 C  C     . SER CA 9  54  ? 195.597 165.386 176.759 1.00 67.32  0  71  SER h C     1 
ATOM   39814 O  O     . SER CA 9  54  ? 195.930 164.397 176.099 1.00 70.06  0  71  SER h O     1 
ATOM   39815 C  CB    . SER CA 9  54  ? 196.649 167.222 175.440 1.00 70.99  0  71  SER h CB    1 
ATOM   39816 O  OG    . SER CA 9  54  ? 197.188 166.285 174.527 1.00 72.86  0  71  SER h OG    1 
ATOM   39817 N  N     . LEU CA 9  55  ? 195.452 165.352 178.081 1.00 72.15  0  72  LEU h N     1 
ATOM   39818 C  CA    . LEU CA 9  55  ? 195.581 164.133 178.875 1.00 71.80  0  72  LEU h CA    1 
ATOM   39819 C  C     . LEU CA 9  55  ? 194.379 164.098 179.813 1.00 73.47  0  72  LEU h C     1 
ATOM   39820 O  O     . LEU CA 9  55  ? 194.336 164.831 180.805 1.00 76.23  0  72  LEU h O     1 
ATOM   39821 C  CB    . LEU CA 9  55  ? 196.898 164.106 179.641 1.00 64.04  0  72  LEU h CB    1 
ATOM   39822 C  CG    . LEU CA 9  55  ? 197.042 163.074 180.760 1.00 66.92  0  72  LEU h CG    1 
ATOM   39823 C  CD1   . LEU CA 9  55  ? 196.783 161.678 180.232 1.00 75.62  0  72  LEU h CD1   1 
ATOM   39824 C  CD2   . LEU CA 9  55  ? 198.416 163.158 181.391 1.00 69.50  0  72  LEU h CD2   1 
ATOM   39825 N  N     . ILE CA 9  56  ? 193.403 163.254 179.496 1.00 73.89  0  73  ILE h N     1 
ATOM   39826 C  CA    . ILE CA 9  56  ? 192.127 163.225 180.199 1.00 77.19  0  73  ILE h CA    1 
ATOM   39827 C  C     . ILE CA 9  56  ? 192.154 162.093 181.215 1.00 79.43  0  73  ILE h C     1 
ATOM   39828 O  O     . ILE CA 9  56  ? 192.421 160.938 180.865 1.00 85.84  0  73  ILE h O     1 
ATOM   39829 C  CB    . ILE CA 9  56  ? 190.955 163.059 179.221 1.00 75.89  0  73  ILE h CB    1 
ATOM   39830 C  CG1   . ILE CA 9  56  ? 190.904 164.239 178.251 1.00 77.41  0  73  ILE h CG1   1 
ATOM   39831 C  CG2   . ILE CA 9  56  ? 189.647 162.936 179.978 1.00 78.28  0  73  ILE h CG2   1 
ATOM   39832 C  CD1   . ILE CA 9  56  ? 190.043 163.991 177.035 1.00 77.57  0  73  ILE h CD1   1 
ATOM   39833 N  N     . LEU CA 9  57  ? 191.875 162.423 182.472 1.00 86.81  0  74  LEU h N     1 
ATOM   39834 C  CA    . LEU CA 9  57  ? 191.778 161.447 183.544 1.00 89.37  0  74  LEU h CA    1 
ATOM   39835 C  C     . LEU CA 9  57  ? 190.357 161.437 184.087 1.00 95.83  0  74  LEU h C     1 
ATOM   39836 O  O     . LEU CA 9  57  ? 189.641 162.440 184.013 1.00 97.20  0  74  LEU h O     1 
ATOM   39837 C  CB    . LEU CA 9  57  ? 192.768 161.752 184.673 1.00 86.53  0  74  LEU h CB    1 
ATOM   39838 C  CG    . LEU CA 9  57  ? 194.239 161.867 184.276 1.00 87.32  0  74  LEU h CG    1 
ATOM   39839 C  CD1   . LEU CA 9  57  ? 195.117 161.934 185.509 1.00 89.77  0  74  LEU h CD1   1 
ATOM   39840 C  CD2   . LEU CA 9  57  ? 194.647 160.702 183.394 1.00 89.68  0  74  LEU h CD2   1 
ATOM   39841 N  N     . ASP CA 9  58  ? 189.950 160.285 184.624 1.00 110.06 0  75  ASP h N     1 
ATOM   39842 C  CA    . ASP CA 9  58  ? 188.577 160.133 185.097 1.00 108.34 0  75  ASP h CA    1 
ATOM   39843 C  C     . ASP CA 9  58  ? 188.276 161.068 186.262 1.00 109.98 0  75  ASP h C     1 
ATOM   39844 O  O     . ASP CA 9  58  ? 187.208 161.690 186.308 1.00 110.31 0  75  ASP h O     1 
ATOM   39845 C  CB    . ASP CA 9  58  ? 188.322 158.681 185.499 1.00 107.77 0  75  ASP h CB    1 
ATOM   39846 C  CG    . ASP CA 9  58  ? 188.480 157.721 184.340 1.00 112.56 0  75  ASP h CG    1 
ATOM   39847 O  OD1   . ASP CA 9  58  ? 188.460 158.182 183.181 1.00 115.44 0  75  ASP h OD1   1 
ATOM   39848 O  OD2   . ASP CA 9  58  ? 188.624 156.505 184.587 1.00 113.58 -1 75  ASP h OD2   1 
ATOM   39849 N  N     . ASP CA 9  59  ? 189.202 161.179 187.215 1.00 112.72 0  76  ASP h N     1 
ATOM   39850 C  CA    . ASP CA 9  59  ? 188.920 161.945 188.424 1.00 112.02 0  76  ASP h CA    1 
ATOM   39851 C  C     . ASP CA 9  59  ? 188.929 163.446 188.159 1.00 111.58 0  76  ASP h C     1 
ATOM   39852 O  O     . ASP CA 9  59  ? 188.057 164.170 188.650 1.00 112.18 0  76  ASP h O     1 
ATOM   39853 C  CB    . ASP CA 9  59  ? 189.922 161.575 189.516 1.00 112.72 0  76  ASP h CB    1 
ATOM   39854 C  CG    . ASP CA 9  59  ? 190.087 160.076 189.662 1.00 115.33 0  76  ASP h CG    1 
ATOM   39855 O  OD1   . ASP CA 9  59  ? 189.061 159.365 189.656 1.00 117.01 0  76  ASP h OD1   1 
ATOM   39856 O  OD2   . ASP CA 9  59  ? 191.237 159.605 189.777 1.00 113.12 -1 76  ASP h OD2   1 
ATOM   39857 N  N     . VAL CA 9  60  ? 189.897 163.933 187.390 1.00 97.80  0  77  VAL h N     1 
ATOM   39858 C  CA    . VAL CA 9  60  ? 189.978 165.360 187.100 1.00 94.19  0  77  VAL h CA    1 
ATOM   39859 C  C     . VAL CA 9  60  ? 188.947 165.714 186.038 1.00 95.60  0  77  VAL h C     1 
ATOM   39860 O  O     . VAL CA 9  60  ? 188.678 164.931 185.119 1.00 97.06  0  77  VAL h O     1 
ATOM   39861 C  CB    . VAL CA 9  60  ? 191.402 165.752 186.665 1.00 92.21  0  77  VAL h CB    1 
ATOM   39862 C  CG1   . VAL CA 9  60  ? 192.407 165.328 187.717 1.00 95.77  0  77  VAL h CG1   1 
ATOM   39863 C  CG2   . VAL CA 9  60  ? 191.751 165.146 185.321 1.00 95.26  0  77  VAL h CG2   1 
ATOM   39864 N  N     . SER CA 9  61  ? 188.340 166.893 186.179 1.00 95.39  0  78  SER h N     1 
ATOM   39865 C  CA    . SER CA 9  61  ? 187.356 167.367 185.219 1.00 96.40  0  78  SER h CA    1 
ATOM   39866 C  C     . SER CA 9  61  ? 187.838 168.540 184.382 1.00 97.35  0  78  SER h C     1 
ATOM   39867 O  O     . SER CA 9  61  ? 187.303 168.752 183.290 1.00 96.98  0  78  SER h O     1 
ATOM   39868 C  CB    . SER CA 9  61  ? 186.060 167.767 185.936 1.00 93.15  0  78  SER h CB    1 
ATOM   39869 O  OG    . SER CA 9  61  ? 185.454 166.645 186.552 1.00 93.33  0  78  SER h OG    1 
ATOM   39870 N  N     . MET CA 9  62  ? 188.843 169.265 184.893 1.00 84.05  0  79  MET h N     1 
ATOM   39871 C  CA    . MET CA 9  62  ? 189.428 170.436 184.182 1.00 77.47  0  79  MET h CA    1 
ATOM   39872 C  C     . MET CA 9  62  ? 188.313 171.354 183.684 1.00 78.52  0  79  MET h C     1 
ATOM   39873 O  O     . MET CA 9  62  ? 188.137 171.457 182.459 1.00 84.87  0  79  MET h O     1 
ATOM   39874 C  CB    . MET CA 9  62  ? 190.305 170.000 183.006 1.00 83.04  0  79  MET h CB    1 
ATOM   39875 C  CG    . MET CA 9  62  ? 191.782 170.189 183.259 1.00 82.37  0  79  MET h CG    1 
ATOM   39876 S  SD    . MET CA 9  62  ? 192.264 171.923 183.110 1.00 85.61  0  79  MET h SD    1 
ATOM   39877 C  CE    . MET CA 9  62  ? 191.330 172.408 181.660 1.00 80.60  0  79  MET h CE    1 
ATOM   39878 N  N     . SER CA 9  63  ? 187.610 172.003 184.609 1.00 77.69  0  80  SER h N     1 
ATOM   39879 C  CA    . SER CA 9  63  ? 186.521 172.936 184.232 1.00 80.56  0  80  SER h CA    1 
ATOM   39880 C  C     . SER CA 9  63  ? 186.217 173.864 185.405 1.00 81.92  0  80  SER h C     1 
ATOM   39881 O  O     . SER CA 9  63  ? 186.579 173.521 186.540 1.00 82.13  0  80  SER h O     1 
ATOM   39882 C  CB    . SER CA 9  63  ? 185.291 172.182 183.827 1.00 82.26  0  80  SER h CB    1 
ATOM   39883 O  OG    . SER CA 9  63  ? 184.203 173.070 183.622 1.00 87.67  0  80  SER h OG    1 
ATOM   39884 N  N     . TRP CA 9  64  ? 185.563 174.991 185.138 1.00 75.86  0  81  TRP h N     1 
ATOM   39885 C  CA    . TRP CA 9  64  ? 185.150 175.882 186.247 1.00 73.85  0  81  TRP h CA    1 
ATOM   39886 C  C     . TRP CA 9  64  ? 184.141 175.116 187.097 1.00 73.88  0  81  TRP h C     1 
ATOM   39887 O  O     . TRP CA 9  64  ? 183.912 175.526 188.243 1.00 81.09  0  81  TRP h O     1 
ATOM   39888 C  CB    . TRP CA 9  64  ? 184.558 177.177 185.689 1.00 69.37  0  81  TRP h CB    1 
ATOM   39889 C  CG    . TRP CA 9  64  ? 185.583 178.202 185.319 1.00 67.66  0  81  TRP h CG    1 
ATOM   39890 C  CD1   . TRP CA 9  64  ? 185.889 178.644 184.065 1.00 71.15  0  81  TRP h CD1   1 
ATOM   39891 C  CD2   . TRP CA 9  64  ? 186.422 178.943 186.221 1.00 69.28  0  81  TRP h CD2   1 
ATOM   39892 N  NE1   . TRP CA 9  64  ? 186.871 179.595 184.124 1.00 75.51  0  81  TRP h NE1   1 
ATOM   39893 C  CE2   . TRP CA 9  64  ? 187.216 179.801 185.433 1.00 71.73  0  81  TRP h CE2   1 
ATOM   39894 C  CE3   . TRP CA 9  64  ? 186.584 178.963 187.610 1.00 68.64  0  81  TRP h CE3   1 
ATOM   39895 C  CZ2   . TRP CA 9  64  ? 188.154 180.666 185.991 1.00 69.09  0  81  TRP h CZ2   1 
ATOM   39896 C  CZ3   . TRP CA 9  64  ? 187.513 179.816 188.160 1.00 67.15  0  81  TRP h CZ3   1 
ATOM   39897 C  CH2   . TRP CA 9  64  ? 188.286 180.656 187.360 1.00 66.09  0  81  TRP h CH2   1 
ATOM   39898 N  N     . GLU CA 9  65  ? 183.589 174.027 186.557 1.00 67.69  0  82  GLU h N     1 
ATOM   39899 C  CA    . GLU CA 9  65  ? 182.537 173.262 187.275 1.00 74.88  0  82  GLU h CA    1 
ATOM   39900 C  C     . GLU CA 9  65  ? 183.161 172.344 188.330 1.00 80.69  0  82  GLU h C     1 
ATOM   39901 O  O     . GLU CA 9  65  ? 182.396 171.676 189.045 1.00 85.68  0  82  GLU h O     1 
ATOM   39902 C  CB    . GLU CA 9  65  ? 181.722 172.451 186.270 1.00 77.58  0  82  GLU h CB    1 
ATOM   39903 C  CG    . GLU CA 9  65  ? 181.091 173.300 185.183 1.00 79.83  0  82  GLU h CG    1 
ATOM   39904 C  CD    . GLU CA 9  65  ? 179.866 174.090 185.611 1.00 84.06  0  82  GLU h CD    1 
ATOM   39905 O  OE1   . GLU CA 9  65  ? 179.456 173.962 186.782 1.00 84.14  0  82  GLU h OE1   1 
ATOM   39906 O  OE2   . GLU CA 9  65  ? 179.323 174.830 184.770 1.00 84.29  -1 82  GLU h OE2   1 
ATOM   39907 N  N     . THR CA 9  66  ? 184.492 172.315 188.427 1.00 76.22  0  83  THR h N     1 
ATOM   39908 C  CA    . THR CA 9  66  ? 185.156 171.493 189.474 1.00 75.77  0  83  THR h CA    1 
ATOM   39909 C  C     . THR CA 9  66  ? 185.174 172.263 190.796 1.00 79.12  0  83  THR h C     1 
ATOM   39910 O  O     . THR CA 9  66  ? 185.570 171.668 191.812 1.00 80.02  0  83  THR h O     1 
ATOM   39911 C  CB    . THR CA 9  66  ? 186.578 171.096 189.068 1.00 79.83  0  83  THR h CB    1 
ATOM   39912 O  OG1   . THR CA 9  66  ? 187.426 172.225 189.271 1.00 81.71  0  83  THR h OG1   1 
ATOM   39913 C  CG2   . THR CA 9  66  ? 186.667 170.625 187.634 1.00 77.87  0  83  THR h CG2   1 
ATOM   39914 N  N     . LEU CA 9  67  ? 184.765 173.532 190.777 1.00 83.02  0  84  LEU h N     1 
ATOM   39915 C  CA    . LEU CA 9  67  ? 184.686 174.327 192.030 1.00 81.54  0  84  LEU h CA    1 
ATOM   39916 C  C     . LEU CA 9  67  ? 183.488 173.830 192.845 1.00 82.94  0  84  LEU h C     1 
ATOM   39917 O  O     . LEU CA 9  67  ? 183.360 174.237 194.012 1.00 83.23  0  84  LEU h O     1 
ATOM   39918 C  CB    . LEU CA 9  67  ? 184.534 175.808 191.677 1.00 78.74  0  84  LEU h CB    1 
ATOM   39919 C  CG    . LEU CA 9  67  ? 185.716 176.452 190.957 1.00 76.80  0  84  LEU h CG    1 
ATOM   39920 C  CD1   . LEU CA 9  67  ? 185.387 177.873 190.534 1.00 78.28  0  84  LEU h CD1   1 
ATOM   39921 C  CD2   . LEU CA 9  67  ? 186.967 176.422 191.819 1.00 79.89  0  84  LEU h CD2   1 
ATOM   39922 N  N     . ALA CA 9  68  ? 182.646 172.988 192.236 1.00 89.71  0  85  ALA h N     1 
ATOM   39923 C  CA    . ALA CA 9  68  ? 181.476 172.399 192.927 1.00 89.54  0  85  ALA h CA    1 
ATOM   39924 C  C     . ALA CA 9  68  ? 181.953 171.412 193.997 1.00 90.82  0  85  ALA h C     1 
ATOM   39925 O  O     . ALA CA 9  68  ? 182.272 170.270 193.615 1.00 92.44  0  85  ALA h O     1 
ATOM   39926 C  CB    . ALA CA 9  68  ? 180.577 171.726 191.924 1.00 90.20  0  85  ALA h CB    1 
ATOM   39927 N  N     . MET DA 10 1   ? 197.900 239.985 142.384 1.00 109.77 0  1   MET i N     1 
ATOM   39928 C  CA    . MET DA 10 1   ? 198.700 238.773 142.506 1.00 110.28 0  1   MET i CA    1 
ATOM   39929 C  C     . MET DA 10 1   ? 199.773 238.717 141.425 1.00 112.79 0  1   MET i C     1 
ATOM   39930 O  O     . MET DA 10 1   ? 200.699 237.910 141.499 1.00 114.25 0  1   MET i O     1 
ATOM   39931 C  CB    . MET DA 10 1   ? 197.811 237.532 142.428 1.00 110.48 0  1   MET i CB    1 
ATOM   39932 C  CG    . MET DA 10 1   ? 196.975 237.294 143.672 1.00 111.40 0  1   MET i CG    1 
ATOM   39933 S  SD    . MET DA 10 1   ? 196.826 235.547 144.088 1.00 116.01 0  1   MET i SD    1 
ATOM   39934 C  CE    . MET DA 10 1   ? 195.718 235.628 145.490 1.00 110.80 0  1   MET i CE    1 
ATOM   39935 N  N     . LEU DA 10 2   ? 199.639 239.584 140.418 1.00 108.83 0  2   LEU i N     1 
ATOM   39936 C  CA    . LEU DA 10 2   ? 200.614 239.617 139.333 1.00 106.55 0  2   LEU i CA    1 
ATOM   39937 C  C     . LEU DA 10 2   ? 201.990 240.023 139.841 1.00 105.60 0  2   LEU i C     1 
ATOM   39938 O  O     . LEU DA 10 2   ? 203.014 239.553 139.330 1.00 108.19 0  2   LEU i O     1 
ATOM   39939 C  CB    . LEU DA 10 2   ? 200.147 240.566 138.229 1.00 105.05 0  2   LEU i CB    1 
ATOM   39940 C  CG    . LEU DA 10 2   ? 199.159 240.033 137.186 1.00 107.24 0  2   LEU i CG    1 
ATOM   39941 C  CD1   . LEU DA 10 2   ? 199.795 238.914 136.374 1.00 104.75 0  2   LEU i CD1   1 
ATOM   39942 C  CD2   . LEU DA 10 2   ? 197.843 239.574 137.806 1.00 104.96 0  2   LEU i CD2   1 
ATOM   39943 N  N     . THR DA 10 3   ? 202.034 240.903 140.844 1.00 97.91  0  3   THR i N     1 
ATOM   39944 C  CA    . THR DA 10 3   ? 203.312 241.286 141.432 1.00 98.08  0  3   THR i CA    1 
ATOM   39945 C  C     . THR DA 10 3   ? 204.009 240.084 142.054 1.00 97.59  0  3   THR i C     1 
ATOM   39946 O  O     . THR DA 10 3   ? 205.228 239.927 141.923 1.00 99.77  0  3   THR i O     1 
ATOM   39947 C  CB    . THR DA 10 3   ? 203.104 242.380 142.476 1.00 97.92  0  3   THR i CB    1 
ATOM   39948 O  OG1   . THR DA 10 3   ? 202.198 241.913 143.482 1.00 97.27  0  3   THR i OG1   1 
ATOM   39949 C  CG2   . THR DA 10 3   ? 202.528 243.628 141.825 1.00 97.42  0  3   THR i CG2   1 
ATOM   39950 N  N     . LEU DA 10 4   ? 203.250 239.222 142.734 1.00 88.96  0  4   LEU i N     1 
ATOM   39951 C  CA    . LEU DA 10 4   ? 203.828 238.002 143.286 1.00 91.17  0  4   LEU i CA    1 
ATOM   39952 C  C     . LEU DA 10 4   ? 204.359 237.098 142.183 1.00 91.87  0  4   LEU i C     1 
ATOM   39953 O  O     . LEU DA 10 4   ? 205.424 236.484 142.327 1.00 94.81  0  4   LEU i O     1 
ATOM   39954 C  CB    . LEU DA 10 4   ? 202.785 237.269 144.128 1.00 86.55  0  4   LEU i CB    1 
ATOM   39955 C  CG    . LEU DA 10 4   ? 203.275 236.048 144.901 1.00 88.76  0  4   LEU i CG    1 
ATOM   39956 C  CD1   . LEU DA 10 4   ? 204.525 236.391 145.685 1.00 93.28  0  4   LEU i CD1   1 
ATOM   39957 C  CD2   . LEU DA 10 4   ? 202.186 235.550 145.829 1.00 92.72  0  4   LEU i CD2   1 
ATOM   39958 N  N     . LYS DA 10 5   ? 203.626 237.003 141.073 1.00 83.54  0  5   LYS i N     1 
ATOM   39959 C  CA    . LYS DA 10 5   ? 204.086 236.216 139.934 1.00 80.98  0  5   LYS i CA    1 
ATOM   39960 C  C     . LYS DA 10 5   ? 205.418 236.737 139.408 1.00 80.24  0  5   LYS i C     1 
ATOM   39961 O  O     . LYS DA 10 5   ? 206.357 235.964 139.181 1.00 85.15  0  5   LYS i O     1 
ATOM   39962 C  CB    . LYS DA 10 5   ? 203.023 236.241 138.837 1.00 76.71  0  5   LYS i CB    1 
ATOM   39963 C  CG    . LYS DA 10 5   ? 203.277 235.292 137.693 1.00 75.05  0  5   LYS i CG    1 
ATOM   39964 C  CD    . LYS DA 10 5   ? 202.211 235.435 136.626 1.00 77.43  0  5   LYS i CD    1 
ATOM   39965 C  CE    . LYS DA 10 5   ? 202.226 234.259 135.671 1.00 80.93  0  5   LYS i CE    1 
ATOM   39966 N  NZ    . LYS DA 10 5   ? 202.498 234.696 134.276 1.00 83.16  1  5   LYS i NZ    1 
ATOM   39967 N  N     . ILE DA 10 6   ? 205.519 238.054 139.215 1.00 74.39  0  6   ILE i N     1 
ATOM   39968 C  CA    . ILE DA 10 6   ? 206.757 238.639 138.708 1.00 75.75  0  6   ILE i CA    1 
ATOM   39969 C  C     . ILE DA 10 6   ? 207.893 238.421 139.699 1.00 75.92  0  6   ILE i C     1 
ATOM   39970 O  O     . ILE DA 10 6   ? 209.032 238.136 139.309 1.00 80.48  0  6   ILE i O     1 
ATOM   39971 C  CB    . ILE DA 10 6   ? 206.555 240.132 138.393 1.00 77.20  0  6   ILE i CB    1 
ATOM   39972 C  CG1   . ILE DA 10 6   ? 205.395 240.317 137.416 1.00 76.85  0  6   ILE i CG1   1 
ATOM   39973 C  CG2   . ILE DA 10 6   ? 207.823 240.731 137.815 1.00 76.79  0  6   ILE i CG2   1 
ATOM   39974 C  CD1   . ILE DA 10 6   ? 205.480 239.429 136.199 1.00 77.26  0  6   ILE i CD1   1 
ATOM   39975 N  N     . PHE DA 10 7   ? 207.601 238.552 140.994 1.00 68.95  0  7   PHE i N     1 
ATOM   39976 C  CA    . PHE DA 10 7   ? 208.622 238.362 142.017 1.00 73.80  0  7   PHE i CA    1 
ATOM   39977 C  C     . PHE DA 10 7   ? 209.173 236.939 141.964 1.00 74.65  0  7   PHE i C     1 
ATOM   39978 O  O     . PHE DA 10 7   ? 210.394 236.725 141.969 1.00 75.08  0  7   PHE i O     1 
ATOM   39979 C  CB    . PHE DA 10 7   ? 208.012 238.668 143.388 1.00 73.76  0  7   PHE i CB    1 
ATOM   39980 C  CG    . PHE DA 10 7   ? 208.989 238.642 144.532 1.00 76.19  0  7   PHE i CG    1 
ATOM   39981 C  CD1   . PHE DA 10 7   ? 210.355 238.639 144.313 1.00 77.09  0  7   PHE i CD1   1 
ATOM   39982 C  CD2   . PHE DA 10 7   ? 208.530 238.609 145.837 1.00 78.25  0  7   PHE i CD2   1 
ATOM   39983 C  CE1   . PHE DA 10 7   ? 211.241 238.616 145.369 1.00 79.35  0  7   PHE i CE1   1 
ATOM   39984 C  CE2   . PHE DA 10 7   ? 209.411 238.582 146.897 1.00 82.37  0  7   PHE i CE2   1 
ATOM   39985 C  CZ    . PHE DA 10 7   ? 210.769 238.584 146.662 1.00 81.68  0  7   PHE i CZ    1 
ATOM   39986 N  N     . VAL DA 10 8   ? 208.277 235.952 141.891 1.00 68.50  0  8   VAL i N     1 
ATOM   39987 C  CA    . VAL DA 10 8   ? 208.705 234.557 141.853 1.00 67.34  0  8   VAL i CA    1 
ATOM   39988 C  C     . VAL DA 10 8   ? 209.497 234.271 140.583 1.00 70.45  0  8   VAL i C     1 
ATOM   39989 O  O     . VAL DA 10 8   ? 210.523 233.578 140.620 1.00 76.80  0  8   VAL i O     1 
ATOM   39990 C  CB    . VAL DA 10 8   ? 207.490 233.623 141.990 1.00 70.15  0  8   VAL i CB    1 
ATOM   39991 C  CG1   . VAL DA 10 8   ? 207.879 232.193 141.674 1.00 70.89  0  8   VAL i CG1   1 
ATOM   39992 C  CG2   . VAL DA 10 8   ? 206.914 233.715 143.389 1.00 67.37  0  8   VAL i CG2   1 
ATOM   39993 N  N     . TYR DA 10 9   ? 209.038 234.789 139.439 1.00 62.58  0  9   TYR i N     1 
ATOM   39994 C  CA    . TYR DA 10 9   ? 209.788 234.589 138.203 1.00 63.74  0  9   TYR i CA    1 
ATOM   39995 C  C     . TYR DA 10 9   ? 211.187 235.181 138.296 1.00 67.90  0  9   TYR i C     1 
ATOM   39996 O  O     . TYR DA 10 9   ? 212.163 234.548 137.878 1.00 68.30  0  9   TYR i O     1 
ATOM   39997 C  CB    . TYR DA 10 9   ? 209.037 235.182 137.011 1.00 65.67  0  9   TYR i CB    1 
ATOM   39998 C  CG    . TYR DA 10 9   ? 208.019 234.249 136.401 1.00 69.23  0  9   TYR i CG    1 
ATOM   39999 C  CD1   . TYR DA 10 9   ? 208.423 233.192 135.599 1.00 66.90  0  9   TYR i CD1   1 
ATOM   40000 C  CD2   . TYR DA 10 9   ? 206.662 234.425 136.613 1.00 72.24  0  9   TYR i CD2   1 
ATOM   40001 C  CE1   . TYR DA 10 9   ? 207.507 232.336 135.033 1.00 68.64  0  9   TYR i CE1   1 
ATOM   40002 C  CE2   . TYR DA 10 9   ? 205.738 233.571 136.050 1.00 70.11  0  9   TYR i CE2   1 
ATOM   40003 C  CZ    . TYR DA 10 9   ? 206.165 232.529 135.262 1.00 72.63  0  9   TYR i CZ    1 
ATOM   40004 O  OH    . TYR DA 10 9   ? 205.249 231.674 134.697 1.00 77.44  0  9   TYR i OH    1 
ATOM   40005 N  N     . THR DA 10 10  ? 211.309 236.391 138.846 1.00 69.81  0  10  THR i N     1 
ATOM   40006 C  CA    . THR DA 10 10  ? 212.625 237.008 138.974 1.00 69.38  0  10  THR i CA    1 
ATOM   40007 C  C     . THR DA 10 10  ? 213.535 236.175 139.866 1.00 69.36  0  10  THR i C     1 
ATOM   40008 O  O     . THR DA 10 10  ? 214.705 235.947 139.537 1.00 71.32  0  10  THR i O     1 
ATOM   40009 C  CB    . THR DA 10 10  ? 212.493 238.429 139.521 1.00 67.10  0  10  THR i CB    1 
ATOM   40010 O  OG1   . THR DA 10 10  ? 211.645 238.420 140.675 1.00 73.01  0  10  THR i OG1   1 
ATOM   40011 C  CG2   . THR DA 10 10  ? 211.904 239.352 138.468 1.00 73.34  0  10  THR i CG2   1 
ATOM   40012 N  N     . VAL DA 10 11  ? 213.007 235.699 140.996 1.00 63.03  0  11  VAL i N     1 
ATOM   40013 C  CA    . VAL DA 10 11  ? 213.823 234.908 141.918 1.00 60.96  0  11  VAL i CA    1 
ATOM   40014 C  C     . VAL DA 10 11  ? 214.303 233.628 141.243 1.00 64.74  0  11  VAL i C     1 
ATOM   40015 O  O     . VAL DA 10 11  ? 215.488 233.270 141.314 1.00 73.75  0  11  VAL i O     1 
ATOM   40016 C  CB    . VAL DA 10 11  ? 213.034 234.604 143.204 1.00 60.96  0  11  VAL i CB    1 
ATOM   40017 C  CG1   . VAL DA 10 11  ? 213.706 233.497 143.986 1.00 58.87  0  11  VAL i CG1   1 
ATOM   40018 C  CG2   . VAL DA 10 11  ? 212.915 235.850 144.054 1.00 65.86  0  11  VAL i CG2   1 
ATOM   40019 N  N     . VAL DA 10 12  ? 213.389 232.921 140.572 1.00 59.38  0  12  VAL i N     1 
ATOM   40020 C  CA    . VAL DA 10 12  ? 213.752 231.654 139.943 1.00 58.39  0  12  VAL i CA    1 
ATOM   40021 C  C     . VAL DA 10 12  ? 214.773 231.878 138.836 1.00 60.89  0  12  VAL i C     1 
ATOM   40022 O  O     . VAL DA 10 12  ? 215.748 231.126 138.712 1.00 60.14  0  12  VAL i O     1 
ATOM   40023 C  CB    . VAL DA 10 12  ? 212.497 230.933 139.421 1.00 58.90  0  12  VAL i CB    1 
ATOM   40024 C  CG1   . VAL DA 10 12  ? 212.887 229.686 138.653 1.00 58.00  0  12  VAL i CG1   1 
ATOM   40025 C  CG2   . VAL DA 10 12  ? 211.582 230.573 140.572 1.00 64.03  0  12  VAL i CG2   1 
ATOM   40026 N  N     . THR DA 10 13  ? 214.569 232.910 138.013 1.00 60.48  0  13  THR i N     1 
ATOM   40027 C  CA    . THR DA 10 13  ? 215.519 233.188 136.942 1.00 59.82  0  13  THR i CA    1 
ATOM   40028 C  C     . THR DA 10 13  ? 216.890 233.537 137.500 1.00 64.07  0  13  THR i C     1 
ATOM   40029 O  O     . THR DA 10 13  ? 217.912 233.086 136.972 1.00 71.73  0  13  THR i O     1 
ATOM   40030 C  CB    . THR DA 10 13  ? 215.008 234.317 136.049 1.00 65.58  0  13  THR i CB    1 
ATOM   40031 O  OG1   . THR DA 10 13  ? 214.683 235.456 136.854 1.00 68.25  0  13  THR i OG1   1 
ATOM   40032 C  CG2   . THR DA 10 13  ? 213.783 233.872 135.269 1.00 67.79  0  13  THR i CG2   1 
ATOM   40033 N  N     . PHE DA 10 14  ? 216.935 234.335 138.569 1.00 59.08  0  14  PHE i N     1 
ATOM   40034 C  CA    . PHE DA 10 14  ? 218.217 234.690 139.167 1.00 62.11  0  14  PHE i CA    1 
ATOM   40035 C  C     . PHE DA 10 14  ? 218.945 233.452 139.674 1.00 68.67  0  14  PHE i C     1 
ATOM   40036 O  O     . PHE DA 10 14  ? 220.143 233.272 139.421 1.00 70.30  0  14  PHE i O     1 
ATOM   40037 C  CB    . PHE DA 10 14  ? 218.002 235.695 140.299 1.00 60.15  0  14  PHE i CB    1 
ATOM   40038 C  CG    . PHE DA 10 14  ? 219.155 235.796 141.252 1.00 65.75  0  14  PHE i CG    1 
ATOM   40039 C  CD1   . PHE DA 10 14  ? 220.310 236.468 140.894 1.00 64.91  0  14  PHE i CD1   1 
ATOM   40040 C  CD2   . PHE DA 10 14  ? 219.081 235.228 142.512 1.00 65.83  0  14  PHE i CD2   1 
ATOM   40041 C  CE1   . PHE DA 10 14  ? 221.371 236.566 141.770 1.00 66.55  0  14  PHE i CE1   1 
ATOM   40042 C  CE2   . PHE DA 10 14  ? 220.140 235.322 143.392 1.00 66.04  0  14  PHE i CE2   1 
ATOM   40043 C  CZ    . PHE DA 10 14  ? 221.286 235.992 143.021 1.00 66.16  0  14  PHE i CZ    1 
ATOM   40044 N  N     . PHE DA 10 15  ? 218.228 232.573 140.379 1.00 62.75  0  15  PHE i N     1 
ATOM   40045 C  CA    . PHE DA 10 15  ? 218.870 231.377 140.920 1.00 55.94  0  15  PHE i CA    1 
ATOM   40046 C  C     . PHE DA 10 15  ? 219.356 230.450 139.812 1.00 60.08  0  15  PHE i C     1 
ATOM   40047 O  O     . PHE DA 10 15  ? 220.466 229.908 139.888 1.00 66.86  0  15  PHE i O     1 
ATOM   40048 C  CB    . PHE DA 10 15  ? 217.915 230.643 141.856 1.00 55.54  0  15  PHE i CB    1 
ATOM   40049 C  CG    . PHE DA 10 15  ? 217.962 231.135 143.270 1.00 57.51  0  15  PHE i CG    1 
ATOM   40050 C  CD1   . PHE DA 10 15  ? 219.011 230.790 144.101 1.00 61.25  0  15  PHE i CD1   1 
ATOM   40051 C  CD2   . PHE DA 10 15  ? 216.961 231.945 143.768 1.00 62.30  0  15  PHE i CD2   1 
ATOM   40052 C  CE1   . PHE DA 10 15  ? 219.057 231.241 145.400 1.00 63.51  0  15  PHE i CE1   1 
ATOM   40053 C  CE2   . PHE DA 10 15  ? 217.002 232.399 145.066 1.00 63.17  0  15  PHE i CE2   1 
ATOM   40054 C  CZ    . PHE DA 10 15  ? 218.051 232.048 145.882 1.00 62.92  0  15  PHE i CZ    1 
ATOM   40055 N  N     . VAL DA 10 16  ? 218.545 230.257 138.769 1.00 57.47  0  16  VAL i N     1 
ATOM   40056 C  CA    . VAL DA 10 16  ? 218.945 229.367 137.682 1.00 54.17  0  16  VAL i CA    1 
ATOM   40057 C  C     . VAL DA 10 16  ? 220.133 229.946 136.921 1.00 62.00  0  16  VAL i C     1 
ATOM   40058 O  O     . VAL DA 10 16  ? 221.052 229.214 136.527 1.00 66.64  0  16  VAL i O     1 
ATOM   40059 C  CB    . VAL DA 10 16  ? 217.749 229.091 136.755 1.00 56.02  0  16  VAL i CB    1 
ATOM   40060 C  CG1   . VAL DA 10 16  ? 218.204 228.377 135.501 1.00 62.29  0  16  VAL i CG1   1 
ATOM   40061 C  CG2   . VAL DA 10 16  ? 216.707 228.265 137.480 1.00 59.81  0  16  VAL i CG2   1 
ATOM   40062 N  N     . CYS DA 10 17  ? 220.138 231.263 136.696 1.00 65.04  0  17  CYS i N     1 
ATOM   40063 C  CA    . CYS DA 10 17  ? 221.276 231.894 136.040 1.00 72.43  0  17  CYS i CA    1 
ATOM   40064 C  C     . CYS DA 10 17  ? 222.541 231.728 136.866 1.00 72.51  0  17  CYS i C     1 
ATOM   40065 O  O     . CYS DA 10 17  ? 223.615 231.438 136.323 1.00 77.64  0  17  CYS i O     1 
ATOM   40066 C  CB    . CYS DA 10 17  ? 220.986 233.374 135.797 1.00 70.08  0  17  CYS i CB    1 
ATOM   40067 S  SG    . CYS DA 10 17  ? 222.299 234.261 134.931 1.00 87.86  0  17  CYS i SG    1 
ATOM   40068 N  N     . LEU DA 10 18  ? 222.433 231.903 138.185 1.00 59.91  0  18  LEU i N     1 
ATOM   40069 C  CA    . LEU DA 10 18  ? 223.588 231.697 139.050 1.00 65.28  0  18  LEU i CA    1 
ATOM   40070 C  C     . LEU DA 10 18  ? 224.091 230.262 138.962 1.00 62.66  0  18  LEU i C     1 
ATOM   40071 O  O     . LEU DA 10 18  ? 225.299 230.026 138.877 1.00 70.03  0  18  LEU i O     1 
ATOM   40072 C  CB    . LEU DA 10 18  ? 223.228 232.056 140.489 1.00 62.75  0  18  LEU i CB    1 
ATOM   40073 C  CG    . LEU DA 10 18  ? 224.395 232.154 141.465 1.00 62.52  0  18  LEU i CG    1 
ATOM   40074 C  CD1   . LEU DA 10 18  ? 225.191 233.410 141.190 1.00 69.33  0  18  LEU i CD1   1 
ATOM   40075 C  CD2   . LEU DA 10 18  ? 223.882 232.154 142.887 1.00 64.28  0  18  LEU i CD2   1 
ATOM   40076 N  N     . PHE DA 10 19  ? 223.175 229.294 138.969 1.00 53.70  0  19  PHE i N     1 
ATOM   40077 C  CA    . PHE DA 10 19  ? 223.554 227.887 138.860 1.00 51.70  0  19  PHE i CA    1 
ATOM   40078 C  C     . PHE DA 10 19  ? 224.309 227.615 137.562 1.00 53.79  0  19  PHE i C     1 
ATOM   40079 O  O     . PHE DA 10 19  ? 225.385 226.994 137.565 1.00 57.03  0  19  PHE i O     1 
ATOM   40080 C  CB    . PHE DA 10 19  ? 222.285 227.035 138.971 1.00 55.36  0  19  PHE i CB    1 
ATOM   40081 C  CG    . PHE DA 10 19  ? 222.465 225.577 138.647 1.00 57.37  0  19  PHE i CG    1 
ATOM   40082 C  CD1   . PHE DA 10 19  ? 222.452 225.132 137.335 1.00 64.07  0  19  PHE i CD1   1 
ATOM   40083 C  CD2   . PHE DA 10 19  ? 222.608 224.647 139.658 1.00 60.55  0  19  PHE i CD2   1 
ATOM   40084 C  CE1   . PHE DA 10 19  ? 222.598 223.795 137.042 1.00 63.65  0  19  PHE i CE1   1 
ATOM   40085 C  CE2   . PHE DA 10 19  ? 222.752 223.309 139.369 1.00 63.27  0  19  PHE i CE2   1 
ATOM   40086 C  CZ    . PHE DA 10 19  ? 222.746 222.883 138.060 1.00 61.79  0  19  PHE i CZ    1 
ATOM   40087 N  N     . ILE DA 10 20  ? 223.758 228.077 136.438 1.00 56.18  0  20  ILE i N     1 
ATOM   40088 C  CA    . ILE DA 10 20  ? 224.364 227.798 135.139 1.00 59.75  0  20  ILE i CA    1 
ATOM   40089 C  C     . ILE DA 10 20  ? 225.732 228.459 135.034 1.00 64.44  0  20  ILE i C     1 
ATOM   40090 O  O     . ILE DA 10 20  ? 226.709 227.838 134.595 1.00 67.32  0  20  ILE i O     1 
ATOM   40091 C  CB    . ILE DA 10 20  ? 223.431 228.246 134.001 1.00 58.85  0  20  ILE i CB    1 
ATOM   40092 C  CG1   . ILE DA 10 20  ? 222.172 227.380 133.976 1.00 62.46  0  20  ILE i CG1   1 
ATOM   40093 C  CG2   . ILE DA 10 20  ? 224.143 228.167 132.670 1.00 63.90  0  20  ILE i CG2   1 
ATOM   40094 C  CD1   . ILE DA 10 20  ? 221.071 227.927 133.103 1.00 64.38  0  20  ILE i CD1   1 
ATOM   40095 N  N     . PHE DA 10 21  ? 225.827 229.726 135.442 1.00 72.80  0  21  PHE i N     1 
ATOM   40096 C  CA    . PHE DA 10 21  ? 227.107 230.420 135.367 1.00 72.12  0  21  PHE i CA    1 
ATOM   40097 C  C     . PHE DA 10 21  ? 228.133 229.797 136.302 1.00 73.85  0  21  PHE i C     1 
ATOM   40098 O  O     . PHE DA 10 21  ? 229.323 229.747 135.969 1.00 79.32  0  21  PHE i O     1 
ATOM   40099 C  CB    . PHE DA 10 21  ? 226.922 231.904 135.678 1.00 76.11  0  21  PHE i CB    1 
ATOM   40100 C  CG    . PHE DA 10 21  ? 226.329 232.696 134.542 1.00 82.64  0  21  PHE i CG    1 
ATOM   40101 C  CD1   . PHE DA 10 21  ? 225.618 232.067 133.532 1.00 76.56  0  21  PHE i CD1   1 
ATOM   40102 C  CD2   . PHE DA 10 21  ? 226.486 234.071 134.483 1.00 84.69  0  21  PHE i CD2   1 
ATOM   40103 C  CE1   . PHE DA 10 21  ? 225.074 232.790 132.490 1.00 79.18  0  21  PHE i CE1   1 
ATOM   40104 C  CE2   . PHE DA 10 21  ? 225.943 234.801 133.439 1.00 84.29  0  21  PHE i CE2   1 
ATOM   40105 C  CZ    . PHE DA 10 21  ? 225.237 234.159 132.443 1.00 83.78  0  21  PHE i CZ    1 
ATOM   40106 N  N     . GLY DA 10 22  ? 227.699 229.310 137.464 1.00 70.52  0  22  GLY i N     1 
ATOM   40107 C  CA    . GLY DA 10 22  ? 228.628 228.649 138.361 1.00 70.32  0  22  GLY i CA    1 
ATOM   40108 C  C     . GLY DA 10 22  ? 229.201 227.380 137.766 1.00 69.55  0  22  GLY i C     1 
ATOM   40109 O  O     . GLY DA 10 22  ? 230.409 227.141 137.831 1.00 73.48  0  22  GLY i O     1 
ATOM   40110 N  N     . PHE DA 10 23  ? 228.343 226.543 137.178 1.00 66.32  0  23  PHE i N     1 
ATOM   40111 C  CA    . PHE DA 10 23  ? 228.878 225.344 136.535 1.00 67.12  0  23  PHE i CA    1 
ATOM   40112 C  C     . PHE DA 10 23  ? 229.717 225.671 135.310 1.00 68.91  0  23  PHE i C     1 
ATOM   40113 O  O     . PHE DA 10 23  ? 230.629 224.910 134.969 1.00 74.50  0  23  PHE i O     1 
ATOM   40114 C  CB    . PHE DA 10 23  ? 227.767 224.360 136.178 1.00 72.00  0  23  PHE i CB    1 
ATOM   40115 C  CG    . PHE DA 10 23  ? 227.469 223.377 137.269 1.00 74.15  0  23  PHE i CG    1 
ATOM   40116 C  CD1   . PHE DA 10 23  ? 228.494 222.634 137.826 1.00 69.92  0  23  PHE i CD1   1 
ATOM   40117 C  CD2   . PHE DA 10 23  ? 226.182 223.176 137.726 1.00 70.59  0  23  PHE i CD2   1 
ATOM   40118 C  CE1   . PHE DA 10 23  ? 228.248 221.719 138.823 1.00 66.91  0  23  PHE i CE1   1 
ATOM   40119 C  CE2   . PHE DA 10 23  ? 225.931 222.259 138.727 1.00 69.66  0  23  PHE i CE2   1 
ATOM   40120 C  CZ    . PHE DA 10 23  ? 226.965 221.531 139.274 1.00 69.29  0  23  PHE i CZ    1 
ATOM   40121 N  N     . LEU DA 10 24  ? 229.437 226.784 134.633 1.00 72.32  0  24  LEU i N     1 
ATOM   40122 C  CA    . LEU DA 10 24  ? 230.315 227.200 133.547 1.00 71.61  0  24  LEU i CA    1 
ATOM   40123 C  C     . LEU DA 10 24  ? 231.640 227.755 134.052 1.00 79.23  0  24  LEU i C     1 
ATOM   40124 O  O     . LEU DA 10 24  ? 232.612 227.790 133.291 1.00 77.01  0  24  LEU i O     1 
ATOM   40125 C  CB    . LEU DA 10 24  ? 229.622 228.241 132.671 1.00 71.40  0  24  LEU i CB    1 
ATOM   40126 C  CG    . LEU DA 10 24  ? 228.447 227.758 131.825 1.00 73.42  0  24  LEU i CG    1 
ATOM   40127 C  CD1   . LEU DA 10 24  ? 228.238 228.689 130.647 1.00 78.50  0  24  LEU i CD1   1 
ATOM   40128 C  CD2   . LEU DA 10 24  ? 228.693 226.342 131.345 1.00 69.58  0  24  LEU i CD2   1 
ATOM   40129 N  N     . SER DA 10 25  ? 231.699 228.189 135.313 1.00 92.65  0  25  SER i N     1 
ATOM   40130 C  CA    . SER DA 10 25  ? 232.895 228.858 135.817 1.00 91.30  0  25  SER i CA    1 
ATOM   40131 C  C     . SER DA 10 25  ? 234.072 227.898 135.952 1.00 93.91  0  25  SER i C     1 
ATOM   40132 O  O     . SER DA 10 25  ? 235.198 228.227 135.561 1.00 97.44  0  25  SER i O     1 
ATOM   40133 C  CB    . SER DA 10 25  ? 232.591 229.522 137.159 1.00 91.87  0  25  SER i CB    1 
ATOM   40134 O  OG    . SER DA 10 25  ? 233.774 230.020 137.758 1.00 94.53  0  25  SER i OG    1 
ATOM   40135 N  N     . ASN DA 10 26  ? 233.839 226.710 136.505 1.00 102.77 0  26  ASN i N     1 
ATOM   40136 C  CA    . ASN DA 10 26  ? 234.948 225.836 136.861 1.00 104.63 0  26  ASN i CA    1 
ATOM   40137 C  C     . ASN DA 10 26  ? 235.640 225.273 135.619 1.00 107.19 0  26  ASN i C     1 
ATOM   40138 O  O     . ASN DA 10 26  ? 235.111 225.304 134.505 1.00 104.51 0  26  ASN i O     1 
ATOM   40139 C  CB    . ASN DA 10 26  ? 234.474 224.708 137.785 1.00 104.72 0  26  ASN i CB    1 
ATOM   40140 C  CG    . ASN DA 10 26  ? 233.514 223.733 137.110 1.00 108.92 0  26  ASN i CG    1 
ATOM   40141 O  OD1   . ASN DA 10 26  ? 233.252 223.807 135.910 1.00 111.66 0  26  ASN i OD1   1 
ATOM   40142 N  ND2   . ASN DA 10 26  ? 232.983 222.806 137.898 1.00 105.55 0  26  ASN i ND2   1 
ATOM   40143 N  N     . ASP DA 10 27  ? 236.851 224.763 135.830 1.00 110.54 0  27  ASP i N     1 
ATOM   40144 C  CA    . ASP DA 10 27  ? 237.716 224.229 134.792 1.00 109.35 0  27  ASP i CA    1 
ATOM   40145 C  C     . ASP DA 10 27  ? 237.608 222.711 134.710 1.00 109.92 0  27  ASP i C     1 
ATOM   40146 O  O     . ASP DA 10 27  ? 237.208 222.051 135.673 1.00 107.89 0  27  ASP i O     1 
ATOM   40147 C  CB    . ASP DA 10 27  ? 239.169 224.658 135.046 1.00 108.69 0  27  ASP i CB    1 
ATOM   40148 C  CG    . ASP DA 10 27  ? 239.723 224.143 136.361 1.00 113.08 0  27  ASP i CG    1 
ATOM   40149 O  OD1   . ASP DA 10 27  ? 238.983 223.490 137.124 1.00 116.37 0  27  ASP i OD1   1 
ATOM   40150 O  OD2   . ASP DA 10 27  ? 240.914 224.398 136.633 1.00 112.30 -1 27  ASP i OD2   1 
ATOM   40151 N  N     . PRO DA 10 28  ? 237.940 222.121 133.562 1.00 110.53 0  28  PRO i N     1 
ATOM   40152 C  CA    . PRO DA 10 28  ? 237.761 220.675 133.396 1.00 110.01 0  28  PRO i CA    1 
ATOM   40153 C  C     . PRO DA 10 28  ? 238.729 219.877 134.255 1.00 108.24 0  28  PRO i C     1 
ATOM   40154 O  O     . PRO DA 10 28  ? 239.788 220.354 134.665 1.00 108.02 0  28  PRO i O     1 
ATOM   40155 C  CB    . PRO DA 10 28  ? 238.034 220.451 131.906 1.00 108.28 0  28  PRO i CB    1 
ATOM   40156 C  CG    . PRO DA 10 28  ? 238.921 221.575 131.522 1.00 107.84 0  28  PRO i CG    1 
ATOM   40157 C  CD    . PRO DA 10 28  ? 238.468 222.748 132.337 1.00 107.89 0  28  PRO i CD    1 
ATOM   40158 N  N     . ALA DA 10 29  ? 238.334 218.636 134.529 1.00 99.75  0  29  ALA i N     1 
ATOM   40159 C  CA    . ALA DA 10 29  ? 239.183 217.733 135.291 1.00 96.88  0  29  ALA i CA    1 
ATOM   40160 C  C     . ALA DA 10 29  ? 240.450 217.405 134.512 1.00 94.78  0  29  ALA i C     1 
ATOM   40161 O  O     . ALA DA 10 29  ? 240.429 217.268 133.286 1.00 96.04  0  29  ALA i O     1 
ATOM   40162 C  CB    . ALA DA 10 29  ? 238.423 216.451 135.629 1.00 96.74  0  29  ALA i CB    1 
ATOM   40163 N  N     . ARG DA 10 30  ? 241.559 217.281 135.234 1.00 97.23  0  30  ARG i N     1 
ATOM   40164 C  CA    . ARG DA 10 30  ? 242.847 216.994 134.624 1.00 98.16  0  30  ARG i CA    1 
ATOM   40165 C  C     . ARG DA 10 30  ? 243.699 216.231 135.626 1.00 98.39  0  30  ARG i C     1 
ATOM   40166 O  O     . ARG DA 10 30  ? 243.608 216.457 136.835 1.00 100.37 0  30  ARG i O     1 
ATOM   40167 C  CB    . ARG DA 10 30  ? 243.552 218.283 134.187 1.00 99.62  0  30  ARG i CB    1 
ATOM   40168 C  CG    . ARG DA 10 30  ? 244.961 218.089 133.650 1.00 101.72 0  30  ARG i CG    1 
ATOM   40169 C  CD    . ARG DA 10 30  ? 245.721 219.401 133.447 1.00 103.27 0  30  ARG i CD    1 
ATOM   40170 N  NE    . ARG DA 10 30  ? 245.721 220.269 134.622 1.00 101.97 0  30  ARG i NE    1 
ATOM   40171 C  CZ    . ARG DA 10 30  ? 244.823 221.213 134.869 1.00 102.55 0  30  ARG i CZ    1 
ATOM   40172 N  NH1   . ARG DA 10 30  ? 243.837 221.469 134.025 1.00 102.24 1  30  ARG i NH1   1 
ATOM   40173 N  NH2   . ARG DA 10 30  ? 244.921 221.924 135.989 1.00 101.59 0  30  ARG i NH2   1 
ATOM   40174 N  N     . ASN DA 10 31  ? 244.531 215.325 135.114 1.00 97.88  0  31  ASN i N     1 
ATOM   40175 C  CA    . ASN DA 10 31  ? 245.422 214.553 135.965 1.00 99.91  0  31  ASN i CA    1 
ATOM   40176 C  C     . ASN DA 10 31  ? 246.770 215.249 136.033 1.00 100.42 0  31  ASN i C     1 
ATOM   40177 O  O     . ASN DA 10 31  ? 247.495 215.270 135.026 1.00 100.56 0  31  ASN i O     1 
ATOM   40178 C  CB    . ASN DA 10 31  ? 245.582 213.133 135.430 1.00 98.94  0  31  ASN i CB    1 
ATOM   40179 C  CG    . ASN DA 10 31  ? 245.912 212.136 136.519 1.00 100.05 0  31  ASN i CG    1 
ATOM   40180 O  OD1   . ASN DA 10 31  ? 246.802 212.365 137.338 1.00 100.61 0  31  ASN i OD1   1 
ATOM   40181 N  ND2   . ASN DA 10 31  ? 245.199 211.018 136.532 1.00 97.48  0  31  ASN i ND2   1 
ATOM   40182 N  N     . PRO DA 10 32  ? 247.148 215.834 137.171 1.00 97.99  0  32  PRO i N     1 
ATOM   40183 C  CA    . PRO DA 10 32  ? 248.468 216.476 137.259 1.00 97.62  0  32  PRO i CA    1 
ATOM   40184 C  C     . PRO DA 10 32  ? 249.622 215.520 137.038 1.00 101.07 0  32  PRO i C     1 
ATOM   40185 O  O     . PRO DA 10 32  ? 250.657 215.929 136.498 1.00 104.24 0  32  PRO i O     1 
ATOM   40186 C  CB    . PRO DA 10 32  ? 248.481 217.053 138.681 1.00 99.94  0  32  PRO i CB    1 
ATOM   40187 C  CG    . PRO DA 10 32  ? 247.046 217.153 139.066 1.00 103.11 0  32  PRO i CG    1 
ATOM   40188 C  CD    . PRO DA 10 32  ? 246.371 215.997 138.407 1.00 100.71 0  32  PRO i CD    1 
ATOM   40189 N  N     . GLY DA 10 33  ? 249.481 214.261 137.442 1.00 107.64 0  33  GLY i N     1 
ATOM   40190 C  CA    . GLY DA 10 33  ? 250.548 213.297 137.262 1.00 107.71 0  33  GLY i CA    1 
ATOM   40191 C  C     . GLY DA 10 33  ? 250.842 213.023 135.803 1.00 109.78 0  33  GLY i C     1 
ATOM   40192 O  O     . GLY DA 10 33  ? 251.901 213.402 135.296 1.00 112.32 0  33  GLY i O     1 
ATOM   40193 N  N     . LYS DA 10 34  ? 249.905 212.378 135.115 1.00 107.31 0  34  LYS i N     1 
ATOM   40194 C  CA    . LYS DA 10 34  ? 250.040 212.099 133.689 1.00 107.02 0  34  LYS i CA    1 
ATOM   40195 C  C     . LYS DA 10 34  ? 248.696 212.248 132.986 1.00 104.54 0  34  LYS i C     1 
ATOM   40196 O  O     . LYS DA 10 34  ? 248.264 211.354 132.260 1.00 104.93 0  34  LYS i O     1 
ATOM   40197 C  CB    . LYS DA 10 34  ? 250.601 210.689 133.455 1.00 107.06 0  34  LYS i CB    1 
ATOM   40198 C  CG    . LYS DA 10 34  ? 252.048 210.447 133.918 1.00 108.72 0  34  LYS i CG    1 
ATOM   40199 C  CD    . LYS DA 10 34  ? 253.124 211.337 133.262 1.00 107.06 0  34  LYS i CD    1 
ATOM   40200 C  CE    . LYS DA 10 34  ? 252.798 211.763 131.831 1.00 106.20 0  34  LYS i CE    1 
ATOM   40201 N  NZ    . LYS DA 10 34  ? 253.976 212.350 131.137 1.00 106.39 1  34  LYS i NZ    1 
ATOM   40202 N  N     . LYS EA 11 1   ? 196.656 185.235 109.707 1.00 79.94  0  10  LYS k N     1 
ATOM   40203 C  CA    . LYS EA 11 1   ? 197.729 184.270 109.920 1.00 83.51  0  10  LYS k CA    1 
ATOM   40204 C  C     . LYS EA 11 1   ? 198.806 184.414 108.857 1.00 82.97  0  10  LYS k C     1 
ATOM   40205 O  O     . LYS EA 11 1   ? 198.775 185.339 108.049 1.00 80.68  0  10  LYS k O     1 
ATOM   40206 C  CB    . LYS EA 11 1   ? 197.186 182.838 109.917 1.00 83.69  0  10  LYS k CB    1 
ATOM   40207 C  CG    . LYS EA 11 1   ? 195.726 182.698 110.323 1.00 83.98  0  10  LYS k CG    1 
ATOM   40208 C  CD    . LYS EA 11 1   ? 195.506 183.080 111.778 1.00 84.31  0  10  LYS k CD    1 
ATOM   40209 C  CE    . LYS EA 11 1   ? 196.272 182.154 112.708 1.00 86.60  0  10  LYS k CE    1 
ATOM   40210 N  NZ    . LYS EA 11 1   ? 195.968 182.425 114.140 1.00 82.57  1  10  LYS k NZ    1 
ATOM   40211 N  N     . LEU EA 11 2   ? 199.760 183.486 108.865 1.00 91.35  0  11  LEU k N     1 
ATOM   40212 C  CA    . LEU EA 11 2   ? 200.808 183.473 107.865 1.00 90.39  0  11  LEU k CA    1 
ATOM   40213 C  C     . LEU EA 11 2   ? 200.233 183.058 106.513 1.00 93.47  0  11  LEU k C     1 
ATOM   40214 O  O     . LEU EA 11 2   ? 199.189 182.406 106.447 1.00 96.14  0  11  LEU k O     1 
ATOM   40215 C  CB    . LEU EA 11 2   ? 201.920 182.513 108.278 1.00 88.47  0  11  LEU k CB    1 
ATOM   40216 C  CG    . LEU EA 11 2   ? 203.070 183.082 109.112 1.00 88.98  0  11  LEU k CG    1 
ATOM   40217 C  CD1   . LEU EA 11 2   ? 204.064 181.991 109.466 1.00 86.32  0  11  LEU k CD1   1 
ATOM   40218 C  CD2   . LEU EA 11 2   ? 203.763 184.221 108.392 1.00 90.12  0  11  LEU k CD2   1 
ATOM   40219 N  N     . PRO EA 11 3   ? 200.889 183.437 105.417 1.00 95.26  0  12  PRO k N     1 
ATOM   40220 C  CA    . PRO EA 11 3   ? 200.449 182.960 104.101 1.00 96.53  0  12  PRO k CA    1 
ATOM   40221 C  C     . PRO EA 11 3   ? 200.542 181.445 104.005 1.00 100.59 0  12  PRO k C     1 
ATOM   40222 O  O     . PRO EA 11 3   ? 201.364 180.807 104.665 1.00 103.61 0  12  PRO k O     1 
ATOM   40223 C  CB    . PRO EA 11 3   ? 201.417 183.647 103.131 1.00 97.72  0  12  PRO k CB    1 
ATOM   40224 C  CG    . PRO EA 11 3   ? 201.915 184.837 103.875 1.00 96.49  0  12  PRO k CG    1 
ATOM   40225 C  CD    . PRO EA 11 3   ? 201.975 184.424 105.310 1.00 93.39  0  12  PRO k CD    1 
ATOM   40226 N  N     . GLU EA 11 4   ? 199.668 180.871 103.173 1.00 108.67 0  13  GLU k N     1 
ATOM   40227 C  CA    . GLU EA 11 4   ? 199.560 179.417 103.093 1.00 108.15 0  13  GLU k CA    1 
ATOM   40228 C  C     . GLU EA 11 4   ? 200.866 178.786 102.626 1.00 110.10 0  13  GLU k C     1 
ATOM   40229 O  O     . GLU EA 11 4   ? 201.243 177.706 103.096 1.00 109.38 0  13  GLU k O     1 
ATOM   40230 C  CB    . GLU EA 11 4   ? 198.415 179.017 102.158 1.00 107.66 0  13  GLU k CB    1 
ATOM   40231 C  CG    . GLU EA 11 4   ? 197.078 179.720 102.399 1.00 108.54 0  13  GLU k CG    1 
ATOM   40232 C  CD    . GLU EA 11 4   ? 197.030 181.145 101.865 1.00 112.29 0  13  GLU k CD    1 
ATOM   40233 O  OE1   . GLU EA 11 4   ? 198.101 181.749 101.647 1.00 111.10 0  13  GLU k OE1   1 
ATOM   40234 O  OE2   . GLU EA 11 4   ? 195.912 181.663 101.659 1.00 111.85 -1 13  GLU k OE2   1 
ATOM   40235 N  N     . ALA EA 11 5   ? 201.569 179.445 101.702 1.00 107.98 0  14  ALA k N     1 
ATOM   40236 C  CA    . ALA EA 11 5   ? 202.820 178.898 101.187 1.00 107.17 0  14  ALA k CA    1 
ATOM   40237 C  C     . ALA EA 11 5   ? 203.835 178.686 102.304 1.00 109.13 0  14  ALA k C     1 
ATOM   40238 O  O     . ALA EA 11 5   ? 204.624 177.736 102.264 1.00 108.90 0  14  ALA k O     1 
ATOM   40239 C  CB    . ALA EA 11 5   ? 203.391 179.820 100.110 1.00 105.04 0  14  ALA k CB    1 
ATOM   40240 N  N     . TYR EA 11 6   ? 203.828 179.559 103.309 1.00 106.69 0  15  TYR k N     1 
ATOM   40241 C  CA    . TYR EA 11 6   ? 204.694 179.427 104.472 1.00 104.52 0  15  TYR k CA    1 
ATOM   40242 C  C     . TYR EA 11 6   ? 203.953 178.890 105.689 1.00 102.23 0  15  TYR k C     1 
ATOM   40243 O  O     . TYR EA 11 6   ? 204.481 178.957 106.803 1.00 102.09 0  15  TYR k O     1 
ATOM   40244 C  CB    . TYR EA 11 6   ? 205.340 180.772 104.801 1.00 100.81 0  15  TYR k CB    1 
ATOM   40245 C  CG    . TYR EA 11 6   ? 205.742 181.559 103.578 1.00 99.31  0  15  TYR k CG    1 
ATOM   40246 C  CD1   . TYR EA 11 6   ? 206.937 181.299 102.924 1.00 101.00 0  15  TYR k CD1   1 
ATOM   40247 C  CD2   . TYR EA 11 6   ? 204.924 182.560 103.074 1.00 98.13  0  15  TYR k CD2   1 
ATOM   40248 C  CE1   . TYR EA 11 6   ? 207.308 182.014 101.805 1.00 101.61 0  15  TYR k CE1   1 
ATOM   40249 C  CE2   . TYR EA 11 6   ? 205.285 183.280 101.956 1.00 100.79 0  15  TYR k CE2   1 
ATOM   40250 C  CZ    . TYR EA 11 6   ? 206.478 183.003 101.325 1.00 102.17 0  15  TYR k CZ    1 
ATOM   40251 O  OH    . TYR EA 11 6   ? 206.842 183.720 100.209 1.00 101.88 0  15  TYR k OH    1 
ATOM   40252 N  N     . ALA EA 11 7   ? 202.743 178.368 105.500 1.00 105.19 0  16  ALA k N     1 
ATOM   40253 C  CA    . ALA EA 11 7   ? 201.953 177.879 106.630 1.00 106.75 0  16  ALA k CA    1 
ATOM   40254 C  C     . ALA EA 11 7   ? 202.632 176.762 107.416 1.00 108.42 0  16  ALA k C     1 
ATOM   40255 O  O     . ALA EA 11 7   ? 202.644 176.839 108.657 1.00 109.67 0  16  ALA k O     1 
ATOM   40256 C  CB    . ALA EA 11 7   ? 200.570 177.446 106.134 1.00 107.09 0  16  ALA k CB    1 
ATOM   40257 N  N     . PRO EA 11 8   ? 203.195 175.714 106.800 1.00 110.97 0  17  PRO k N     1 
ATOM   40258 C  CA    . PRO EA 11 8   ? 203.779 174.631 107.612 1.00 111.45 0  17  PRO k CA    1 
ATOM   40259 C  C     . PRO EA 11 8   ? 204.960 175.066 108.461 1.00 112.58 0  17  PRO k C     1 
ATOM   40260 O  O     . PRO EA 11 8   ? 205.308 174.359 109.415 1.00 110.00 0  17  PRO k O     1 
ATOM   40261 C  CB    . PRO EA 11 8   ? 204.196 173.587 106.567 1.00 110.22 0  17  PRO k CB    1 
ATOM   40262 C  CG    . PRO EA 11 8   ? 204.349 174.345 105.309 1.00 109.95 0  17  PRO k CG    1 
ATOM   40263 C  CD    . PRO EA 11 8   ? 203.328 175.436 105.358 1.00 108.36 0  17  PRO k CD    1 
ATOM   40264 N  N     . PHE EA 11 9   ? 205.586 176.197 108.150 1.00 112.19 0  18  PHE k N     1 
ATOM   40265 C  CA    . PHE EA 11 9   ? 206.735 176.690 108.898 1.00 108.66 0  18  PHE k CA    1 
ATOM   40266 C  C     . PHE EA 11 9   ? 206.342 177.596 110.055 1.00 106.80 0  18  PHE k C     1 
ATOM   40267 O  O     . PHE EA 11 9   ? 207.224 178.169 110.703 1.00 106.87 0  18  PHE k O     1 
ATOM   40268 C  CB    . PHE EA 11 9   ? 207.687 177.427 107.955 1.00 104.53 0  18  PHE k CB    1 
ATOM   40269 C  CG    . PHE EA 11 9   ? 208.109 176.606 106.776 1.00 109.07 0  18  PHE k CG    1 
ATOM   40270 C  CD1   . PHE EA 11 9   ? 208.767 175.403 106.957 1.00 109.43 0  18  PHE k CD1   1 
ATOM   40271 C  CD2   . PHE EA 11 9   ? 207.822 177.020 105.488 1.00 110.62 0  18  PHE k CD2   1 
ATOM   40272 C  CE1   . PHE EA 11 9   ? 209.147 174.639 105.877 1.00 110.46 0  18  PHE k CE1   1 
ATOM   40273 C  CE2   . PHE EA 11 9   ? 208.199 176.257 104.402 1.00 110.91 0  18  PHE k CE2   1 
ATOM   40274 C  CZ    . PHE EA 11 9   ? 208.864 175.066 104.597 1.00 110.32 0  18  PHE k CZ    1 
ATOM   40275 N  N     . ALA EA 11 10  ? 205.046 177.743 110.317 1.00 102.81 0  19  ALA k N     1 
ATOM   40276 C  CA    . ALA EA 11 10  ? 204.589 178.533 111.457 1.00 102.98 0  19  ALA k CA    1 
ATOM   40277 C  C     . ALA EA 11 10  ? 205.167 178.088 112.797 1.00 101.30 0  19  ALA k C     1 
ATOM   40278 O  O     . ALA EA 11 10  ? 205.529 178.969 113.595 1.00 106.29 0  19  ALA k O     1 
ATOM   40279 C  CB    . ALA EA 11 10  ? 203.054 178.522 111.505 1.00 102.00 0  19  ALA k CB    1 
ATOM   40280 N  N     . PRO EA 11 11  ? 205.263 176.791 113.127 1.00 97.08  0  20  PRO k N     1 
ATOM   40281 C  CA    . PRO EA 11 11  ? 205.841 176.430 114.435 1.00 99.95  0  20  PRO k CA    1 
ATOM   40282 C  C     . PRO EA 11 11  ? 207.244 176.968 114.656 1.00 100.24 0  20  PRO k C     1 
ATOM   40283 O  O     . PRO EA 11 11  ? 207.562 177.399 115.773 1.00 102.43 0  20  PRO k O     1 
ATOM   40284 C  CB    . PRO EA 11 11  ? 205.818 174.894 114.422 1.00 102.18 0  20  PRO k CB    1 
ATOM   40285 C  CG    . PRO EA 11 11  ? 205.571 174.503 113.010 1.00 105.02 0  20  PRO k CG    1 
ATOM   40286 C  CD    . PRO EA 11 11  ? 204.778 175.602 112.407 1.00 101.58 0  20  PRO k CD    1 
ATOM   40287 N  N     . ILE EA 11 12  ? 208.089 176.975 113.622 1.00 94.42  0  21  ILE k N     1 
ATOM   40288 C  CA    . ILE EA 11 12  ? 209.436 177.519 113.773 1.00 92.87  0  21  ILE k CA    1 
ATOM   40289 C  C     . ILE EA 11 12  ? 209.369 178.987 114.171 1.00 93.76  0  21  ILE k C     1 
ATOM   40290 O  O     . ILE EA 11 12  ? 210.075 179.433 115.083 1.00 93.85  0  21  ILE k O     1 
ATOM   40291 C  CB    . ILE EA 11 12  ? 210.243 177.319 112.477 1.00 93.91  0  21  ILE k CB    1 
ATOM   40292 C  CG1   . ILE EA 11 12  ? 210.535 175.836 112.250 1.00 95.75  0  21  ILE k CG1   1 
ATOM   40293 C  CG2   . ILE EA 11 12  ? 211.540 178.103 112.534 1.00 90.15  0  21  ILE k CG2   1 
ATOM   40294 C  CD1   . ILE EA 11 12  ? 210.900 175.501 110.820 1.00 93.75  0  21  ILE k CD1   1 
ATOM   40295 N  N     . VAL EA 11 13  ? 208.493 179.752 113.516 1.00 89.94  0  22  VAL k N     1 
ATOM   40296 C  CA    . VAL EA 11 13  ? 208.304 181.150 113.884 1.00 86.56  0  22  VAL k CA    1 
ATOM   40297 C  C     . VAL EA 11 13  ? 207.970 181.270 115.363 1.00 86.17  0  22  VAL k C     1 
ATOM   40298 O  O     . VAL EA 11 13  ? 208.441 182.192 116.042 1.00 89.22  0  22  VAL k O     1 
ATOM   40299 C  CB    . VAL EA 11 13  ? 207.214 181.785 112.998 1.00 85.97  0  22  VAL k CB    1 
ATOM   40300 C  CG1   . VAL EA 11 13  ? 206.853 183.168 113.500 1.00 90.26  0  22  VAL k CG1   1 
ATOM   40301 C  CG2   . VAL EA 11 13  ? 207.680 181.846 111.555 1.00 85.82  0  22  VAL k CG2   1 
ATOM   40302 N  N     . ASP EA 11 14  ? 207.221 180.306 115.903 1.00 87.40  0  23  ASP k N     1 
ATOM   40303 C  CA    . ASP EA 11 14  ? 206.796 180.378 117.294 1.00 89.91  0  23  ASP k CA    1 
ATOM   40304 C  C     . ASP EA 11 14  ? 207.960 180.351 118.274 1.00 93.90  0  23  ASP k C     1 
ATOM   40305 O  O     . ASP EA 11 14  ? 207.760 180.685 119.446 1.00 95.08  0  23  ASP k O     1 
ATOM   40306 C  CB    . ASP EA 11 14  ? 205.829 179.235 117.611 1.00 93.60  0  23  ASP k CB    1 
ATOM   40307 C  CG    . ASP EA 11 14  ? 204.387 179.589 117.300 1.00 94.39  0  23  ASP k CG    1 
ATOM   40308 O  OD1   . ASP EA 11 14  ? 204.160 180.417 116.394 1.00 92.32  0  23  ASP k OD1   1 
ATOM   40309 O  OD2   . ASP EA 11 14  ? 203.482 179.042 117.963 1.00 95.60  -1 23  ASP k OD2   1 
ATOM   40310 N  N     . VAL EA 11 15  ? 209.162 179.967 117.842 1.00 92.29  0  24  VAL k N     1 
ATOM   40311 C  CA    . VAL EA 11 15  ? 210.324 180.000 118.725 1.00 90.09  0  24  VAL k CA    1 
ATOM   40312 C  C     . VAL EA 11 15  ? 211.293 181.120 118.363 1.00 89.73  0  24  VAL k C     1 
ATOM   40313 O  O     . VAL EA 11 15  ? 212.198 181.417 119.161 1.00 92.78  0  24  VAL k O     1 
ATOM   40314 C  CB    . VAL EA 11 15  ? 211.053 178.635 118.753 1.00 90.26  0  24  VAL k CB    1 
ATOM   40315 C  CG1   . VAL EA 11 15  ? 211.648 178.289 117.403 1.00 92.21  0  24  VAL k CG1   1 
ATOM   40316 C  CG2   . VAL EA 11 15  ? 212.090 178.552 119.869 1.00 91.86  0  24  VAL k CG2   1 
ATOM   40317 N  N     . LEU EA 11 16  ? 211.105 181.788 117.222 1.00 81.09  0  25  LEU k N     1 
ATOM   40318 C  CA    . LEU EA 11 16  ? 212.059 182.812 116.800 1.00 82.06  0  25  LEU k CA    1 
ATOM   40319 C  C     . LEU EA 11 16  ? 212.276 183.941 117.806 1.00 87.86  0  25  LEU k C     1 
ATOM   40320 O  O     . LEU EA 11 16  ? 213.440 184.333 117.997 1.00 91.34  0  25  LEU k O     1 
ATOM   40321 C  CB    . LEU EA 11 16  ? 211.642 183.394 115.444 1.00 84.16  0  25  LEU k CB    1 
ATOM   40322 C  CG    . LEU EA 11 16  ? 211.768 182.474 114.232 1.00 87.74  0  25  LEU k CG    1 
ATOM   40323 C  CD1   . LEU EA 11 16  ? 211.208 183.151 112.995 1.00 88.71  0  25  LEU k CD1   1 
ATOM   40324 C  CD2   . LEU EA 11 16  ? 213.215 182.079 114.015 1.00 86.07  0  25  LEU k CD2   1 
ATOM   40325 N  N     . PRO EA 11 17  ? 211.255 184.515 118.454 1.00 82.90  0  26  PRO k N     1 
ATOM   40326 C  CA    . PRO EA 11 17  ? 211.516 185.678 119.322 1.00 81.55  0  26  PRO k CA    1 
ATOM   40327 C  C     . PRO EA 11 17  ? 212.417 185.392 120.514 1.00 80.38  0  26  PRO k C     1 
ATOM   40328 O  O     . PRO EA 11 17  ? 212.955 186.340 121.097 1.00 85.84  0  26  PRO k O     1 
ATOM   40329 C  CB    . PRO EA 11 17  ? 210.112 186.099 119.778 1.00 81.49  0  26  PRO k CB    1 
ATOM   40330 C  CG    . PRO EA 11 17  ? 209.201 185.557 118.752 1.00 83.81  0  26  PRO k CG    1 
ATOM   40331 C  CD    . PRO EA 11 17  ? 209.810 184.273 118.305 1.00 83.49  0  26  PRO k CD    1 
ATOM   40332 N  N     . VAL EA 11 18  ? 212.607 184.130 120.896 1.00 77.67  0  27  VAL k N     1 
ATOM   40333 C  CA    . VAL EA 11 18  ? 213.318 183.824 122.134 1.00 80.35  0  27  VAL k CA    1 
ATOM   40334 C  C     . VAL EA 11 18  ? 214.839 183.815 121.971 1.00 82.73  0  27  VAL k C     1 
ATOM   40335 O  O     . VAL EA 11 18  ? 215.556 184.068 122.950 1.00 85.31  0  27  VAL k O     1 
ATOM   40336 C  CB    . VAL EA 11 18  ? 212.813 182.477 122.687 1.00 84.92  0  27  VAL k CB    1 
ATOM   40337 C  CG1   . VAL EA 11 18  ? 213.580 182.056 123.930 1.00 84.90  0  27  VAL k CG1   1 
ATOM   40338 C  CG2   . VAL EA 11 18  ? 211.327 182.557 122.987 1.00 86.18  0  27  VAL k CG2   1 
ATOM   40339 N  N     . ILE EA 11 19  ? 215.348 183.573 120.758 1.00 83.21  0  28  ILE k N     1 
ATOM   40340 C  CA    . ILE EA 11 19  ? 216.798 183.444 120.567 1.00 85.41  0  28  ILE k CA    1 
ATOM   40341 C  C     . ILE EA 11 19  ? 217.593 184.641 121.080 1.00 90.82  0  28  ILE k C     1 
ATOM   40342 O  O     . ILE EA 11 19  ? 218.636 184.429 121.720 1.00 92.32  0  28  ILE k O     1 
ATOM   40343 C  CB    . ILE EA 11 19  ? 217.112 183.117 119.095 1.00 83.23  0  28  ILE k CB    1 
ATOM   40344 C  CG1   . ILE EA 11 19  ? 216.573 181.735 118.716 1.00 87.55  0  28  ILE k CG1   1 
ATOM   40345 C  CG2   . ILE EA 11 19  ? 218.604 183.215 118.822 1.00 86.01  0  28  ILE k CG2   1 
ATOM   40346 C  CD1   . ILE EA 11 19  ? 215.174 181.719 118.195 1.00 85.88  0  28  ILE k CD1   1 
ATOM   40347 N  N     . PRO EA 11 20  ? 217.187 185.896 120.847 1.00 82.79  0  29  PRO k N     1 
ATOM   40348 C  CA    . PRO EA 11 20  ? 218.004 187.014 121.354 1.00 75.17  0  29  PRO k CA    1 
ATOM   40349 C  C     . PRO EA 11 20  ? 218.235 186.973 122.855 1.00 72.87  0  29  PRO k C     1 
ATOM   40350 O  O     . PRO EA 11 20  ? 219.280 187.442 123.319 1.00 78.11  0  29  PRO k O     1 
ATOM   40351 C  CB    . PRO EA 11 20  ? 217.206 188.258 120.937 1.00 72.22  0  29  PRO k CB    1 
ATOM   40352 C  CG    . PRO EA 11 20  ? 215.872 187.763 120.526 1.00 75.90  0  29  PRO k CG    1 
ATOM   40353 C  CD    . PRO EA 11 20  ? 216.085 186.389 120.006 1.00 76.41  0  29  PRO k CD    1 
ATOM   40354 N  N     . VAL EA 11 21  ? 217.298 186.423 123.630 1.00 71.84  0  30  VAL k N     1 
ATOM   40355 C  CA    . VAL EA 11 21  ? 217.537 186.229 125.055 1.00 74.25  0  30  VAL k CA    1 
ATOM   40356 C  C     . VAL EA 11 21  ? 218.672 185.242 125.300 1.00 81.06  0  30  VAL k C     1 
ATOM   40357 O  O     . VAL EA 11 21  ? 219.442 185.409 126.252 1.00 87.05  0  30  VAL k O     1 
ATOM   40358 C  CB    . VAL EA 11 21  ? 216.240 185.770 125.750 1.00 75.23  0  30  VAL k CB    1 
ATOM   40359 C  CG1   . VAL EA 11 21  ? 216.529 185.173 127.117 1.00 71.69  0  30  VAL k CG1   1 
ATOM   40360 C  CG2   . VAL EA 11 21  ? 215.283 186.933 125.880 1.00 76.91  0  30  VAL k CG2   1 
ATOM   40361 N  N     . PHE EA 11 22  ? 218.816 184.230 124.446 1.00 88.43  0  31  PHE k N     1 
ATOM   40362 C  CA    . PHE EA 11 22  ? 219.821 183.194 124.640 1.00 86.58  0  31  PHE k CA    1 
ATOM   40363 C  C     . PHE EA 11 22  ? 221.249 183.682 124.432 1.00 85.78  0  31  PHE k C     1 
ATOM   40364 O  O     . PHE EA 11 22  ? 222.185 182.968 124.801 1.00 90.01  0  31  PHE k O     1 
ATOM   40365 C  CB    . PHE EA 11 22  ? 219.552 182.023 123.694 1.00 81.98  0  31  PHE k CB    1 
ATOM   40366 C  CG    . PHE EA 11 22  ? 218.424 181.141 124.131 1.00 85.52  0  31  PHE k CG    1 
ATOM   40367 C  CD1   . PHE EA 11 22  ? 218.163 180.948 125.475 1.00 88.53  0  31  PHE k CD1   1 
ATOM   40368 C  CD2   . PHE EA 11 22  ? 217.619 180.512 123.199 1.00 86.58  0  31  PHE k CD2   1 
ATOM   40369 C  CE1   . PHE EA 11 22  ? 217.124 180.140 125.882 1.00 87.35  0  31  PHE k CE1   1 
ATOM   40370 C  CE2   . PHE EA 11 22  ? 216.578 179.703 123.600 1.00 88.00  0  31  PHE k CE2   1 
ATOM   40371 C  CZ    . PHE EA 11 22  ? 216.330 179.517 124.943 1.00 86.12  0  31  PHE k CZ    1 
ATOM   40372 N  N     . PHE EA 11 23  ? 221.451 184.869 123.860 1.00 74.44  0  32  PHE k N     1 
ATOM   40373 C  CA    . PHE EA 11 23  ? 222.813 185.289 123.549 1.00 72.01  0  32  PHE k CA    1 
ATOM   40374 C  C     . PHE EA 11 23  ? 223.587 185.688 124.798 1.00 72.83  0  32  PHE k C     1 
ATOM   40375 O  O     . PHE EA 11 23  ? 224.802 185.471 124.867 1.00 80.31  0  32  PHE k O     1 
ATOM   40376 C  CB    . PHE EA 11 23  ? 222.791 186.429 122.540 1.00 74.38  0  32  PHE k CB    1 
ATOM   40377 C  CG    . PHE EA 11 23  ? 222.727 185.964 121.120 1.00 73.70  0  32  PHE k CG    1 
ATOM   40378 C  CD1   . PHE EA 11 23  ? 223.877 185.598 120.450 1.00 76.31  0  32  PHE k CD1   1 
ATOM   40379 C  CD2   . PHE EA 11 23  ? 221.517 185.889 120.456 1.00 77.07  0  32  PHE k CD2   1 
ATOM   40380 C  CE1   . PHE EA 11 23  ? 223.823 185.168 119.144 1.00 81.58  0  32  PHE k CE1   1 
ATOM   40381 C  CE2   . PHE EA 11 23  ? 221.458 185.460 119.148 1.00 80.46  0  32  PHE k CE2   1 
ATOM   40382 C  CZ    . PHE EA 11 23  ? 222.612 185.098 118.492 1.00 81.06  0  32  PHE k CZ    1 
ATOM   40383 N  N     . ILE EA 11 24  ? 222.917 186.264 125.795 1.00 72.47  0  33  ILE k N     1 
ATOM   40384 C  CA    . ILE EA 11 24  ? 223.606 186.557 127.047 1.00 78.14  0  33  ILE k CA    1 
ATOM   40385 C  C     . ILE EA 11 24  ? 223.992 185.262 127.754 1.00 84.83  0  33  ILE k C     1 
ATOM   40386 O  O     . ILE EA 11 24  ? 225.069 185.161 128.357 1.00 89.90  0  33  ILE k O     1 
ATOM   40387 C  CB    . ILE EA 11 24  ? 222.744 187.478 127.931 1.00 79.42  0  33  ILE k CB    1 
ATOM   40388 C  CG1   . ILE EA 11 24  ? 223.522 187.904 129.177 1.00 84.40  0  33  ILE k CG1   1 
ATOM   40389 C  CG2   . ILE EA 11 24  ? 221.427 186.822 128.294 1.00 82.04  0  33  ILE k CG2   1 
ATOM   40390 C  CD1   . ILE EA 11 24  ? 222.842 188.992 129.974 1.00 82.57  0  33  ILE k CD1   1 
ATOM   40391 N  N     . LEU EA 11 25  ? 223.139 184.239 127.667 1.00 80.68  0  34  LEU k N     1 
ATOM   40392 C  CA    . LEU EA 11 25  ? 223.501 182.931 128.203 1.00 83.65  0  34  LEU k CA    1 
ATOM   40393 C  C     . LEU EA 11 25  ? 224.673 182.332 127.436 1.00 87.83  0  34  LEU k C     1 
ATOM   40394 O  O     . LEU EA 11 25  ? 225.524 181.651 128.018 1.00 88.64  0  34  LEU k O     1 
ATOM   40395 C  CB    . LEU EA 11 25  ? 222.295 181.995 128.161 1.00 86.79  0  34  LEU k CB    1 
ATOM   40396 C  CG    . LEU EA 11 25  ? 221.045 182.468 128.901 1.00 82.94  0  34  LEU k CG    1 
ATOM   40397 C  CD1   . LEU EA 11 25  ? 220.086 181.312 129.118 1.00 86.93  0  34  LEU k CD1   1 
ATOM   40398 C  CD2   . LEU EA 11 25  ? 221.424 183.096 130.228 1.00 83.50  0  34  LEU k CD2   1 
ATOM   40399 N  N     . LEU EA 11 26  ? 224.722 182.563 126.124 1.00 85.17  0  35  LEU k N     1 
ATOM   40400 C  CA    . LEU EA 11 26  ? 225.868 182.116 125.338 1.00 77.45  0  35  LEU k CA    1 
ATOM   40401 C  C     . LEU EA 11 26  ? 227.147 182.803 125.797 1.00 82.97  0  35  LEU k C     1 
ATOM   40402 O  O     . LEU EA 11 26  ? 228.203 182.169 125.896 1.00 86.37  0  35  LEU k O     1 
ATOM   40403 C  CB    . LEU EA 11 26  ? 225.625 182.383 123.856 1.00 79.73  0  35  LEU k CB    1 
ATOM   40404 C  CG    . LEU EA 11 26  ? 226.834 182.151 122.952 1.00 81.24  0  35  LEU k CG    1 
ATOM   40405 C  CD1   . LEU EA 11 26  ? 227.240 180.689 122.978 1.00 84.60  0  35  LEU k CD1   1 
ATOM   40406 C  CD2   . LEU EA 11 26  ? 226.545 182.609 121.536 1.00 82.91  0  35  LEU k CD2   1 
ATOM   40407 N  N     . ALA EA 11 27  ? 227.073 184.105 126.069 1.00 84.78  0  36  ALA k N     1 
ATOM   40408 C  CA    . ALA EA 11 27  ? 228.236 184.811 126.597 1.00 80.91  0  36  ALA k CA    1 
ATOM   40409 C  C     . ALA EA 11 27  ? 228.665 184.227 127.936 1.00 80.01  0  36  ALA k C     1 
ATOM   40410 O  O     . ALA EA 11 27  ? 229.862 184.036 128.191 1.00 84.65  0  36  ALA k O     1 
ATOM   40411 C  CB    . ALA EA 11 27  ? 227.930 186.301 126.732 1.00 77.42  0  36  ALA k CB    1 
ATOM   40412 N  N     . PHE EA 11 28  ? 227.695 183.926 128.801 1.00 82.35  0  37  PHE k N     1 
ATOM   40413 C  CA    . PHE EA 11 28  ? 228.017 183.350 130.103 1.00 84.03  0  37  PHE k CA    1 
ATOM   40414 C  C     . PHE EA 11 28  ? 228.671 181.980 129.966 1.00 87.42  0  37  PHE k C     1 
ATOM   40415 O  O     . PHE EA 11 28  ? 229.643 181.678 130.669 1.00 89.48  0  37  PHE k O     1 
ATOM   40416 C  CB    . PHE EA 11 28  ? 226.759 183.262 130.963 1.00 84.40  0  37  PHE k CB    1 
ATOM   40417 C  CG    . PHE EA 11 28  ? 226.564 184.444 131.860 1.00 88.32  0  37  PHE k CG    1 
ATOM   40418 C  CD1   . PHE EA 11 28  ? 225.908 185.574 131.406 1.00 90.48  0  37  PHE k CD1   1 
ATOM   40419 C  CD2   . PHE EA 11 28  ? 227.043 184.430 133.156 1.00 88.40  0  37  PHE k CD2   1 
ATOM   40420 C  CE1   . PHE EA 11 28  ? 225.731 186.663 132.229 1.00 89.23  0  37  PHE k CE1   1 
ATOM   40421 C  CE2   . PHE EA 11 28  ? 226.868 185.516 133.984 1.00 90.09  0  37  PHE k CE2   1 
ATOM   40422 C  CZ    . PHE EA 11 28  ? 226.211 186.635 133.519 1.00 91.10  0  37  PHE k CZ    1 
ATOM   40423 N  N     . VAL EA 11 29  ? 228.155 181.132 129.074 1.00 88.16  0  38  VAL k N     1 
ATOM   40424 C  CA    . VAL EA 11 29  ? 228.733 179.799 128.924 1.00 87.59  0  38  VAL k CA    1 
ATOM   40425 C  C     . VAL EA 11 29  ? 230.115 179.888 128.287 1.00 86.88  0  38  VAL k C     1 
ATOM   40426 O  O     . VAL EA 11 29  ? 231.011 179.100 128.610 1.00 88.89  0  38  VAL k O     1 
ATOM   40427 C  CB    . VAL EA 11 29  ? 227.791 178.865 128.136 1.00 86.57  0  38  VAL k CB    1 
ATOM   40428 C  CG1   . VAL EA 11 29  ? 227.654 179.291 126.693 1.00 89.31  0  38  VAL k CG1   1 
ATOM   40429 C  CG2   . VAL EA 11 29  ? 228.271 177.426 128.227 1.00 86.92  0  38  VAL k CG2   1 
ATOM   40430 N  N     . TRP EA 11 30  ? 230.319 180.851 127.383 1.00 80.67  0  39  TRP k N     1 
ATOM   40431 C  CA    . TRP EA 11 30  ? 231.649 181.053 126.821 1.00 81.31  0  39  TRP k CA    1 
ATOM   40432 C  C     . TRP EA 11 30  ? 232.636 181.462 127.905 1.00 82.32  0  39  TRP k C     1 
ATOM   40433 O  O     . TRP EA 11 30  ? 233.754 180.936 127.969 1.00 87.79  0  39  TRP k O     1 
ATOM   40434 C  CB    . TRP EA 11 30  ? 231.594 182.105 125.712 1.00 82.19  0  39  TRP k CB    1 
ATOM   40435 C  CG    . TRP EA 11 30  ? 232.892 182.810 125.476 1.00 83.09  0  39  TRP k CG    1 
ATOM   40436 C  CD1   . TRP EA 11 30  ? 234.076 182.243 125.115 1.00 86.00  0  39  TRP k CD1   1 
ATOM   40437 C  CD2   . TRP EA 11 30  ? 233.137 184.216 125.585 1.00 83.48  0  39  TRP k CD2   1 
ATOM   40438 N  NE1   . TRP EA 11 30  ? 235.045 183.207 124.989 1.00 84.84  0  39  TRP k NE1   1 
ATOM   40439 C  CE2   . TRP EA 11 30  ? 234.493 184.427 125.274 1.00 81.89  0  39  TRP k CE2   1 
ATOM   40440 C  CE3   . TRP EA 11 30  ? 232.342 185.316 125.916 1.00 84.66  0  39  TRP k CE3   1 
ATOM   40441 C  CZ2   . TRP EA 11 30  ? 235.071 185.691 125.283 1.00 83.78  0  39  TRP k CZ2   1 
ATOM   40442 C  CZ3   . TRP EA 11 30  ? 232.917 186.568 125.924 1.00 83.61  0  39  TRP k CZ3   1 
ATOM   40443 C  CH2   . TRP EA 11 30  ? 234.268 186.746 125.610 1.00 86.62  0  39  TRP k CH2   1 
ATOM   40444 N  N     . GLN EA 11 31  ? 232.234 182.385 128.781 1.00 82.18  0  40  GLN k N     1 
ATOM   40445 C  CA    . GLN EA 11 31  ? 233.114 182.786 129.874 1.00 82.88  0  40  GLN k CA    1 
ATOM   40446 C  C     . GLN EA 11 31  ? 233.388 181.619 130.815 1.00 85.95  0  40  GLN k C     1 
ATOM   40447 O  O     . GLN EA 11 31  ? 234.510 181.460 131.310 1.00 89.36  0  40  GLN k O     1 
ATOM   40448 C  CB    . GLN EA 11 31  ? 232.509 183.962 130.637 1.00 82.88  0  40  GLN k CB    1 
ATOM   40449 C  CG    . GLN EA 11 31  ? 232.857 185.317 130.049 1.00 81.29  0  40  GLN k CG    1 
ATOM   40450 C  CD    . GLN EA 11 31  ? 234.348 185.500 129.859 1.00 84.55  0  40  GLN k CD    1 
ATOM   40451 O  OE1   . GLN EA 11 31  ? 235.095 185.636 130.825 1.00 87.35  0  40  GLN k OE1   1 
ATOM   40452 N  NE2   . GLN EA 11 31  ? 234.789 185.500 128.608 1.00 82.27  0  40  GLN k NE2   1 
ATOM   40453 N  N     . ALA EA 11 32  ? 232.370 180.798 131.082 1.00 88.14  0  41  ALA k N     1 
ATOM   40454 C  CA    . ALA EA 11 32  ? 232.557 179.641 131.952 1.00 87.24  0  41  ALA k CA    1 
ATOM   40455 C  C     . ALA EA 11 32  ? 233.535 178.642 131.347 1.00 89.01  0  41  ALA k C     1 
ATOM   40456 O  O     . ALA EA 11 32  ? 234.380 178.084 132.055 1.00 90.10  0  41  ALA k O     1 
ATOM   40457 C  CB    . ALA EA 11 32  ? 231.211 178.975 132.233 1.00 89.09  0  41  ALA k CB    1 
ATOM   40458 N  N     . ALA EA 11 33  ? 233.426 178.394 130.040 1.00 91.72  0  42  ALA k N     1 
ATOM   40459 C  CA    . ALA EA 11 33  ? 234.369 177.500 129.376 1.00 90.04  0  42  ALA k CA    1 
ATOM   40460 C  C     . ALA EA 11 33  ? 235.777 178.077 129.398 1.00 90.57  0  42  ALA k C     1 
ATOM   40461 O  O     . ALA EA 11 33  ? 236.759 177.339 129.541 1.00 89.37  0  42  ALA k O     1 
ATOM   40462 C  CB    . ALA EA 11 33  ? 233.920 177.232 127.941 1.00 88.79  0  42  ALA k CB    1 
ATOM   40463 N  N     . VAL EA 11 34  ? 235.896 179.396 129.256 1.00 97.90  0  43  VAL k N     1 
ATOM   40464 C  CA    . VAL EA 11 34  ? 237.178 180.085 129.357 1.00 94.64  0  43  VAL k CA    1 
ATOM   40465 C  C     . VAL EA 11 34  ? 237.650 180.044 130.809 1.00 95.49  0  43  VAL k C     1 
ATOM   40466 O  O     . VAL EA 11 34  ? 238.824 180.295 131.104 1.00 96.20  0  43  VAL k O     1 
ATOM   40467 C  CB    . VAL EA 11 34  ? 237.048 181.525 128.817 1.00 95.60  0  43  VAL k CB    1 
ATOM   40468 C  CG1   . VAL EA 11 34  ? 238.278 182.354 129.107 1.00 94.98  0  43  VAL k CG1   1 
ATOM   40469 C  CG2   . VAL EA 11 34  ? 236.799 181.495 127.320 1.00 96.06  0  43  VAL k CG2   1 
ATOM   40470 N  N     . SER EA 11 35  ? 236.741 179.679 131.718 1.00 101.53 0  44  SER k N     1 
ATOM   40471 C  CA    . SER EA 11 35  ? 237.012 179.608 133.157 1.00 101.47 0  44  SER k CA    1 
ATOM   40472 C  C     . SER EA 11 35  ? 237.288 180.985 133.748 1.00 102.64 0  44  SER k C     1 
ATOM   40473 O  O     . SER EA 11 35  ? 238.024 181.113 134.730 1.00 100.81 0  44  SER k O     1 
ATOM   40474 C  CB    . SER EA 11 35  ? 238.163 178.647 133.474 1.00 101.19 0  44  SER k CB    1 
ATOM   40475 O  OG    . SER EA 11 35  ? 238.614 178.819 134.806 1.00 103.57 0  44  SER k OG    1 
ATOM   40476 N  N     . PHE EA 11 36  ? 236.689 182.017 133.151 1.00 100.62 0  45  PHE k N     1 
ATOM   40477 C  CA    . PHE EA 11 36  ? 236.748 183.384 133.669 1.00 98.07  0  45  PHE k CA    1 
ATOM   40478 C  C     . PHE EA 11 36  ? 238.190 183.864 133.819 1.00 100.25 0  45  PHE k C     1 
ATOM   40479 O  O     . PHE EA 11 36  ? 238.577 184.406 134.856 1.00 103.21 0  45  PHE k O     1 
ATOM   40480 C  CB    . PHE EA 11 36  ? 235.999 183.497 134.998 1.00 97.12  0  45  PHE k CB    1 
ATOM   40481 C  CG    . PHE EA 11 36  ? 234.599 182.958 134.951 1.00 98.71  0  45  PHE k CG    1 
ATOM   40482 C  CD1   . PHE EA 11 36  ? 233.643 183.540 134.140 1.00 99.62  0  45  PHE k CD1   1 
ATOM   40483 C  CD2   . PHE EA 11 36  ? 234.240 181.868 135.725 1.00 96.93  0  45  PHE k CD2   1 
ATOM   40484 C  CE1   . PHE EA 11 36  ? 232.355 183.043 134.099 1.00 98.80  0  45  PHE k CE1   1 
ATOM   40485 C  CE2   . PHE EA 11 36  ? 232.955 181.368 135.688 1.00 96.14  0  45  PHE k CE2   1 
ATOM   40486 C  CZ    . PHE EA 11 36  ? 232.012 181.956 134.874 1.00 98.39  0  45  PHE k CZ    1 
ATOM   40487 N  N     . ARG EA 11 37  ? 238.993 183.660 132.778 1.00 110.88 0  46  ARG k N     1 
ATOM   40488 C  CA    . ARG EA 11 37  ? 240.396 184.060 132.814 1.00 112.17 0  46  ARG k CA    1 
ATOM   40489 C  C     . ARG EA 11 37  ? 240.520 185.573 132.946 1.00 114.11 0  46  ARG k C     1 
ATOM   40490 O  O     . ARG EA 11 37  ? 239.577 186.310 132.658 1.00 116.48 0  46  ARG k O     1 
ATOM   40491 C  CB    . ARG EA 11 37  ? 241.138 183.584 131.562 1.00 111.79 0  46  ARG k CB    1 
ATOM   40492 C  CG    . ARG EA 11 37  ? 240.879 184.432 130.329 1.00 112.75 0  46  ARG k CG    1 
ATOM   40493 C  CD    . ARG EA 11 37  ? 241.895 184.154 129.231 1.00 111.50 0  46  ARG k CD    1 
ATOM   40494 N  NE    . ARG EA 11 37  ? 241.429 184.608 127.926 1.00 114.24 0  46  ARG k NE    1 
ATOM   40495 C  CZ    . ARG EA 11 37  ? 240.920 183.818 126.990 1.00 114.31 0  46  ARG k CZ    1 
ATOM   40496 N  NH1   . ARG EA 11 37  ? 240.832 182.510 127.162 1.00 112.53 1  46  ARG k NH1   1 
ATOM   40497 N  NH2   . ARG EA 11 37  ? 240.500 184.353 125.848 1.00 113.30 0  46  ARG k NH2   1 
ATOM   40498 N  N     . ALA FA 12 1   ? 234.553 199.799 207.851 1.00 112.15 0  2   ALA l N     1 
ATOM   40499 C  CA    . ALA FA 12 1   ? 234.494 201.238 207.624 1.00 113.51 0  2   ALA l CA    1 
ATOM   40500 C  C     . ALA FA 12 1   ? 235.863 201.790 207.242 1.00 116.95 0  2   ALA l C     1 
ATOM   40501 O  O     . ALA FA 12 1   ? 236.699 202.055 208.105 1.00 120.28 0  2   ALA l O     1 
ATOM   40502 C  CB    . ALA FA 12 1   ? 233.961 201.948 208.858 1.00 110.45 0  2   ALA l CB    1 
ATOM   40503 N  N     . ARG FA 12 2   ? 236.080 201.963 205.940 1.00 114.70 0  3   ARG l N     1 
ATOM   40504 C  CA    . ARG FA 12 2   ? 237.328 202.487 205.399 1.00 115.56 0  3   ARG l CA    1 
ATOM   40505 C  C     . ARG FA 12 2   ? 237.101 202.857 203.937 1.00 115.33 0  3   ARG l C     1 
ATOM   40506 O  O     . ARG FA 12 2   ? 236.054 202.508 203.376 1.00 114.29 0  3   ARG l O     1 
ATOM   40507 C  CB    . ARG FA 12 2   ? 238.457 201.463 205.552 1.00 113.60 0  3   ARG l CB    1 
ATOM   40508 C  CG    . ARG FA 12 2   ? 238.228 200.150 204.829 1.00 114.10 0  3   ARG l CG    1 
ATOM   40509 C  CD    . ARG FA 12 2   ? 239.519 199.631 204.213 1.00 112.52 0  3   ARG l CD    1 
ATOM   40510 N  NE    . ARG FA 12 2   ? 239.398 198.240 203.794 1.00 115.20 0  3   ARG l NE    1 
ATOM   40511 C  CZ    . ARG FA 12 2   ? 240.319 197.581 203.105 1.00 116.46 0  3   ARG l CZ    1 
ATOM   40512 N  NH1   . ARG FA 12 2   ? 241.450 198.158 202.734 1.00 117.42 1  3   ARG l NH1   1 
ATOM   40513 N  NH2   . ARG FA 12 2   ? 240.099 196.311 202.779 1.00 114.24 0  3   ARG l NH2   1 
ATOM   40514 N  N     . PRO FA 12 3   ? 238.027 203.591 203.292 1.00 110.92 0  4   PRO l N     1 
ATOM   40515 C  CA    . PRO FA 12 3   ? 237.854 203.903 201.865 1.00 109.65 0  4   PRO l CA    1 
ATOM   40516 C  C     . PRO FA 12 3   ? 237.617 202.665 201.015 1.00 110.14 0  4   PRO l C     1 
ATOM   40517 O  O     . PRO FA 12 3   ? 238.460 201.763 200.961 1.00 106.92 0  4   PRO l O     1 
ATOM   40518 C  CB    . PRO FA 12 3   ? 239.174 204.595 201.488 1.00 107.76 0  4   PRO l CB    1 
ATOM   40519 C  CG    . PRO FA 12 3   ? 240.078 204.443 202.687 1.00 107.39 0  4   PRO l CG    1 
ATOM   40520 C  CD    . PRO FA 12 3   ? 239.173 204.315 203.861 1.00 108.70 0  4   PRO l CD    1 
ATOM   40521 N  N     . ASN FA 12 4   ? 236.471 202.616 200.353 1.00 95.20  0  5   ASN l N     1 
ATOM   40522 C  CA    . ASN FA 12 4   ? 236.091 201.445 199.575 1.00 89.58  0  5   ASN l CA    1 
ATOM   40523 C  C     . ASN FA 12 4   ? 236.920 201.376 198.300 1.00 92.35  0  5   ASN l C     1 
ATOM   40524 O  O     . ASN FA 12 4   ? 236.933 202.343 197.528 1.00 96.94  0  5   ASN l O     1 
ATOM   40525 C  CB    . ASN FA 12 4   ? 234.603 201.500 199.245 1.00 81.48  0  5   ASN l CB    1 
ATOM   40526 C  CG    . ASN FA 12 4   ? 234.048 200.159 198.812 1.00 88.55  0  5   ASN l CG    1 
ATOM   40527 O  OD1   . ASN FA 12 4   ? 234.688 199.417 198.069 1.00 89.36  0  5   ASN l OD1   1 
ATOM   40528 N  ND2   . ASN FA 12 4   ? 232.848 199.841 199.277 1.00 87.39  0  5   ASN l ND2   1 
ATOM   40529 N  N     . PRO FA 12 5   ? 237.633 200.277 198.046 1.00 94.84  0  6   PRO l N     1 
ATOM   40530 C  CA    . PRO FA 12 5   ? 238.398 200.176 196.793 1.00 94.90  0  6   PRO l CA    1 
ATOM   40531 C  C     . PRO FA 12 5   ? 237.536 200.251 195.548 1.00 97.73  0  6   PRO l C     1 
ATOM   40532 O  O     . PRO FA 12 5   ? 237.998 200.753 194.517 1.00 98.10  0  6   PRO l O     1 
ATOM   40533 C  CB    . PRO FA 12 5   ? 239.094 198.813 196.915 1.00 93.05  0  6   PRO l CB    1 
ATOM   40534 C  CG    . PRO FA 12 5   ? 239.084 198.501 198.372 1.00 94.17  0  6   PRO l CG    1 
ATOM   40535 C  CD    . PRO FA 12 5   ? 237.836 199.111 198.919 1.00 94.10  0  6   PRO l CD    1 
ATOM   40536 N  N     . ASN FA 12 6   ? 236.295 199.770 195.610 1.00 95.64  0  7   ASN l N     1 
ATOM   40537 C  CA    . ASN FA 12 6   ? 235.412 199.794 194.452 1.00 92.92  0  7   ASN l CA    1 
ATOM   40538 C  C     . ASN FA 12 6   ? 234.875 201.199 194.217 1.00 90.45  0  7   ASN l C     1 
ATOM   40539 O  O     . ASN FA 12 6   ? 233.682 201.454 194.401 1.00 92.53  0  7   ASN l O     1 
ATOM   40540 C  CB    . ASN FA 12 6   ? 234.257 198.809 194.637 1.00 91.79  0  7   ASN l CB    1 
ATOM   40541 C  CG    . ASN FA 12 6   ? 234.734 197.397 194.902 1.00 94.90  0  7   ASN l CG    1 
ATOM   40542 O  OD1   . ASN FA 12 6   ? 235.928 197.155 195.073 1.00 98.67  0  7   ASN l OD1   1 
ATOM   40543 N  ND2   . ASN FA 12 6   ? 233.802 196.455 194.937 1.00 93.15  0  7   ASN l ND2   1 
ATOM   40544 N  N     . LYS FA 12 7   ? 235.749 202.113 193.811 1.00 104.31 0  8   LYS l N     1 
ATOM   40545 C  CA    . LYS FA 12 7   ? 235.388 203.504 193.576 1.00 108.24 0  8   LYS l CA    1 
ATOM   40546 C  C     . LYS FA 12 7   ? 235.548 203.806 192.094 1.00 111.25 0  8   LYS l C     1 
ATOM   40547 O  O     . LYS FA 12 7   ? 236.628 203.606 191.529 1.00 111.56 0  8   LYS l O     1 
ATOM   40548 C  CB    . LYS FA 12 7   ? 236.254 204.442 194.416 1.00 110.85 0  8   LYS l CB    1 
ATOM   40549 C  CG    . LYS FA 12 7   ? 235.871 205.908 194.311 1.00 111.72 0  8   LYS l CG    1 
ATOM   40550 C  CD    . LYS FA 12 7   ? 234.712 206.243 195.237 1.00 112.18 0  8   LYS l CD    1 
ATOM   40551 C  CE    . LYS FA 12 7   ? 234.151 207.625 194.944 1.00 110.67 0  8   LYS l CE    1 
ATOM   40552 N  NZ    . LYS FA 12 7   ? 232.670 207.670 195.092 1.00 110.86 1  8   LYS l NZ    1 
ATOM   40553 N  N     . GLN FA 12 8   ? 234.474 204.284 191.470 1.00 98.28  0  9   GLN l N     1 
ATOM   40554 C  CA    . GLN FA 12 8   ? 234.498 204.650 190.063 1.00 96.14  0  9   GLN l CA    1 
ATOM   40555 C  C     . GLN FA 12 8   ? 233.513 205.785 189.836 1.00 95.54  0  9   GLN l C     1 
ATOM   40556 O  O     . GLN FA 12 8   ? 232.593 206.004 190.628 1.00 96.04  0  9   GLN l O     1 
ATOM   40557 C  CB    . GLN FA 12 8   ? 234.168 203.458 189.159 1.00 96.91  0  9   GLN l CB    1 
ATOM   40558 C  CG    . GLN FA 12 8   ? 235.378 202.632 188.764 1.00 98.88  0  9   GLN l CG    1 
ATOM   40559 C  CD    . GLN FA 12 8   ? 235.072 201.153 188.686 1.00 99.42  0  9   GLN l CD    1 
ATOM   40560 O  OE1   . GLN FA 12 8   ? 234.007 200.705 189.109 1.00 100.34 0  9   GLN l OE1   1 
ATOM   40561 N  NE2   . GLN FA 12 8   ? 236.007 200.383 188.144 1.00 99.16  0  9   GLN l NE2   1 
ATOM   40562 N  N     . VAL FA 12 9   ? 233.718 206.507 188.739 1.00 94.31  0  10  VAL l N     1 
ATOM   40563 C  CA    . VAL FA 12 9   ? 232.921 207.678 188.402 1.00 95.07  0  10  VAL l CA    1 
ATOM   40564 C  C     . VAL FA 12 9   ? 232.262 207.451 187.051 1.00 96.91  0  10  VAL l C     1 
ATOM   40565 O  O     . VAL FA 12 9   ? 232.880 206.908 186.129 1.00 96.86  0  10  VAL l O     1 
ATOM   40566 C  CB    . VAL FA 12 9   ? 233.775 208.962 188.386 1.00 92.95  0  10  VAL l CB    1 
ATOM   40567 C  CG1   . VAL FA 12 9   ? 234.086 209.404 189.804 1.00 94.44  0  10  VAL l CG1   1 
ATOM   40568 C  CG2   . VAL FA 12 9   ? 235.059 208.737 187.605 1.00 92.08  0  10  VAL l CG2   1 
ATOM   40569 N  N     . VAL FA 12 10  ? 231.004 207.858 186.942 1.00 80.57  0  11  VAL l N     1 
ATOM   40570 C  CA    . VAL FA 12 10  ? 230.263 207.743 185.692 1.00 77.57  0  11  VAL l CA    1 
ATOM   40571 C  C     . VAL FA 12 10  ? 230.567 208.946 184.809 1.00 78.99  0  11  VAL l C     1 
ATOM   40572 O  O     . VAL FA 12 10  ? 230.772 210.065 185.292 1.00 82.54  0  11  VAL l O     1 
ATOM   40573 C  CB    . VAL FA 12 10  ? 228.753 207.604 185.975 1.00 73.84  0  11  VAL l CB    1 
ATOM   40574 C  CG1   . VAL FA 12 10  ? 228.207 208.867 186.615 1.00 75.86  0  11  VAL l CG1   1 
ATOM   40575 C  CG2   . VAL FA 12 10  ? 227.995 207.284 184.699 1.00 73.98  0  11  VAL l CG2   1 
ATOM   40576 N  N     . GLU FA 12 11  ? 230.624 208.714 183.499 1.00 86.50  0  12  GLU l N     1 
ATOM   40577 C  CA    . GLU FA 12 11  ? 230.845 209.780 182.535 1.00 86.97  0  12  GLU l CA    1 
ATOM   40578 C  C     . GLU FA 12 11  ? 229.786 209.711 181.445 1.00 87.87  0  12  GLU l C     1 
ATOM   40579 O  O     . GLU FA 12 11  ? 229.193 208.661 181.189 1.00 89.77  0  12  GLU l O     1 
ATOM   40580 C  CB    . GLU FA 12 11  ? 232.238 209.713 181.897 1.00 89.09  0  12  GLU l CB    1 
ATOM   40581 C  CG    . GLU FA 12 11  ? 232.527 208.430 181.144 1.00 88.54  0  12  GLU l CG    1 
ATOM   40582 C  CD    . GLU FA 12 11  ? 234.007 208.119 181.075 1.00 95.20  0  12  GLU l CD    1 
ATOM   40583 O  OE1   . GLU FA 12 11  ? 234.787 209.019 180.700 1.00 98.81  0  12  GLU l OE1   1 
ATOM   40584 O  OE2   . GLU FA 12 11  ? 234.392 206.973 181.379 1.00 91.82  -1 12  GLU l OE2   1 
ATOM   40585 N  N     . LEU FA 12 12  ? 229.557 210.858 180.801 1.00 86.57  0  13  LEU l N     1 
ATOM   40586 C  CA    . LEU FA 12 12  ? 228.559 210.952 179.736 1.00 83.25  0  13  LEU l CA    1 
ATOM   40587 C  C     . LEU FA 12 12  ? 228.968 212.111 178.827 1.00 86.45  0  13  LEU l C     1 
ATOM   40588 O  O     . LEU FA 12 12  ? 228.755 213.274 179.176 1.00 88.33  0  13  LEU l O     1 
ATOM   40589 C  CB    . LEU FA 12 12  ? 227.166 211.149 180.312 1.00 84.65  0  13  LEU l CB    1 
ATOM   40590 C  CG    . LEU FA 12 12  ? 225.969 210.835 179.417 1.00 85.20  0  13  LEU l CG    1 
ATOM   40591 C  CD1   . LEU FA 12 12  ? 224.804 210.343 180.248 1.00 84.84  0  13  LEU l CD1   1 
ATOM   40592 C  CD2   . LEU FA 12 12  ? 225.562 212.072 178.649 1.00 86.94  0  13  LEU l CD2   1 
ATOM   40593 N  N     . ASN FA 12 13  ? 229.543 211.783 177.673 1.00 85.15  0  14  ASN l N     1 
ATOM   40594 C  CA    . ASN FA 12 13  ? 230.003 212.807 176.750 1.00 83.40  0  14  ASN l CA    1 
ATOM   40595 C  C     . ASN FA 12 13  ? 228.817 213.500 176.080 1.00 82.86  0  14  ASN l C     1 
ATOM   40596 O  O     . ASN FA 12 13  ? 227.659 213.106 176.234 1.00 85.53  0  14  ASN l O     1 
ATOM   40597 C  CB    . ASN FA 12 13  ? 230.944 212.205 175.706 1.00 80.48  0  14  ASN l CB    1 
ATOM   40598 C  CG    . ASN FA 12 13  ? 230.377 210.961 175.055 1.00 77.17  0  14  ASN l CG    1 
ATOM   40599 O  OD1   . ASN FA 12 13  ? 229.242 210.572 175.315 1.00 79.22  0  14  ASN l OD1   1 
ATOM   40600 N  ND2   . ASN FA 12 13  ? 231.174 210.326 174.207 1.00 76.84  0  14  ASN l ND2   1 
ATOM   40601 N  N     . ARG FA 12 14  ? 229.126 214.555 175.322 1.00 90.76  0  15  ARG l N     1 
ATOM   40602 C  CA    . ARG FA 12 14  ? 228.077 215.386 174.738 1.00 90.18  0  15  ARG l CA    1 
ATOM   40603 C  C     . ARG FA 12 14  ? 227.245 214.614 173.721 1.00 92.62  0  15  ARG l C     1 
ATOM   40604 O  O     . ARG FA 12 14  ? 226.030 214.826 173.618 1.00 99.84  0  15  ARG l O     1 
ATOM   40605 C  CB    . ARG FA 12 14  ? 228.691 216.627 174.095 1.00 91.99  0  15  ARG l CB    1 
ATOM   40606 C  CG    . ARG FA 12 14  ? 227.779 217.836 174.110 1.00 92.47  0  15  ARG l CG    1 
ATOM   40607 C  CD    . ARG FA 12 14  ? 228.430 219.029 173.439 1.00 94.35  0  15  ARG l CD    1 
ATOM   40608 N  NE    . ARG FA 12 14  ? 229.593 219.499 174.180 1.00 99.66  0  15  ARG l NE    1 
ATOM   40609 C  CZ    . ARG FA 12 14  ? 230.462 220.389 173.722 1.00 99.03  0  15  ARG l CZ    1 
ATOM   40610 N  NH1   . ARG FA 12 14  ? 230.324 220.937 172.527 1.00 97.99  1  15  ARG l NH1   1 
ATOM   40611 N  NH2   . ARG FA 12 14  ? 231.495 220.738 174.484 1.00 99.29  0  15  ARG l NH2   1 
ATOM   40612 N  N     . THR FA 12 15  ? 227.880 213.727 172.953 1.00 76.84  0  16  THR l N     1 
ATOM   40613 C  CA    . THR FA 12 15  ? 227.140 212.924 171.984 1.00 73.49  0  16  THR l CA    1 
ATOM   40614 C  C     . THR FA 12 15  ? 226.081 212.075 172.674 1.00 75.62  0  16  THR l C     1 
ATOM   40615 O  O     . THR FA 12 15  ? 224.942 211.977 172.198 1.00 80.54  0  16  THR l O     1 
ATOM   40616 C  CB    . THR FA 12 15  ? 228.106 212.040 171.197 1.00 77.47  0  16  THR l CB    1 
ATOM   40617 O  OG1   . THR FA 12 15  ? 228.809 212.836 170.236 1.00 80.94  0  16  THR l OG1   1 
ATOM   40618 C  CG2   . THR FA 12 15  ? 227.359 210.929 170.480 1.00 76.85  0  16  THR l CG2   1 
ATOM   40619 N  N     . SER FA 12 16  ? 226.436 211.464 173.804 1.00 71.78  0  17  SER l N     1 
ATOM   40620 C  CA    . SER FA 12 16  ? 225.465 210.681 174.557 1.00 67.65  0  17  SER l CA    1 
ATOM   40621 C  C     . SER FA 12 16  ? 224.328 211.557 175.065 1.00 69.43  0  17  SER l C     1 
ATOM   40622 O  O     . SER FA 12 16  ? 223.164 211.137 175.067 1.00 77.86  0  17  SER l O     1 
ATOM   40623 C  CB    . SER FA 12 16  ? 226.156 209.969 175.718 1.00 73.76  0  17  SER l CB    1 
ATOM   40624 O  OG    . SER FA 12 16  ? 227.092 209.019 175.244 1.00 81.31  0  17  SER l OG    1 
ATOM   40625 N  N     . LEU FA 12 17  ? 224.645 212.775 175.505 1.00 70.71  0  18  LEU l N     1 
ATOM   40626 C  CA    . LEU FA 12 17  ? 223.603 213.689 175.959 1.00 70.02  0  18  LEU l CA    1 
ATOM   40627 C  C     . LEU FA 12 17  ? 222.631 214.010 174.831 1.00 72.26  0  18  LEU l C     1 
ATOM   40628 O  O     . LEU FA 12 17  ? 221.410 214.012 175.034 1.00 75.85  0  18  LEU l O     1 
ATOM   40629 C  CB    . LEU FA 12 17  ? 224.233 214.970 176.501 1.00 73.01  0  18  LEU l CB    1 
ATOM   40630 C  CG    . LEU FA 12 17  ? 223.326 216.198 176.604 1.00 73.13  0  18  LEU l CG    1 
ATOM   40631 C  CD1   . LEU FA 12 17  ? 222.189 215.942 177.573 1.00 79.46  0  18  LEU l CD1   1 
ATOM   40632 C  CD2   . LEU FA 12 17  ? 224.104 217.431 177.010 1.00 75.02  0  18  LEU l CD2   1 
ATOM   40633 N  N     . TYR FA 12 18  ? 223.155 214.290 173.636 1.00 71.98  0  19  TYR l N     1 
ATOM   40634 C  CA    . TYR FA 12 18  ? 222.283 214.584 172.504 1.00 67.72  0  19  TYR l CA    1 
ATOM   40635 C  C     . TYR FA 12 18  ? 221.425 213.380 172.146 1.00 72.78  0  19  TYR l C     1 
ATOM   40636 O  O     . TYR FA 12 18  ? 220.229 213.523 171.865 1.00 81.68  0  19  TYR l O     1 
ATOM   40637 C  CB    . TYR FA 12 18  ? 223.106 215.032 171.299 1.00 66.58  0  19  TYR l CB    1 
ATOM   40638 C  CG    . TYR FA 12 18  ? 223.673 216.422 171.439 1.00 69.67  0  19  TYR l CG    1 
ATOM   40639 C  CD1   . TYR FA 12 18  ? 222.851 217.501 171.722 1.00 71.01  0  19  TYR l CD1   1 
ATOM   40640 C  CD2   . TYR FA 12 18  ? 225.029 216.657 171.275 1.00 76.72  0  19  TYR l CD2   1 
ATOM   40641 C  CE1   . TYR FA 12 18  ? 223.365 218.772 171.851 1.00 73.59  0  19  TYR l CE1   1 
ATOM   40642 C  CE2   . TYR FA 12 18  ? 225.552 217.925 171.400 1.00 75.63  0  19  TYR l CE2   1 
ATOM   40643 C  CZ    . TYR FA 12 18  ? 224.715 218.979 171.688 1.00 74.68  0  19  TYR l CZ    1 
ATOM   40644 O  OH    . TYR FA 12 18  ? 225.230 220.246 171.813 1.00 85.69  0  19  TYR l OH    1 
ATOM   40645 N  N     . TRP FA 12 19  ? 222.018 212.185 172.155 1.00 64.19  0  20  TRP l N     1 
ATOM   40646 C  CA    . TRP FA 12 19  ? 221.252 210.977 171.864 1.00 57.31  0  20  TRP l CA    1 
ATOM   40647 C  C     . TRP FA 12 19  ? 220.114 210.800 172.858 1.00 61.10  0  20  TRP l C     1 
ATOM   40648 O  O     . TRP FA 12 19  ? 218.974 210.514 172.474 1.00 62.94  0  20  TRP l O     1 
ATOM   40649 C  CB    . TRP FA 12 19  ? 222.173 209.758 171.885 1.00 55.99  0  20  TRP l CB    1 
ATOM   40650 C  CG    . TRP FA 12 19  ? 222.708 209.367 170.548 1.00 61.80  0  20  TRP l CG    1 
ATOM   40651 C  CD1   . TRP FA 12 19  ? 224.014 209.161 170.223 1.00 67.56  0  20  TRP l CD1   1 
ATOM   40652 C  CD2   . TRP FA 12 19  ? 221.954 209.106 169.360 1.00 62.36  0  20  TRP l CD2   1 
ATOM   40653 N  NE1   . TRP FA 12 19  ? 224.124 208.806 168.904 1.00 65.52  0  20  TRP l NE1   1 
ATOM   40654 C  CE2   . TRP FA 12 19  ? 222.872 208.762 168.352 1.00 65.25  0  20  TRP l CE2   1 
ATOM   40655 C  CE3   . TRP FA 12 19  ? 220.593 209.134 169.048 1.00 63.31  0  20  TRP l CE3   1 
ATOM   40656 C  CZ2   . TRP FA 12 19  ? 222.475 208.451 167.058 1.00 65.03  0  20  TRP l CZ2   1 
ATOM   40657 C  CZ3   . TRP FA 12 19  ? 220.202 208.826 167.764 1.00 62.64  0  20  TRP l CZ3   1 
ATOM   40658 C  CH2   . TRP FA 12 19  ? 221.138 208.489 166.785 1.00 61.36  0  20  TRP l CH2   1 
ATOM   40659 N  N     . GLY FA 12 20  ? 220.404 210.982 174.147 1.00 61.54  0  21  GLY l N     1 
ATOM   40660 C  CA    . GLY FA 12 20  ? 219.372 210.809 175.156 1.00 58.45  0  21  GLY l CA    1 
ATOM   40661 C  C     . GLY FA 12 20  ? 218.261 211.833 175.039 1.00 59.50  0  21  GLY l C     1 
ATOM   40662 O  O     . GLY FA 12 20  ? 217.076 211.497 175.128 1.00 59.61  0  21  GLY l O     1 
ATOM   40663 N  N     . LEU FA 12 21  ? 218.628 213.103 174.844 1.00 54.00  0  22  LEU l N     1 
ATOM   40664 C  CA    . LEU FA 12 21  ? 217.615 214.143 174.700 1.00 47.52  0  22  LEU l CA    1 
ATOM   40665 C  C     . LEU FA 12 21  ? 216.740 213.888 173.482 1.00 55.44  0  22  LEU l C     1 
ATOM   40666 O  O     . LEU FA 12 21  ? 215.511 214.033 173.547 1.00 60.54  0  22  LEU l O     1 
ATOM   40667 C  CB    . LEU FA 12 21  ? 218.275 215.516 174.598 1.00 49.98  0  22  LEU l CB    1 
ATOM   40668 C  CG    . LEU FA 12 21  ? 218.995 216.038 175.839 1.00 52.65  0  22  LEU l CG    1 
ATOM   40669 C  CD1   . LEU FA 12 21  ? 219.397 217.490 175.650 1.00 53.92  0  22  LEU l CD1   1 
ATOM   40670 C  CD2   . LEU FA 12 21  ? 218.128 215.876 177.066 1.00 57.60  0  22  LEU l CD2   1 
ATOM   40671 N  N     . LEU FA 12 22  ? 217.354 213.504 172.360 1.00 53.47  0  23  LEU l N     1 
ATOM   40672 C  CA    . LEU FA 12 22  ? 216.581 213.215 171.161 1.00 49.59  0  23  LEU l CA    1 
ATOM   40673 C  C     . LEU FA 12 22  ? 215.645 212.037 171.383 1.00 50.04  0  23  LEU l C     1 
ATOM   40674 O  O     . LEU FA 12 22  ? 214.486 212.073 170.960 1.00 59.10  0  23  LEU l O     1 
ATOM   40675 C  CB    . LEU FA 12 22  ? 217.516 212.948 169.985 1.00 46.02  0  23  LEU l CB    1 
ATOM   40676 C  CG    . LEU FA 12 22  ? 216.838 212.855 168.621 1.00 48.78  0  23  LEU l CG    1 
ATOM   40677 C  CD1   . LEU FA 12 22  ? 216.269 214.204 168.227 1.00 50.34  0  23  LEU l CD1   1 
ATOM   40678 C  CD2   . LEU FA 12 22  ? 217.819 212.360 167.577 1.00 56.95  0  23  LEU l CD2   1 
ATOM   40679 N  N     . LEU FA 12 23  ? 216.126 210.985 172.048 1.00 44.52  0  24  LEU l N     1 
ATOM   40680 C  CA    . LEU FA 12 23  ? 215.275 209.830 172.313 1.00 49.45  0  24  LEU l CA    1 
ATOM   40681 C  C     . LEU FA 12 23  ? 214.080 210.218 173.174 1.00 50.44  0  24  LEU l C     1 
ATOM   40682 O  O     . LEU FA 12 23  ? 212.939 209.836 172.884 1.00 57.41  0  24  LEU l O     1 
ATOM   40683 C  CB    . LEU FA 12 23  ? 216.090 208.727 172.987 1.00 50.36  0  24  LEU l CB    1 
ATOM   40684 C  CG    . LEU FA 12 23  ? 215.314 207.628 173.712 1.00 48.29  0  24  LEU l CG    1 
ATOM   40685 C  CD1   . LEU FA 12 23  ? 214.421 206.870 172.749 1.00 48.06  0  24  LEU l CD1   1 
ATOM   40686 C  CD2   . LEU FA 12 23  ? 216.265 206.680 174.414 1.00 55.28  0  24  LEU l CD2   1 
ATOM   40687 N  N     . ILE FA 12 24  ? 214.322 210.995 174.231 1.00 54.83  0  25  ILE l N     1 
ATOM   40688 C  CA    . ILE FA 12 24  ? 213.238 211.395 175.127 1.00 55.62  0  25  ILE l CA    1 
ATOM   40689 C  C     . ILE FA 12 24  ? 212.207 212.230 174.380 1.00 54.72  0  25  ILE l C     1 
ATOM   40690 O  O     . ILE FA 12 24  ? 210.997 211.985 174.472 1.00 56.38  0  25  ILE l O     1 
ATOM   40691 C  CB    . ILE FA 12 24  ? 213.798 212.155 176.341 1.00 51.54  0  25  ILE l CB    1 
ATOM   40692 C  CG1   . ILE FA 12 24  ? 214.701 211.244 177.168 1.00 59.15  0  25  ILE l CG1   1 
ATOM   40693 C  CG2   . ILE FA 12 24  ? 212.671 212.709 177.187 1.00 46.55  0  25  ILE l CG2   1 
ATOM   40694 C  CD1   . ILE FA 12 24  ? 215.496 211.979 178.209 1.00 59.47  0  25  ILE l CD1   1 
ATOM   40695 N  N     . PHE FA 12 25  ? 212.670 213.227 173.623 1.00 55.16  0  26  PHE l N     1 
ATOM   40696 C  CA    . PHE FA 12 25  ? 211.734 214.112 172.940 1.00 49.04  0  26  PHE l CA    1 
ATOM   40697 C  C     . PHE FA 12 25  ? 210.971 213.379 171.844 1.00 56.86  0  26  PHE l C     1 
ATOM   40698 O  O     . PHE FA 12 25  ? 209.777 213.626 171.646 1.00 62.32  0  26  PHE l O     1 
ATOM   40699 C  CB    . PHE FA 12 25  ? 212.471 215.325 172.380 1.00 51.89  0  26  PHE l CB    1 
ATOM   40700 C  CG    . PHE FA 12 25  ? 212.540 216.475 173.338 1.00 62.93  0  26  PHE l CG    1 
ATOM   40701 C  CD1   . PHE FA 12 25  ? 213.402 216.439 174.419 1.00 66.40  0  26  PHE l CD1   1 
ATOM   40702 C  CD2   . PHE FA 12 25  ? 211.728 217.581 173.173 1.00 64.39  0  26  PHE l CD2   1 
ATOM   40703 C  CE1   . PHE FA 12 25  ? 213.463 217.490 175.307 1.00 64.05  0  26  PHE l CE1   1 
ATOM   40704 C  CE2   . PHE FA 12 25  ? 211.785 218.636 174.059 1.00 64.68  0  26  PHE l CE2   1 
ATOM   40705 C  CZ    . PHE FA 12 25  ? 212.654 218.590 175.127 1.00 64.98  0  26  PHE l CZ    1 
ATOM   40706 N  N     . VAL FA 12 26  ? 211.631 212.467 171.129 1.00 48.16  0  27  VAL l N     1 
ATOM   40707 C  CA    . VAL FA 12 26  ? 210.946 211.706 170.091 1.00 42.88  0  27  VAL l CA    1 
ATOM   40708 C  C     . VAL FA 12 26  ? 209.894 210.789 170.700 1.00 47.26  0  27  VAL l C     1 
ATOM   40709 O  O     . VAL FA 12 26  ? 208.777 210.678 170.181 1.00 55.90  0  27  VAL l O     1 
ATOM   40710 C  CB    . VAL FA 12 26  ? 211.967 210.926 169.245 1.00 41.56  0  27  VAL l CB    1 
ATOM   40711 C  CG1   . VAL FA 12 26  ? 211.279 209.831 168.464 1.00 48.53  0  27  VAL l CG1   1 
ATOM   40712 C  CG2   . VAL FA 12 26  ? 212.688 211.867 168.300 1.00 52.04  0  27  VAL l CG2   1 
ATOM   40713 N  N     . LEU FA 12 27  ? 210.225 210.115 171.805 1.00 41.21  0  28  LEU l N     1 
ATOM   40714 C  CA    . LEU FA 12 27  ? 209.235 209.270 172.463 1.00 39.57  0  28  LEU l CA    1 
ATOM   40715 C  C     . LEU FA 12 27  ? 208.048 210.092 172.944 1.00 49.17  0  28  LEU l C     1 
ATOM   40716 O  O     . LEU FA 12 27  ? 206.893 209.667 172.812 1.00 52.95  0  28  LEU l O     1 
ATOM   40717 C  CB    . LEU FA 12 27  ? 209.872 208.520 173.631 1.00 38.94  0  28  LEU l CB    1 
ATOM   40718 C  CG    . LEU FA 12 27  ? 210.677 207.272 173.277 1.00 45.46  0  28  LEU l CG    1 
ATOM   40719 C  CD1   . LEU FA 12 27  ? 211.077 206.535 174.538 1.00 50.58  0  28  LEU l CD1   1 
ATOM   40720 C  CD2   . LEU FA 12 27  ? 209.879 206.371 172.363 1.00 41.76  0  28  LEU l CD2   1 
ATOM   40721 N  N     . ALA FA 12 28  ? 208.312 211.272 173.508 1.00 49.35  0  29  ALA l N     1 
ATOM   40722 C  CA    . ALA FA 12 28  ? 207.222 212.131 173.954 1.00 45.40  0  29  ALA l CA    1 
ATOM   40723 C  C     . ALA FA 12 28  ? 206.350 212.569 172.786 1.00 47.46  0  29  ALA l C     1 
ATOM   40724 O  O     . ALA FA 12 28  ? 205.121 212.576 172.892 1.00 54.10  0  29  ALA l O     1 
ATOM   40725 C  CB    . ALA FA 12 28  ? 207.777 213.345 174.692 1.00 42.46  0  29  ALA l CB    1 
ATOM   40726 N  N     . VAL FA 12 29  ? 206.968 212.935 171.661 1.00 40.43  0  30  VAL l N     1 
ATOM   40727 C  CA    . VAL FA 12 29  ? 206.202 213.325 170.481 1.00 44.45  0  30  VAL l CA    1 
ATOM   40728 C  C     . VAL FA 12 29  ? 205.334 212.167 170.009 1.00 47.87  0  30  VAL l C     1 
ATOM   40729 O  O     . VAL FA 12 29  ? 204.163 212.349 169.655 1.00 50.38  0  30  VAL l O     1 
ATOM   40730 C  CB    . VAL FA 12 29  ? 207.149 213.813 169.369 1.00 38.20  0  30  VAL l CB    1 
ATOM   40731 C  CG1   . VAL FA 12 29  ? 206.447 213.812 168.027 1.00 34.33  0  30  VAL l CG1   1 
ATOM   40732 C  CG2   . VAL FA 12 29  ? 207.672 215.198 169.687 1.00 46.19  0  30  VAL l CG2   1 
ATOM   40733 N  N     . LEU FA 12 30  ? 205.892 210.958 170.005 1.00 40.68  0  31  LEU l N     1 
ATOM   40734 C  CA    . LEU FA 12 30  ? 205.148 209.801 169.525 1.00 35.94  0  31  LEU l CA    1 
ATOM   40735 C  C     . LEU FA 12 30  ? 203.976 209.461 170.438 1.00 38.92  0  31  LEU l C     1 
ATOM   40736 O  O     . LEU FA 12 30  ? 202.897 209.100 169.957 1.00 47.27  0  31  LEU l O     1 
ATOM   40737 C  CB    . LEU FA 12 30  ? 206.086 208.604 169.389 1.00 37.27  0  31  LEU l CB    1 
ATOM   40738 C  CG    . LEU FA 12 30  ? 205.447 207.288 168.957 1.00 41.24  0  31  LEU l CG    1 
ATOM   40739 C  CD1   . LEU FA 12 30  ? 204.782 207.447 167.608 1.00 38.98  0  31  LEU l CD1   1 
ATOM   40740 C  CD2   . LEU FA 12 30  ? 206.488 206.192 168.908 1.00 41.63  0  31  LEU l CD2   1 
ATOM   40741 N  N     . PHE FA 12 31  ? 204.160 209.566 171.754 1.00 41.70  0  32  PHE l N     1 
ATOM   40742 C  CA    . PHE FA 12 31  ? 203.164 209.066 172.694 1.00 39.01  0  32  PHE l CA    1 
ATOM   40743 C  C     . PHE FA 12 31  ? 202.228 210.132 173.251 1.00 48.65  0  32  PHE l C     1 
ATOM   40744 O  O     . PHE FA 12 31  ? 201.254 209.775 173.924 1.00 52.03  0  32  PHE l O     1 
ATOM   40745 C  CB    . PHE FA 12 31  ? 203.853 208.356 173.862 1.00 43.35  0  32  PHE l CB    1 
ATOM   40746 C  CG    . PHE FA 12 31  ? 204.155 206.916 173.598 1.00 47.56  0  32  PHE l CG    1 
ATOM   40747 C  CD1   . PHE FA 12 31  ? 203.221 205.938 173.879 1.00 53.42  0  32  PHE l CD1   1 
ATOM   40748 C  CD2   . PHE FA 12 31  ? 205.370 206.539 173.067 1.00 47.88  0  32  PHE l CD2   1 
ATOM   40749 C  CE1   . PHE FA 12 31  ? 203.497 204.613 173.639 1.00 47.55  0  32  PHE l CE1   1 
ATOM   40750 C  CE2   . PHE FA 12 31  ? 205.648 205.219 172.825 1.00 41.31  0  32  PHE l CE2   1 
ATOM   40751 C  CZ    . PHE FA 12 31  ? 204.713 204.254 173.109 1.00 43.16  0  32  PHE l CZ    1 
ATOM   40752 N  N     . SER FA 12 32  ? 202.490 211.417 173.005 1.00 44.01  0  33  SER l N     1 
ATOM   40753 C  CA    . SER FA 12 32  ? 201.638 212.455 173.574 1.00 44.13  0  33  SER l CA    1 
ATOM   40754 C  C     . SER FA 12 32  ? 200.225 212.385 173.014 1.00 54.08  0  33  SER l C     1 
ATOM   40755 O  O     . SER FA 12 32  ? 199.250 212.538 173.757 1.00 60.92  0  33  SER l O     1 
ATOM   40756 C  CB    . SER FA 12 32  ? 202.249 213.830 173.319 1.00 49.05  0  33  SER l CB    1 
ATOM   40757 O  OG    . SER FA 12 32  ? 202.277 214.122 171.934 1.00 54.60  0  33  SER l OG    1 
ATOM   40758 N  N     . SER FA 12 33  ? 200.095 212.159 171.707 1.00 46.76  0  34  SER l N     1 
ATOM   40759 C  CA    . SER FA 12 33  ? 198.770 212.081 171.104 1.00 44.92  0  34  SER l CA    1 
ATOM   40760 C  C     . SER FA 12 33  ? 197.980 210.907 171.664 1.00 44.35  0  34  SER l C     1 
ATOM   40761 O  O     . SER FA 12 33  ? 196.771 211.016 171.893 1.00 48.52  0  34  SER l O     1 
ATOM   40762 C  CB    . SER FA 12 33  ? 198.894 211.976 169.587 1.00 47.94  0  34  SER l CB    1 
ATOM   40763 O  OG    . SER FA 12 33  ? 199.684 210.861 169.228 1.00 56.41  0  34  SER l OG    1 
ATOM   40764 N  N     . TYR FA 12 34  ? 198.645 209.773 171.884 1.00 48.91  0  35  TYR l N     1 
ATOM   40765 C  CA    . TYR FA 12 34  ? 197.965 208.619 172.461 1.00 47.62  0  35  TYR l CA    1 
ATOM   40766 C  C     . TYR FA 12 34  ? 197.554 208.888 173.902 1.00 52.18  0  35  TYR l C     1 
ATOM   40767 O  O     . TYR FA 12 34  ? 196.444 208.539 174.317 1.00 55.48  0  35  TYR l O     1 
ATOM   40768 C  CB    . TYR FA 12 34  ? 198.865 207.388 172.382 1.00 43.85  0  35  TYR l CB    1 
ATOM   40769 C  CG    . TYR FA 12 34  ? 198.995 206.839 170.988 1.00 40.05  0  35  TYR l CG    1 
ATOM   40770 C  CD1   . TYR FA 12 34  ? 198.059 205.950 170.485 1.00 41.22  0  35  TYR l CD1   1 
ATOM   40771 C  CD2   . TYR FA 12 34  ? 200.049 207.214 170.173 1.00 41.46  0  35  TYR l CD2   1 
ATOM   40772 C  CE1   . TYR FA 12 34  ? 198.171 205.451 169.213 1.00 43.17  0  35  TYR l CE1   1 
ATOM   40773 C  CE2   . TYR FA 12 34  ? 200.170 206.719 168.901 1.00 45.70  0  35  TYR l CE2   1 
ATOM   40774 C  CZ    . TYR FA 12 34  ? 199.229 205.838 168.426 1.00 46.89  0  35  TYR l CZ    1 
ATOM   40775 O  OH    . TYR FA 12 34  ? 199.346 205.342 167.154 1.00 62.94  0  35  TYR l OH    1 
ATOM   40776 N  N     . ILE FA 12 35  ? 198.440 209.508 174.681 1.00 61.51  0  36  ILE l N     1 
ATOM   40777 C  CA    . ILE FA 12 35  ? 198.156 209.721 176.096 1.00 60.46  0  36  ILE l CA    1 
ATOM   40778 C  C     . ILE FA 12 35  ? 197.030 210.732 176.276 1.00 61.15  0  36  ILE l C     1 
ATOM   40779 O  O     . ILE FA 12 35  ? 196.130 210.536 177.101 1.00 65.44  0  36  ILE l O     1 
ATOM   40780 C  CB    . ILE FA 12 35  ? 199.438 210.141 176.832 1.00 56.77  0  36  ILE l CB    1 
ATOM   40781 C  CG1   . ILE FA 12 35  ? 200.262 208.901 177.177 1.00 61.87  0  36  ILE l CG1   1 
ATOM   40782 C  CG2   . ILE FA 12 35  ? 199.110 210.922 178.083 1.00 54.51  0  36  ILE l CG2   1 
ATOM   40783 C  CD1   . ILE FA 12 35  ? 201.732 209.169 177.319 1.00 63.62  0  36  ILE l CD1   1 
ATOM   40784 N  N     . PHE FA 12 36  ? 197.051 211.824 175.507 1.00 67.18  0  37  PHE l N     1 
ATOM   40785 C  CA    . PHE FA 12 36  ? 195.943 212.771 175.559 1.00 67.76  0  37  PHE l CA    1 
ATOM   40786 C  C     . PHE FA 12 36  ? 194.652 212.145 175.052 1.00 73.47  0  37  PHE l C     1 
ATOM   40787 O  O     . PHE FA 12 36  ? 193.560 212.613 175.396 1.00 76.39  0  37  PHE l O     1 
ATOM   40788 C  CB    . PHE FA 12 36  ? 196.272 214.023 174.747 1.00 69.09  0  37  PHE l CB    1 
ATOM   40789 C  CG    . PHE FA 12 36  ? 197.323 214.889 175.371 1.00 75.26  0  37  PHE l CG    1 
ATOM   40790 C  CD1   . PHE FA 12 36  ? 197.259 215.218 176.712 1.00 81.55  0  37  PHE l CD1   1 
ATOM   40791 C  CD2   . PHE FA 12 36  ? 198.366 215.387 174.614 1.00 73.53  0  37  PHE l CD2   1 
ATOM   40792 C  CE1   . PHE FA 12 36  ? 198.223 216.017 177.288 1.00 82.60  0  37  PHE l CE1   1 
ATOM   40793 C  CE2   . PHE FA 12 36  ? 199.333 216.187 175.184 1.00 74.93  0  37  PHE l CE2   1 
ATOM   40794 C  CZ    . PHE FA 12 36  ? 199.261 216.502 176.522 1.00 80.32  0  37  PHE l CZ    1 
ATOM   40795 N  N     . ASN FA 12 37  ? 194.759 211.098 174.238 1.00 82.11  0  38  ASN l N     1 
ATOM   40796 C  CA    . ASN FA 12 37  ? 193.607 210.383 173.696 1.00 82.77  0  38  ASN l CA    1 
ATOM   40797 C  C     . ASN FA 12 37  ? 192.673 211.311 172.929 1.00 86.93  0  38  ASN l C     1 
ATOM   40798 O  O     . ASN FA 12 37  ? 191.482 211.035 172.797 1.00 86.01  0  38  ASN l O     1 
ATOM   40799 C  CB    . ASN FA 12 37  ? 192.840 209.673 174.812 1.00 79.38  0  38  ASN l CB    1 
ATOM   40800 C  CG    . ASN FA 12 37  ? 192.250 208.356 174.363 1.00 83.16  0  38  ASN l CG    1 
ATOM   40801 O  OD1   . ASN FA 12 37  ? 192.434 207.940 173.221 1.00 84.55  0  38  ASN l OD1   1 
ATOM   40802 N  ND2   . ASN FA 12 37  ? 191.535 207.691 175.261 1.00 84.51  0  38  ASN l ND2   1 
ATOM   40803 O  OXT   . ASN FA 12 37  ? 193.085 212.358 172.431 1.00 89.42  -1 38  ASN l OXT   1 
ATOM   40804 N  N     . ASN GA 13 2   ? 192.627 215.450 181.513 1.00 128.75 0  4   ASN m N     1 
ATOM   40805 C  CA    . ASN GA 13 2   ? 193.835 216.020 180.929 1.00 130.64 0  4   ASN m CA    1 
ATOM   40806 C  C     . ASN GA 13 2   ? 194.928 216.186 181.976 1.00 130.30 0  4   ASN m C     1 
ATOM   40807 O  O     . ASN GA 13 2   ? 196.108 216.281 181.640 1.00 131.20 0  4   ASN m O     1 
ATOM   40808 C  CB    . ASN GA 13 2   ? 193.532 217.369 180.273 1.00 131.91 0  4   ASN m CB    1 
ATOM   40809 C  CG    . ASN GA 13 2   ? 192.737 217.229 178.991 1.00 131.57 0  4   ASN m CG    1 
ATOM   40810 O  OD1   . ASN GA 13 2   ? 191.604 217.698 178.894 1.00 130.50 0  4   ASN m OD1   1 
ATOM   40811 N  ND2   . ASN GA 13 2   ? 193.331 216.581 177.996 1.00 129.71 0  4   ASN m ND2   1 
ATOM   40812 N  N     . ILE GA 13 3   ? 194.527 216.223 183.248 1.00 138.05 0  5   ILE m N     1 
ATOM   40813 C  CA    . ILE GA 13 3   ? 195.491 216.415 184.329 1.00 139.36 0  5   ILE m CA    1 
ATOM   40814 C  C     . ILE GA 13 3   ? 196.473 215.249 184.383 1.00 139.63 0  5   ILE m C     1 
ATOM   40815 O  O     . ILE GA 13 3   ? 197.689 215.445 184.508 1.00 139.54 0  5   ILE m O     1 
ATOM   40816 C  CB    . ILE GA 13 3   ? 194.762 216.616 185.671 1.00 140.56 0  5   ILE m CB    1 
ATOM   40817 C  CG1   . ILE GA 13 3   ? 195.763 216.661 186.828 1.00 141.54 0  5   ILE m CG1   1 
ATOM   40818 C  CG2   . ILE GA 13 3   ? 193.693 215.550 185.882 1.00 137.05 0  5   ILE m CG2   1 
ATOM   40819 C  CD1   . ILE GA 13 3   ? 195.185 217.216 188.111 1.00 139.56 0  5   ILE m CD1   1 
ATOM   40820 N  N     . TYR GA 13 4   ? 195.963 214.020 184.271 1.00 128.47 0  6   TYR m N     1 
ATOM   40821 C  CA    . TYR GA 13 4   ? 196.833 212.848 184.292 1.00 125.22 0  6   TYR m CA    1 
ATOM   40822 C  C     . TYR GA 13 4   ? 197.833 212.892 183.145 1.00 124.93 0  6   TYR m C     1 
ATOM   40823 O  O     . TYR GA 13 4   ? 199.045 212.746 183.352 1.00 125.85 0  6   TYR m O     1 
ATOM   40824 C  CB    . TYR GA 13 4   ? 195.994 211.571 184.211 1.00 125.11 0  6   TYR m CB    1 
ATOM   40825 C  CG    . TYR GA 13 4   ? 195.322 211.161 185.502 1.00 125.23 0  6   TYR m CG    1 
ATOM   40826 C  CD1   . TYR GA 13 4   ? 194.222 211.856 185.986 1.00 126.06 0  6   TYR m CD1   1 
ATOM   40827 C  CD2   . TYR GA 13 4   ? 195.780 210.071 186.231 1.00 123.11 0  6   TYR m CD2   1 
ATOM   40828 C  CE1   . TYR GA 13 4   ? 193.601 211.481 187.163 1.00 127.31 0  6   TYR m CE1   1 
ATOM   40829 C  CE2   . TYR GA 13 4   ? 195.165 209.689 187.409 1.00 124.19 0  6   TYR m CE2   1 
ATOM   40830 C  CZ    . TYR GA 13 4   ? 194.076 210.397 187.870 1.00 127.68 0  6   TYR m CZ    1 
ATOM   40831 O  OH    . TYR GA 13 4   ? 193.460 210.021 189.042 1.00 124.46 0  6   TYR m OH    1 
ATOM   40832 N  N     . GLY GA 13 5   ? 197.340 213.104 181.924 1.00 122.85 0  7   GLY m N     1 
ATOM   40833 C  CA    . GLY GA 13 5   ? 198.219 213.101 180.768 1.00 121.73 0  7   GLY m CA    1 
ATOM   40834 C  C     . GLY GA 13 5   ? 199.215 214.243 180.777 1.00 122.51 0  7   GLY m C     1 
ATOM   40835 O  O     . GLY GA 13 5   ? 200.395 214.050 180.471 1.00 123.05 0  7   GLY m O     1 
ATOM   40836 N  N     . LEU GA 13 6   ? 198.757 215.448 181.122 1.00 125.74 0  8   LEU m N     1 
ATOM   40837 C  CA    . LEU GA 13 6   ? 199.661 216.592 181.166 1.00 124.29 0  8   LEU m CA    1 
ATOM   40838 C  C     . LEU GA 13 6   ? 200.737 216.403 182.227 1.00 122.17 0  8   LEU m C     1 
ATOM   40839 O  O     . LEU GA 13 6   ? 201.915 216.690 181.985 1.00 123.23 0  8   LEU m O     1 
ATOM   40840 C  CB    . LEU GA 13 6   ? 198.874 217.877 181.418 1.00 125.36 0  8   LEU m CB    1 
ATOM   40841 C  CG    . LEU GA 13 6   ? 199.646 219.185 181.240 1.00 124.43 0  8   LEU m CG    1 
ATOM   40842 C  CD1   . LEU GA 13 6   ? 200.116 219.335 179.805 1.00 120.81 0  8   LEU m CD1   1 
ATOM   40843 C  CD2   . LEU GA 13 6   ? 198.790 220.371 181.650 1.00 123.27 0  8   LEU m CD2   1 
ATOM   40844 N  N     . THR GA 13 7   ? 200.353 215.913 183.409 1.00 120.95 0  9   THR m N     1 
ATOM   40845 C  CA    . THR GA 13 7   ? 201.336 215.670 184.459 1.00 123.77 0  9   THR m CA    1 
ATOM   40846 C  C     . THR GA 13 7   ? 202.345 214.609 184.037 1.00 122.75 0  9   THR m C     1 
ATOM   40847 O  O     . THR GA 13 7   ? 203.555 214.773 184.248 1.00 124.66 0  9   THR m O     1 
ATOM   40848 C  CB    . THR GA 13 7   ? 200.631 215.256 185.751 1.00 126.45 0  9   THR m CB    1 
ATOM   40849 O  OG1   . THR GA 13 7   ? 199.823 216.342 186.223 1.00 129.01 0  9   THR m OG1   1 
ATOM   40850 C  CG2   . THR GA 13 7   ? 201.645 214.884 186.821 1.00 125.22 0  9   THR m CG2   1 
ATOM   40851 N  N     . ALA GA 13 8   ? 201.869 213.519 183.430 1.00 113.75 0  10  ALA m N     1 
ATOM   40852 C  CA    . ALA GA 13 8   ? 202.776 212.464 182.991 1.00 113.73 0  10  ALA m CA    1 
ATOM   40853 C  C     . ALA GA 13 8   ? 203.743 212.979 181.934 1.00 111.68 0  10  ALA m C     1 
ATOM   40854 O  O     . ALA GA 13 8   ? 204.946 212.697 181.988 1.00 113.75 0  10  ALA m O     1 
ATOM   40855 C  CB    . ALA GA 13 8   ? 201.978 211.273 182.461 1.00 112.89 0  10  ALA m CB    1 
ATOM   40856 N  N     . THR GA 13 9   ? 203.235 213.744 180.964 1.00 105.11 0  11  THR m N     1 
ATOM   40857 C  CA    . THR GA 13 9   ? 204.100 214.284 179.921 1.00 105.15 0  11  THR m CA    1 
ATOM   40858 C  C     . THR GA 13 9   ? 205.132 215.241 180.500 1.00 107.09 0  11  THR m C     1 
ATOM   40859 O  O     . THR GA 13 9   ? 206.311 215.191 180.129 1.00 107.51 0  11  THR m O     1 
ATOM   40860 C  CB    . THR GA 13 9   ? 203.262 214.984 178.851 1.00 103.42 0  11  THR m CB    1 
ATOM   40861 O  OG1   . THR GA 13 9   ? 202.369 214.040 178.247 1.00 104.63 0  11  THR m OG1   1 
ATOM   40862 C  CG2   . THR GA 13 9   ? 204.157 215.579 177.777 1.00 102.72 0  11  THR m CG2   1 
ATOM   40863 N  N     . ALA GA 13 10  ? 204.714 216.113 181.421 1.00 110.94 0  12  ALA m N     1 
ATOM   40864 C  CA    . ALA GA 13 10  ? 205.650 217.058 182.018 1.00 108.89 0  12  ALA m CA    1 
ATOM   40865 C  C     . ALA GA 13 10  ? 206.745 216.333 182.791 1.00 109.85 0  12  ALA m C     1 
ATOM   40866 O  O     . ALA GA 13 10  ? 207.930 216.659 182.661 1.00 110.02 0  12  ALA m O     1 
ATOM   40867 C  CB    . ALA GA 13 10  ? 204.902 218.035 182.925 1.00 109.19 0  12  ALA m CB    1 
ATOM   40868 N  N     . LEU GA 13 11  ? 206.367 215.340 183.601 1.00 111.41 0  13  LEU m N     1 
ATOM   40869 C  CA    . LEU GA 13 11  ? 207.369 214.599 184.361 1.00 110.33 0  13  LEU m CA    1 
ATOM   40870 C  C     . LEU GA 13 11  ? 208.319 213.845 183.439 1.00 112.76 0  13  LEU m C     1 
ATOM   40871 O  O     . LEU GA 13 11  ? 209.538 213.842 183.657 1.00 113.92 0  13  LEU m O     1 
ATOM   40872 C  CB    . LEU GA 13 11  ? 206.690 213.639 185.336 1.00 109.84 0  13  LEU m CB    1 
ATOM   40873 C  CG    . LEU GA 13 11  ? 205.876 214.279 186.462 1.00 110.09 0  13  LEU m CG    1 
ATOM   40874 C  CD1   . LEU GA 13 11  ? 205.608 213.271 187.567 1.00 112.21 0  13  LEU m CD1   1 
ATOM   40875 C  CD2   . LEU GA 13 11  ? 206.585 215.506 187.011 1.00 111.04 0  13  LEU m CD2   1 
ATOM   40876 N  N     . PHE GA 13 12  ? 207.780 213.207 182.396 1.00 101.73 0  14  PHE m N     1 
ATOM   40877 C  CA    . PHE GA 13 12  ? 208.618 212.451 181.472 1.00 98.73  0  14  PHE m CA    1 
ATOM   40878 C  C     . PHE GA 13 12  ? 209.570 213.364 180.712 1.00 99.54  0  14  PHE m C     1 
ATOM   40879 O  O     . PHE GA 13 12  ? 210.687 212.961 180.370 1.00 100.32 0  14  PHE m O     1 
ATOM   40880 C  CB    . PHE GA 13 12  ? 207.743 211.660 180.503 1.00 95.21  0  14  PHE m CB    1 
ATOM   40881 C  CG    . PHE GA 13 12  ? 208.513 210.741 179.604 1.00 96.75  0  14  PHE m CG    1 
ATOM   40882 C  CD1   . PHE GA 13 12  ? 208.888 209.482 180.037 1.00 100.20 0  14  PHE m CD1   1 
ATOM   40883 C  CD2   . PHE GA 13 12  ? 208.859 211.134 178.324 1.00 94.70  0  14  PHE m CD2   1 
ATOM   40884 C  CE1   . PHE GA 13 12  ? 209.597 208.635 179.211 1.00 99.38  0  14  PHE m CE1   1 
ATOM   40885 C  CE2   . PHE GA 13 12  ? 209.567 210.292 177.495 1.00 95.35  0  14  PHE m CE2   1 
ATOM   40886 C  CZ    . PHE GA 13 12  ? 209.936 209.040 177.939 1.00 96.60  0  14  PHE m CZ    1 
ATOM   40887 N  N     . ILE GA 13 13  ? 209.137 214.588 180.411 1.00 105.37 0  15  ILE m N     1 
ATOM   40888 C  CA    . ILE GA 13 13  ? 210.033 215.541 179.765 1.00 103.63 0  15  ILE m CA    1 
ATOM   40889 C  C     . ILE GA 13 13  ? 211.107 216.016 180.733 1.00 107.37 0  15  ILE m C     1 
ATOM   40890 O  O     . ILE GA 13 13  ? 212.281 216.132 180.368 1.00 111.63 0  15  ILE m O     1 
ATOM   40891 C  CB    . ILE GA 13 13  ? 209.232 216.719 179.183 1.00 104.34 0  15  ILE m CB    1 
ATOM   40892 C  CG1   . ILE GA 13 13  ? 208.399 216.253 177.994 1.00 106.12 0  15  ILE m CG1   1 
ATOM   40893 C  CG2   . ILE GA 13 13  ? 210.161 217.843 178.762 1.00 104.98 0  15  ILE m CG2   1 
ATOM   40894 C  CD1   . ILE GA 13 13  ? 209.234 215.676 176.892 1.00 105.13 0  15  ILE m CD1   1 
ATOM   40895 N  N     . ILE GA 13 14  ? 210.735 216.287 181.982 1.00 110.18 0  16  ILE m N     1 
ATOM   40896 C  CA    . ILE GA 13 14  ? 211.635 217.015 182.871 1.00 109.36 0  16  ILE m CA    1 
ATOM   40897 C  C     . ILE GA 13 14  ? 212.646 216.078 183.524 1.00 109.34 0  16  ILE m C     1 
ATOM   40898 O  O     . ILE GA 13 14  ? 213.860 216.281 183.409 1.00 111.74 0  16  ILE m O     1 
ATOM   40899 C  CB    . ILE GA 13 14  ? 210.836 217.799 183.925 1.00 109.31 0  16  ILE m CB    1 
ATOM   40900 C  CG1   . ILE GA 13 14  ? 210.022 218.909 183.261 1.00 108.43 0  16  ILE m CG1   1 
ATOM   40901 C  CG2   . ILE GA 13 14  ? 211.781 218.405 184.929 1.00 108.77 0  16  ILE m CG2   1 
ATOM   40902 C  CD1   . ILE GA 13 14  ? 210.861 220.012 182.667 1.00 109.09 0  16  ILE m CD1   1 
ATOM   40903 N  N     . ILE GA 13 15  ? 212.164 215.047 184.229 1.00 103.23 0  17  ILE m N     1 
ATOM   40904 C  CA    . ILE GA 13 15  ? 213.051 214.272 185.104 1.00 103.30 0  17  ILE m CA    1 
ATOM   40905 C  C     . ILE GA 13 15  ? 214.185 213.590 184.344 1.00 105.96 0  17  ILE m C     1 
ATOM   40906 O  O     . ILE GA 13 15  ? 215.352 213.756 184.741 1.00 108.18 0  17  ILE m O     1 
ATOM   40907 C  CB    . ILE GA 13 15  ? 212.227 213.285 185.951 1.00 102.31 0  17  ILE m CB    1 
ATOM   40908 C  CG1   . ILE GA 13 15  ? 211.209 214.037 186.810 1.00 102.19 0  17  ILE m CG1   1 
ATOM   40909 C  CG2   . ILE GA 13 15  ? 213.140 212.444 186.825 1.00 101.79 0  17  ILE m CG2   1 
ATOM   40910 C  CD1   . ILE GA 13 15  ? 211.832 214.880 187.898 1.00 102.28 0  17  ILE m CD1   1 
ATOM   40911 N  N     . PRO GA 13 16  ? 213.936 212.818 183.277 1.00 97.70  0  18  PRO m N     1 
ATOM   40912 C  CA    . PRO GA 13 16  ? 215.071 212.211 182.561 1.00 97.12  0  18  PRO m CA    1 
ATOM   40913 C  C     . PRO GA 13 16  ? 216.025 213.230 181.962 1.00 100.62 0  18  PRO m C     1 
ATOM   40914 O  O     . PRO GA 13 16  ? 217.237 212.986 181.922 1.00 101.32 0  18  PRO m O     1 
ATOM   40915 C  CB    . PRO GA 13 16  ? 214.389 211.356 181.483 1.00 95.01  0  18  PRO m CB    1 
ATOM   40916 C  CG    . PRO GA 13 16  ? 213.009 211.147 181.970 1.00 92.01  0  18  PRO m CG    1 
ATOM   40917 C  CD    . PRO GA 13 16  ? 212.650 212.391 182.701 1.00 92.46  0  18  PRO m CD    1 
ATOM   40918 N  N     . THR GA 13 17  ? 215.513 214.372 181.492 1.00 101.00 0  19  THR m N     1 
ATOM   40919 C  CA    . THR GA 13 17  ? 216.400 215.412 180.982 1.00 96.62  0  19  THR m CA    1 
ATOM   40920 C  C     . THR GA 13 17  ? 217.277 215.978 182.091 1.00 99.67  0  19  THR m C     1 
ATOM   40921 O  O     . THR GA 13 17  ? 218.462 216.249 181.873 1.00 105.37 0  19  THR m O     1 
ATOM   40922 C  CB    . THR GA 13 17  ? 215.597 216.529 180.317 1.00 95.43  0  19  THR m CB    1 
ATOM   40923 O  OG1   . THR GA 13 17  ? 214.508 216.913 181.164 1.00 100.82 0  19  THR m OG1   1 
ATOM   40924 C  CG2   . THR GA 13 17  ? 215.063 216.068 178.973 1.00 97.42  0  19  THR m CG2   1 
ATOM   40925 N  N     . SER GA 13 18  ? 216.714 216.161 183.287 1.00 95.92  0  20  SER m N     1 
ATOM   40926 C  CA    . SER GA 13 18  ? 217.521 216.607 184.418 1.00 97.47  0  20  SER m CA    1 
ATOM   40927 C  C     . SER GA 13 18  ? 218.601 215.588 184.755 1.00 99.60  0  20  SER m C     1 
ATOM   40928 O  O     . SER GA 13 18  ? 219.748 215.958 185.032 1.00 101.45 0  20  SER m O     1 
ATOM   40929 C  CB    . SER GA 13 18  ? 216.631 216.867 185.632 1.00 99.51  0  20  SER m CB    1 
ATOM   40930 O  OG    . SER GA 13 18  ? 215.682 217.884 185.361 1.00 102.18 0  20  SER m OG    1 
ATOM   40931 N  N     . PHE GA 13 19  ? 218.255 214.299 184.736 1.00 95.16  0  21  PHE m N     1 
ATOM   40932 C  CA    . PHE GA 13 19  ? 219.240 213.256 185.015 1.00 94.75  0  21  PHE m CA    1 
ATOM   40933 C  C     . PHE GA 13 19  ? 220.373 213.277 183.992 1.00 96.31  0  21  PHE m C     1 
ATOM   40934 O  O     . PHE GA 13 19  ? 221.560 213.235 184.352 1.00 94.05  0  21  PHE m O     1 
ATOM   40935 C  CB    . PHE GA 13 19  ? 218.536 211.897 185.042 1.00 92.87  0  21  PHE m CB    1 
ATOM   40936 C  CG    . PHE GA 13 19  ? 219.447 210.724 184.827 1.00 98.99  0  21  PHE m CG    1 
ATOM   40937 C  CD1   . PHE GA 13 19  ? 220.223 210.232 185.860 1.00 99.14  0  21  PHE m CD1   1 
ATOM   40938 C  CD2   . PHE GA 13 19  ? 219.501 210.090 183.597 1.00 97.47  0  21  PHE m CD2   1 
ATOM   40939 C  CE1   . PHE GA 13 19  ? 221.052 209.147 185.664 1.00 95.57  0  21  PHE m CE1   1 
ATOM   40940 C  CE2   . PHE GA 13 19  ? 220.328 209.005 183.397 1.00 95.05  0  21  PHE m CE2   1 
ATOM   40941 C  CZ    . PHE GA 13 19  ? 221.101 208.531 184.431 1.00 95.81  0  21  PHE m CZ    1 
ATOM   40942 N  N     . LEU GA 13 20  ? 220.023 213.360 182.706 1.00 95.33  0  22  LEU m N     1 
ATOM   40943 C  CA    . LEU GA 13 20  ? 221.039 213.389 181.658 1.00 91.48  0  22  LEU m CA    1 
ATOM   40944 C  C     . LEU GA 13 20  ? 221.910 214.634 181.763 1.00 95.25  0  22  LEU m C     1 
ATOM   40945 O  O     . LEU GA 13 20  ? 223.130 214.563 181.577 1.00 99.84  0  22  LEU m O     1 
ATOM   40946 C  CB    . LEU GA 13 20  ? 220.380 213.315 180.283 1.00 88.70  0  22  LEU m CB    1 
ATOM   40947 C  CG    . LEU GA 13 20  ? 219.697 211.993 179.945 1.00 91.04  0  22  LEU m CG    1 
ATOM   40948 C  CD1   . LEU GA 13 20  ? 219.146 212.035 178.539 1.00 93.22  0  22  LEU m CD1   1 
ATOM   40949 C  CD2   . LEU GA 13 20  ? 220.669 210.844 180.102 1.00 92.04  0  22  LEU m CD2   1 
ATOM   40950 N  N     . LEU GA 13 21  ? 221.300 215.785 182.050 1.00 102.49 0  23  LEU m N     1 
ATOM   40951 C  CA    . LEU GA 13 21  ? 222.072 217.013 182.190 1.00 103.01 0  23  LEU m CA    1 
ATOM   40952 C  C     . LEU GA 13 21  ? 223.017 216.938 183.381 1.00 106.33 0  23  LEU m C     1 
ATOM   40953 O  O     . LEU GA 13 21  ? 224.153 217.415 183.305 1.00 109.30 0  23  LEU m O     1 
ATOM   40954 C  CB    . LEU GA 13 21  ? 221.132 218.211 182.318 1.00 102.85 0  23  LEU m CB    1 
ATOM   40955 C  CG    . LEU GA 13 21  ? 220.629 218.816 181.007 1.00 105.39 0  23  LEU m CG    1 
ATOM   40956 C  CD1   . LEU GA 13 21  ? 219.575 219.875 181.274 1.00 104.79 0  23  LEU m CD1   1 
ATOM   40957 C  CD2   . LEU GA 13 21  ? 221.784 219.401 180.214 1.00 103.05 0  23  LEU m CD2   1 
ATOM   40958 N  N     . ILE GA 13 22  ? 222.566 216.348 184.492 1.00 106.59 0  24  ILE m N     1 
ATOM   40959 C  CA    . ILE GA 13 22  ? 223.438 216.188 185.653 1.00 102.42 0  24  ILE m CA    1 
ATOM   40960 C  C     . ILE GA 13 22  ? 224.634 215.318 185.297 1.00 105.15 0  24  ILE m C     1 
ATOM   40961 O  O     . ILE GA 13 22  ? 225.783 215.648 185.619 1.00 107.54 0  24  ILE m O     1 
ATOM   40962 C  CB    . ILE GA 13 22  ? 222.653 215.608 186.843 1.00 101.64 0  24  ILE m CB    1 
ATOM   40963 C  CG1   . ILE GA 13 22  ? 221.725 216.665 187.442 1.00 103.45 0  24  ILE m CG1   1 
ATOM   40964 C  CG2   . ILE GA 13 22  ? 223.601 215.084 187.904 1.00 102.98 0  24  ILE m CG2   1 
ATOM   40965 C  CD1   . ILE GA 13 22  ? 220.810 216.133 188.522 1.00 102.54 0  24  ILE m CD1   1 
ATOM   40966 N  N     . LEU GA 13 23  ? 224.385 214.199 184.611 1.00 102.32 0  25  LEU m N     1 
ATOM   40967 C  CA    . LEU GA 13 23  ? 225.492 213.330 184.222 1.00 99.65  0  25  LEU m CA    1 
ATOM   40968 C  C     . LEU GA 13 23  ? 226.462 214.046 183.289 1.00 99.59  0  25  LEU m C     1 
ATOM   40969 O  O     . LEU GA 13 23  ? 227.684 213.939 183.451 1.00 99.68  0  25  LEU m O     1 
ATOM   40970 C  CB    . LEU GA 13 23  ? 224.966 212.055 183.566 1.00 98.73  0  25  LEU m CB    1 
ATOM   40971 C  CG    . LEU GA 13 23  ? 224.237 211.062 184.469 1.00 96.10  0  25  LEU m CG    1 
ATOM   40972 C  CD1   . LEU GA 13 23  ? 224.294 209.679 183.854 1.00 98.16  0  25  LEU m CD1   1 
ATOM   40973 C  CD2   . LEU GA 13 23  ? 224.837 211.055 185.861 1.00 95.11  0  25  LEU m CD2   1 
ATOM   40974 N  N     . TYR GA 13 24  ? 225.938 214.783 182.306 1.00 106.84 0  26  TYR m N     1 
ATOM   40975 C  CA    . TYR GA 13 24  ? 226.815 215.476 181.367 1.00 105.67 0  26  TYR m CA    1 
ATOM   40976 C  C     . TYR GA 13 24  ? 227.642 216.547 182.066 1.00 107.80 0  26  TYR m C     1 
ATOM   40977 O  O     . TYR GA 13 24  ? 228.841 216.687 181.798 1.00 111.04 0  26  TYR m O     1 
ATOM   40978 C  CB    . TYR GA 13 24  ? 226.003 216.099 180.236 1.00 103.49 0  26  TYR m CB    1 
ATOM   40979 C  CG    . TYR GA 13 24  ? 226.809 217.072 179.409 1.00 103.54 0  26  TYR m CG    1 
ATOM   40980 C  CD1   . TYR GA 13 24  ? 227.917 216.646 178.692 1.00 104.31 0  26  TYR m CD1   1 
ATOM   40981 C  CD2   . TYR GA 13 24  ? 226.479 218.418 179.367 1.00 105.22 0  26  TYR m CD2   1 
ATOM   40982 C  CE1   . TYR GA 13 24  ? 228.662 217.528 177.941 1.00 106.21 0  26  TYR m CE1   1 
ATOM   40983 C  CE2   . TYR GA 13 24  ? 227.218 219.309 178.619 1.00 107.07 0  26  TYR m CE2   1 
ATOM   40984 C  CZ    . TYR GA 13 24  ? 228.309 218.858 177.909 1.00 108.74 0  26  TYR m CZ    1 
ATOM   40985 O  OH    . TYR GA 13 24  ? 229.053 219.740 177.162 1.00 110.37 0  26  TYR m OH    1 
ATOM   40986 N  N     . VAL GA 13 25  ? 227.019 217.318 182.959 1.00 110.14 0  27  VAL m N     1 
ATOM   40987 C  CA    . VAL GA 13 25  ? 227.738 218.375 183.664 1.00 109.81 0  27  VAL m CA    1 
ATOM   40988 C  C     . VAL GA 13 25  ? 228.802 217.775 184.574 1.00 111.03 0  27  VAL m C     1 
ATOM   40989 O  O     . VAL GA 13 25  ? 229.893 218.337 184.733 1.00 115.01 0  27  VAL m O     1 
ATOM   40990 C  CB    . VAL GA 13 25  ? 226.746 219.264 184.436 1.00 108.61 0  27  VAL m CB    1 
ATOM   40991 C  CG1   . VAL GA 13 25  ? 227.475 220.172 185.394 1.00 106.92 0  27  VAL m CG1   1 
ATOM   40992 C  CG2   . VAL GA 13 25  ? 225.917 220.089 183.466 1.00 108.57 0  27  VAL m CG2   1 
ATOM   40993 N  N     . LYS GA 13 26  ? 228.510 216.619 185.176 1.00 115.25 0  28  LYS m N     1 
ATOM   40994 C  CA    . LYS GA 13 26  ? 229.542 215.897 185.912 1.00 113.83 0  28  LYS m CA    1 
ATOM   40995 C  C     . LYS GA 13 26  ? 230.693 215.509 184.995 1.00 116.51 0  28  LYS m C     1 
ATOM   40996 O  O     . LYS GA 13 26  ? 231.865 215.625 185.370 1.00 115.22 0  28  LYS m O     1 
ATOM   40997 C  CB    . LYS GA 13 26  ? 228.944 214.655 186.571 1.00 113.93 0  28  LYS m CB    1 
ATOM   40998 C  CG    . LYS GA 13 26  ? 229.957 213.749 187.249 1.00 114.10 0  28  LYS m CG    1 
ATOM   40999 C  CD    . LYS GA 13 26  ? 229.321 212.972 188.389 1.00 114.02 0  28  LYS m CD    1 
ATOM   41000 C  CE    . LYS GA 13 26  ? 230.319 212.683 189.498 1.00 114.20 0  28  LYS m CE    1 
ATOM   41001 N  NZ    . LYS GA 13 26  ? 231.008 213.910 189.976 1.00 114.53 1  28  LYS m NZ    1 
ATOM   41002 N  N     . THR GA 13 27  ? 230.376 215.043 183.785 1.00 117.58 0  29  THR m N     1 
ATOM   41003 C  CA    . THR GA 13 27  ? 231.419 214.635 182.850 1.00 115.28 0  29  THR m CA    1 
ATOM   41004 C  C     . THR GA 13 27  ? 232.241 215.826 182.371 1.00 115.85 0  29  THR m C     1 
ATOM   41005 O  O     . THR GA 13 27  ? 233.475 215.763 182.340 1.00 115.15 0  29  THR m O     1 
ATOM   41006 C  CB    . THR GA 13 27  ? 230.797 213.915 181.656 1.00 115.25 0  29  THR m CB    1 
ATOM   41007 O  OG1   . THR GA 13 27  ? 230.084 212.761 182.113 1.00 113.46 0  29  THR m OG1   1 
ATOM   41008 C  CG2   . THR GA 13 27  ? 231.877 213.479 180.679 1.00 113.02 0  29  THR m CG2   1 
ATOM   41009 N  N     . ALA GA 13 28  ? 231.575 216.922 182.000 1.00 126.36 0  30  ALA m N     1 
ATOM   41010 C  CA    . ALA GA 13 28  ? 232.261 218.044 181.367 1.00 126.47 0  30  ALA m CA    1 
ATOM   41011 C  C     . ALA GA 13 28  ? 233.140 218.826 182.334 1.00 126.55 0  30  ALA m C     1 
ATOM   41012 O  O     . ALA GA 13 28  ? 233.999 219.591 181.883 1.00 127.15 0  30  ALA m O     1 
ATOM   41013 C  CB    . ALA GA 13 28  ? 231.244 218.984 180.721 1.00 125.23 0  30  ALA m CB    1 
ATOM   41014 N  N     . SER GA 13 29  ? 232.943 218.662 183.644 1.00 138.12 0  31  SER m N     1 
ATOM   41015 C  CA    . SER GA 13 29  ? 233.752 219.402 184.609 1.00 140.40 0  31  SER m CA    1 
ATOM   41016 C  C     . SER GA 13 29  ? 235.222 219.019 184.508 1.00 140.80 0  31  SER m C     1 
ATOM   41017 O  O     . SER GA 13 29  ? 236.103 219.886 184.554 1.00 139.39 0  31  SER m O     1 
ATOM   41018 C  CB    . SER GA 13 29  ? 233.235 219.156 186.024 1.00 138.81 0  31  SER m CB    1 
ATOM   41019 O  OG    . SER GA 13 29  ? 233.653 217.886 186.489 1.00 137.39 0  31  SER m OG    1 
ATOM   41020 N  N     . THR GA 13 30  ? 235.508 217.725 184.373 1.00 153.15 0  32  THR m N     1 
ATOM   41021 C  CA    . THR GA 13 30  ? 236.883 217.257 184.252 1.00 152.95 0  32  THR m CA    1 
ATOM   41022 C  C     . THR GA 13 30  ? 237.342 217.322 182.801 1.00 154.82 0  32  THR m C     1 
ATOM   41023 O  O     . THR GA 13 30  ? 237.753 216.304 182.234 1.00 156.66 0  32  THR m O     1 
ATOM   41024 C  CB    . THR GA 13 30  ? 237.019 215.829 184.784 1.00 153.40 0  32  THR m CB    1 
ATOM   41025 O  OG1   . THR GA 13 30  ? 236.387 214.919 183.876 1.00 154.00 0  32  THR m OG1   1 
ATOM   41026 C  CG2   . THR GA 13 30  ? 236.364 215.707 186.152 1.00 152.07 0  32  THR m CG2   1 
ATOM   41027 N  N     . GLN GA 13 31  ? 237.277 218.516 182.210 1.00 156.58 0  33  GLN m N     1 
ATOM   41028 C  CA    . GLN GA 13 31  ? 237.642 218.788 180.814 1.00 155.99 0  33  GLN m CA    1 
ATOM   41029 C  C     . GLN GA 13 31  ? 237.305 217.650 179.852 1.00 154.85 0  33  GLN m C     1 
ATOM   41030 O  O     . GLN GA 13 31  ? 236.390 217.764 179.037 1.00 151.68 0  33  GLN m O     1 
ATOM   41031 C  CB    . GLN GA 13 31  ? 239.135 219.128 180.706 1.00 154.76 0  33  GLN m CB    1 
ATOM   41032 C  CG    . GLN GA 13 31  ? 240.088 218.000 181.065 1.00 153.79 0  33  GLN m CG    1 
ATOM   41033 C  CD    . GLN GA 13 31  ? 241.541 218.417 180.983 1.00 154.38 0  33  GLN m CD    1 
ATOM   41034 O  OE1   . GLN GA 13 31  ? 242.241 218.472 181.994 1.00 155.37 0  33  GLN m OE1   1 
ATOM   41035 N  NE2   . GLN GA 13 31  ? 242.003 218.715 179.775 1.00 154.49 0  33  GLN m NE2   1 
ATOM   41036 N  N     . ARG HA 23 1   ? 231.510 144.052 205.393 1.00 146.16 0  59  ARG r N     1 
ATOM   41037 C  CA    . ARG HA 23 1   ? 231.432 145.144 206.355 1.00 147.68 0  59  ARG r CA    1 
ATOM   41038 C  C     . ARG HA 23 1   ? 232.104 146.394 205.796 1.00 149.39 0  59  ARG r C     1 
ATOM   41039 O  O     . ARG HA 23 1   ? 233.227 146.325 205.299 1.00 149.09 0  59  ARG r O     1 
ATOM   41040 C  CB    . ARG HA 23 1   ? 232.079 144.739 207.681 1.00 147.34 0  59  ARG r CB    1 
ATOM   41041 C  CG    . ARG HA 23 1   ? 232.242 145.879 208.674 1.00 147.53 0  59  ARG r CG    1 
ATOM   41042 C  CD    . ARG HA 23 1   ? 232.670 145.362 210.039 1.00 147.18 0  59  ARG r CD    1 
ATOM   41043 N  NE    . ARG HA 23 1   ? 232.953 146.443 210.975 1.00 147.03 0  59  ARG r NE    1 
ATOM   41044 C  CZ    . ARG HA 23 1   ? 232.029 147.208 211.541 1.00 147.01 0  59  ARG r CZ    1 
ATOM   41045 N  NH1   . ARG HA 23 1   ? 230.740 147.029 211.302 1.00 145.12 1  59  ARG r NH1   1 
ATOM   41046 N  NH2   . ARG HA 23 1   ? 232.407 148.175 212.372 1.00 147.95 0  59  ARG r NH2   1 
ATOM   41047 N  N     . PRO HA 23 2   ? 231.412 147.531 205.866 1.00 153.22 0  60  PRO r N     1 
ATOM   41048 C  CA    . PRO HA 23 2   ? 231.993 148.777 205.348 1.00 152.37 0  60  PRO r CA    1 
ATOM   41049 C  C     . PRO HA 23 2   ? 233.271 149.148 206.085 1.00 151.65 0  60  PRO r C     1 
ATOM   41050 O  O     . PRO HA 23 2   ? 233.398 148.943 207.294 1.00 151.30 0  60  PRO r O     1 
ATOM   41051 C  CB    . PRO HA 23 2   ? 230.890 149.819 205.568 1.00 152.34 0  60  PRO r CB    1 
ATOM   41052 C  CG    . PRO HA 23 2   ? 229.849 149.180 206.397 1.00 151.47 0  60  PRO r CG    1 
ATOM   41053 C  CD    . PRO HA 23 2   ? 230.091 147.716 206.490 1.00 151.58 0  60  PRO r CD    1 
ATOM   41054 N  N     . GLU HA 23 3   ? 234.228 149.700 205.335 1.00 159.23 0  61  GLU r N     1 
ATOM   41055 C  CA    . GLU HA 23 3   ? 235.519 150.049 205.919 1.00 159.77 0  61  GLU r CA    1 
ATOM   41056 C  C     . GLU HA 23 3   ? 235.395 151.220 206.887 1.00 160.61 0  61  GLU r C     1 
ATOM   41057 O  O     . GLU HA 23 3   ? 236.074 151.253 207.920 1.00 159.81 0  61  GLU r O     1 
ATOM   41058 C  CB    . GLU HA 23 3   ? 236.533 150.351 204.812 1.00 160.61 0  61  GLU r CB    1 
ATOM   41059 C  CG    . GLU HA 23 3   ? 236.284 151.633 204.024 1.00 161.27 0  61  GLU r CG    1 
ATOM   41060 C  CD    . GLU HA 23 3   ? 236.939 152.849 204.654 1.00 161.99 0  61  GLU r CD    1 
ATOM   41061 O  OE1   . GLU HA 23 3   ? 237.831 152.669 205.509 1.00 161.63 0  61  GLU r OE1   1 
ATOM   41062 O  OE2   . GLU HA 23 3   ? 236.557 153.985 204.299 1.00 162.18 -1 61  GLU r OE2   1 
ATOM   41063 N  N     . TRP HA 23 4   ? 234.538 152.193 206.572 1.00 159.33 0  62  TRP r N     1 
ATOM   41064 C  CA    . TRP HA 23 4   ? 234.393 153.358 207.436 1.00 159.17 0  62  TRP r CA    1 
ATOM   41065 C  C     . TRP HA 23 4   ? 233.631 153.044 208.716 1.00 160.59 0  62  TRP r C     1 
ATOM   41066 O  O     . TRP HA 23 4   ? 233.608 153.882 209.624 1.00 159.98 0  62  TRP r O     1 
ATOM   41067 C  CB    . TRP HA 23 4   ? 233.717 154.499 206.672 1.00 156.64 0  62  TRP r CB    1 
ATOM   41068 C  CG    . TRP HA 23 4   ? 232.286 154.253 206.316 1.00 157.39 0  62  TRP r CG    1 
ATOM   41069 C  CD1   . TRP HA 23 4   ? 231.188 154.661 207.014 1.00 157.13 0  62  TRP r CD1   1 
ATOM   41070 C  CD2   . TRP HA 23 4   ? 231.795 153.545 205.172 1.00 159.17 0  62  TRP r CD2   1 
ATOM   41071 N  NE1   . TRP HA 23 4   ? 230.043 154.254 206.374 1.00 159.28 0  62  TRP r NE1   1 
ATOM   41072 C  CE2   . TRP HA 23 4   ? 230.389 153.565 205.241 1.00 160.61 0  62  TRP r CE2   1 
ATOM   41073 C  CE3   . TRP HA 23 4   ? 232.408 152.894 204.097 1.00 158.18 0  62  TRP r CE3   1 
ATOM   41074 C  CZ2   . TRP HA 23 4   ? 229.585 152.961 204.276 1.00 158.70 0  62  TRP r CZ2   1 
ATOM   41075 C  CZ3   . TRP HA 23 4   ? 231.608 152.298 203.138 1.00 157.21 0  62  TRP r CZ3   1 
ATOM   41076 C  CH2   . TRP HA 23 4   ? 230.212 152.334 203.235 1.00 156.60 0  62  TRP r CH2   1 
ATOM   41077 N  N     . LEU HA 23 5   ? 233.014 151.866 208.809 1.00 160.79 0  63  LEU r N     1 
ATOM   41078 C  CA    . LEU HA 23 5   ? 232.434 151.381 210.061 1.00 159.97 0  63  LEU r CA    1 
ATOM   41079 C  C     . LEU HA 23 5   ? 233.572 150.834 210.917 1.00 159.14 0  63  LEU r C     1 
ATOM   41080 O  O     . LEU HA 23 5   ? 233.798 149.626 211.025 1.00 157.61 0  63  LEU r O     1 
ATOM   41081 C  CB    . LEU HA 23 5   ? 231.367 150.327 209.794 1.00 159.12 0  63  LEU r CB    1 
ATOM   41082 C  CG    . LEU HA 23 5   ? 229.909 150.789 209.743 1.00 157.91 0  63  LEU r CG    1 
ATOM   41083 C  CD1   . LEU HA 23 5   ? 229.428 151.156 211.135 1.00 158.03 0  63  LEU r CD1   1 
ATOM   41084 C  CD2   . LEU HA 23 5   ? 229.732 151.960 208.792 1.00 157.55 0  63  LEU r CD2   1 
ATOM   41085 N  N     . ASP HA 23 6   ? 234.306 151.758 211.539 1.00 148.01 0  64  ASP r N     1 
ATOM   41086 C  CA    . ASP HA 23 6   ? 235.493 151.403 212.306 1.00 146.10 0  64  ASP r CA    1 
ATOM   41087 C  C     . ASP HA 23 6   ? 235.173 150.677 213.604 1.00 146.05 0  64  ASP r C     1 
ATOM   41088 O  O     . ASP HA 23 6   ? 236.092 150.146 214.236 1.00 144.22 0  64  ASP r O     1 
ATOM   41089 C  CB    . ASP HA 23 6   ? 236.310 152.659 212.612 1.00 144.69 0  64  ASP r CB    1 
ATOM   41090 C  CG    . ASP HA 23 6   ? 235.512 153.699 213.370 1.00 145.40 0  64  ASP r CG    1 
ATOM   41091 O  OD1   . ASP HA 23 6   ? 234.445 154.111 212.869 1.00 146.81 0  64  ASP r OD1   1 
ATOM   41092 O  OD2   . ASP HA 23 6   ? 235.951 154.105 214.466 1.00 144.74 -1 64  ASP r OD2   1 
ATOM   41093 N  N     . GLY HA 23 7   ? 233.910 150.637 214.015 1.00 142.45 0  65  GLY r N     1 
ATOM   41094 C  CA    . GLY HA 23 7   ? 233.599 150.004 215.277 1.00 140.05 0  65  GLY r CA    1 
ATOM   41095 C  C     . GLY HA 23 7   ? 234.036 150.868 216.450 1.00 141.94 0  65  GLY r C     1 
ATOM   41096 O  O     . GLY HA 23 7   ? 234.274 152.073 216.325 1.00 143.07 0  65  GLY r O     1 
ATOM   41097 N  N     . SER HA 23 8   ? 234.135 150.222 217.611 1.00 146.61 0  66  SER r N     1 
ATOM   41098 C  CA    . SER HA 23 8   ? 234.497 150.870 218.871 1.00 147.09 0  66  SER r CA    1 
ATOM   41099 C  C     . SER HA 23 8   ? 233.506 151.959 219.268 1.00 147.42 0  66  SER r C     1 
ATOM   41100 O  O     . SER HA 23 8   ? 233.839 152.848 220.057 1.00 146.44 0  66  SER r O     1 
ATOM   41101 C  CB    . SER HA 23 8   ? 235.919 151.443 218.820 1.00 146.30 0  66  SER r CB    1 
ATOM   41102 O  OG    . SER HA 23 8   ? 236.261 152.071 220.043 1.00 145.11 0  66  SER r OG    1 
ATOM   41103 N  N     . LEU HA 23 9   ? 232.291 151.909 218.731 1.00 147.10 0  67  LEU r N     1 
ATOM   41104 C  CA    . LEU HA 23 9   ? 231.230 152.836 219.088 1.00 146.01 0  67  LEU r CA    1 
ATOM   41105 C  C     . LEU HA 23 9   ? 229.954 152.038 219.306 1.00 144.55 0  67  LEU r C     1 
ATOM   41106 O  O     . LEU HA 23 9   ? 229.779 150.970 218.707 1.00 144.17 0  67  LEU r O     1 
ATOM   41107 C  CB    . LEU HA 23 9   ? 231.014 153.908 218.004 1.00 144.98 0  67  LEU r CB    1 
ATOM   41108 C  CG    . LEU HA 23 9   ? 230.319 153.567 216.685 1.00 144.74 0  67  LEU r CG    1 
ATOM   41109 C  CD1   . LEU HA 23 9   ? 229.934 154.854 215.978 1.00 143.88 0  67  LEU r CD1   1 
ATOM   41110 C  CD2   . LEU HA 23 9   ? 231.185 152.712 215.785 1.00 143.46 0  67  LEU r CD2   1 
ATOM   41111 N  N     . PRO HA 23 10  ? 229.052 152.522 220.164 1.00 138.43 0  68  PRO r N     1 
ATOM   41112 C  CA    . PRO HA 23 10  ? 227.888 151.702 220.540 1.00 139.18 0  68  PRO r CA    1 
ATOM   41113 C  C     . PRO HA 23 10  ? 226.988 151.325 219.378 1.00 139.97 0  68  PRO r C     1 
ATOM   41114 O  O     . PRO HA 23 10  ? 226.395 150.239 219.396 1.00 139.26 0  68  PRO r O     1 
ATOM   41115 C  CB    . PRO HA 23 10  ? 227.148 152.588 221.550 1.00 141.09 0  68  PRO r CB    1 
ATOM   41116 C  CG    . PRO HA 23 10  ? 227.590 153.970 221.241 1.00 139.61 0  68  PRO r CG    1 
ATOM   41117 C  CD    . PRO HA 23 10  ? 229.008 153.857 220.784 1.00 138.48 0  68  PRO r CD    1 
ATOM   41118 N  N     . GLY HA 23 11  ? 226.863 152.182 218.371 1.00 148.88 0  69  GLY r N     1 
ATOM   41119 C  CA    . GLY HA 23 11  ? 225.885 151.962 217.324 1.00 148.93 0  69  GLY r CA    1 
ATOM   41120 C  C     . GLY HA 23 11  ? 226.389 151.220 216.103 1.00 149.76 0  69  GLY r C     1 
ATOM   41121 O  O     . GLY HA 23 11  ? 225.716 151.203 215.069 1.00 150.62 0  69  GLY r O     1 
ATOM   41122 N  N     . ASP HA 23 12  ? 227.558 150.592 216.208 1.00 148.34 0  70  ASP r N     1 
ATOM   41123 C  CA    . ASP HA 23 12  ? 228.125 149.854 215.083 1.00 145.90 0  70  ASP r CA    1 
ATOM   41124 C  C     . ASP HA 23 12  ? 227.255 148.648 214.725 1.00 144.97 0  70  ASP r C     1 
ATOM   41125 O  O     . ASP HA 23 12  ? 227.102 147.708 215.508 1.00 144.33 0  70  ASP r O     1 
ATOM   41126 C  CB    . ASP HA 23 12  ? 229.579 149.474 215.377 1.00 145.91 0  70  ASP r CB    1 
ATOM   41127 C  CG    . ASP HA 23 12  ? 229.750 148.565 216.597 1.00 146.71 0  70  ASP r CG    1 
ATOM   41128 O  OD1   . ASP HA 23 12  ? 228.764 148.209 217.271 1.00 146.86 0  70  ASP r OD1   1 
ATOM   41129 O  OD2   . ASP HA 23 12  ? 230.909 148.200 216.885 1.00 145.34 -1 70  ASP r OD2   1 
ATOM   41130 N  N     . ARG HA 23 13  ? 226.650 148.694 213.537 1.00 144.45 0  71  ARG r N     1 
ATOM   41131 C  CA    . ARG HA 23 13  ? 225.842 147.582 213.057 1.00 144.09 0  71  ARG r CA    1 
ATOM   41132 C  C     . ARG HA 23 13  ? 226.034 147.324 211.568 1.00 146.45 0  71  ARG r C     1 
ATOM   41133 O  O     . ARG HA 23 13  ? 225.343 146.462 211.011 1.00 145.79 0  71  ARG r O     1 
ATOM   41134 C  CB    . ARG HA 23 13  ? 224.357 147.825 213.353 1.00 142.63 0  71  ARG r CB    1 
ATOM   41135 C  CG    . ARG HA 23 13  ? 223.863 147.172 214.632 1.00 142.70 0  71  ARG r CG    1 
ATOM   41136 C  CD    . ARG HA 23 13  ? 223.554 145.700 214.416 1.00 144.47 0  71  ARG r CD    1 
ATOM   41137 N  NE    . ARG HA 23 13  ? 222.497 145.504 213.431 1.00 147.03 0  71  ARG r NE    1 
ATOM   41138 C  CZ    . ARG HA 23 13  ? 221.877 144.351 213.215 1.00 147.49 0  71  ARG r CZ    1 
ATOM   41139 N  NH1   . ARG HA 23 13  ? 222.181 143.264 213.904 1.00 146.27 1  71  ARG r NH1   1 
ATOM   41140 N  NH2   . ARG HA 23 13  ? 220.926 144.290 212.287 1.00 145.25 0  71  ARG r NH2   1 
ATOM   41141 N  N     . GLY HA 23 14  ? 226.942 148.038 210.908 1.00 144.96 0  72  GLY r N     1 
ATOM   41142 C  CA    . GLY HA 23 14  ? 227.167 147.857 209.488 1.00 143.52 0  72  GLY r CA    1 
ATOM   41143 C  C     . GLY HA 23 14  ? 225.978 148.250 208.636 1.00 143.63 0  72  GLY r C     1 
ATOM   41144 O  O     . GLY HA 23 14  ? 225.615 147.534 207.698 1.00 140.59 0  72  GLY r O     1 
ATOM   41145 N  N     . PHE HA 23 15  ? 225.359 149.387 208.955 1.00 170.83 0  73  PHE r N     1 
ATOM   41146 C  CA    . PHE HA 23 15  ? 224.192 149.890 208.230 1.00 171.99 0  73  PHE r CA    1 
ATOM   41147 C  C     . PHE HA 23 15  ? 224.492 151.306 207.751 1.00 171.36 0  73  PHE r C     1 
ATOM   41148 O  O     . PHE HA 23 15  ? 224.287 152.274 208.488 1.00 172.20 0  73  PHE r O     1 
ATOM   41149 C  CB    . PHE HA 23 15  ? 222.943 149.854 209.103 1.00 172.35 0  73  PHE r CB    1 
ATOM   41150 C  CG    . PHE HA 23 15  ? 221.703 150.325 208.401 1.00 172.72 0  73  PHE r CG    1 
ATOM   41151 C  CD1   . PHE HA 23 15  ? 221.060 149.513 207.482 1.00 172.02 0  73  PHE r CD1   1 
ATOM   41152 C  CD2   . PHE HA 23 15  ? 221.185 151.584 208.652 1.00 171.75 0  73  PHE r CD2   1 
ATOM   41153 C  CE1   . PHE HA 23 15  ? 219.920 149.946 206.833 1.00 170.73 0  73  PHE r CE1   1 
ATOM   41154 C  CE2   . PHE HA 23 15  ? 220.047 152.022 208.006 1.00 171.37 0  73  PHE r CE2   1 
ATOM   41155 C  CZ    . PHE HA 23 15  ? 219.414 151.202 207.095 1.00 171.12 0  73  PHE r CZ    1 
ATOM   41156 N  N     . ASP HA 23 16  ? 224.974 151.423 206.516 1.00 161.67 0  74  ASP r N     1 
ATOM   41157 C  CA    . ASP HA 23 16  ? 225.182 152.724 205.896 1.00 162.92 0  74  ASP r CA    1 
ATOM   41158 C  C     . ASP HA 23 16  ? 225.255 152.535 204.385 1.00 163.56 0  74  ASP r C     1 
ATOM   41159 O  O     . ASP HA 23 16  ? 226.328 152.700 203.790 1.00 162.23 0  74  ASP r O     1 
ATOM   41160 C  CB    . ASP HA 23 16  ? 226.460 153.381 206.424 1.00 161.90 0  74  ASP r CB    1 
ATOM   41161 C  CG    . ASP HA 23 16  ? 226.531 154.863 206.105 1.00 160.44 0  74  ASP r CG    1 
ATOM   41162 O  OD1   . ASP HA 23 16  ? 226.142 155.259 204.989 1.00 159.19 0  74  ASP r OD1   1 
ATOM   41163 O  OD2   . ASP HA 23 16  ? 226.990 155.634 206.972 1.00 159.10 -1 74  ASP r OD2   1 
ATOM   41164 N  N     . PRO HA 23 17  ? 224.146 152.174 203.733 1.00 155.36 0  75  PRO r N     1 
ATOM   41165 C  CA    . PRO HA 23 17  ? 224.208 151.892 202.288 1.00 152.42 0  75  PRO r CA    1 
ATOM   41166 C  C     . PRO HA 23 17  ? 224.611 153.087 201.443 1.00 150.85 0  75  PRO r C     1 
ATOM   41167 O  O     . PRO HA 23 17  ? 225.280 152.908 200.417 1.00 149.25 0  75  PRO r O     1 
ATOM   41168 C  CB    . PRO HA 23 17  ? 222.781 151.428 201.962 1.00 151.33 0  75  PRO r CB    1 
ATOM   41169 C  CG    . PRO HA 23 17  ? 221.934 152.015 203.035 1.00 151.24 0  75  PRO r CG    1 
ATOM   41170 C  CD    . PRO HA 23 17  ? 222.780 152.041 204.268 1.00 152.02 0  75  PRO r CD    1 
ATOM   41171 N  N     . LEU HA 23 18  ? 224.233 154.299 201.838 1.00 140.69 0  76  LEU r N     1 
ATOM   41172 C  CA    . LEU HA 23 18  ? 224.457 155.481 201.018 1.00 140.58 0  76  LEU r CA    1 
ATOM   41173 C  C     . LEU HA 23 18  ? 225.759 156.202 201.341 1.00 141.27 0  76  LEU r C     1 
ATOM   41174 O  O     . LEU HA 23 18  ? 226.065 157.211 200.699 1.00 140.93 0  76  LEU r O     1 
ATOM   41175 C  CB    . LEU HA 23 18  ? 223.282 156.456 201.163 1.00 138.17 0  76  LEU r CB    1 
ATOM   41176 C  CG    . LEU HA 23 18  ? 221.978 156.168 200.412 1.00 138.47 0  76  LEU r CG    1 
ATOM   41177 C  CD1   . LEU HA 23 18  ? 221.223 154.993 201.013 1.00 137.58 0  76  LEU r CD1   1 
ATOM   41178 C  CD2   . LEU HA 23 18  ? 221.100 157.409 200.390 1.00 139.22 0  76  LEU r CD2   1 
ATOM   41179 N  N     . GLY HA 23 19  ? 226.529 155.714 202.310 1.00 141.46 0  77  GLY r N     1 
ATOM   41180 C  CA    . GLY HA 23 19  ? 227.811 156.327 202.626 1.00 141.01 0  77  GLY r CA    1 
ATOM   41181 C  C     . GLY HA 23 19  ? 227.718 157.748 203.137 1.00 142.05 0  77  GLY r C     1 
ATOM   41182 O  O     . GLY HA 23 19  ? 228.512 158.603 202.727 1.00 141.78 0  77  GLY r O     1 
ATOM   41183 N  N     . LEU HA 23 20  ? 226.756 158.025 204.021 1.00 150.97 0  78  LEU r N     1 
ATOM   41184 C  CA    . LEU HA 23 20  ? 226.643 159.368 204.584 1.00 150.78 0  78  LEU r CA    1 
ATOM   41185 C  C     . LEU HA 23 20  ? 227.855 159.709 205.440 1.00 152.21 0  78  LEU r C     1 
ATOM   41186 O  O     . LEU HA 23 20  ? 228.370 160.832 205.382 1.00 151.73 0  78  LEU r O     1 
ATOM   41187 C  CB    . LEU HA 23 20  ? 225.358 159.502 205.402 1.00 150.38 0  78  LEU r CB    1 
ATOM   41188 C  CG    . LEU HA 23 20  ? 224.086 159.867 204.629 1.00 151.04 0  78  LEU r CG    1 
ATOM   41189 C  CD1   . LEU HA 23 20  ? 223.578 158.685 203.830 1.00 150.21 0  78  LEU r CD1   1 
ATOM   41190 C  CD2   . LEU HA 23 20  ? 223.001 160.395 205.550 1.00 151.05 0  78  LEU r CD2   1 
ATOM   41191 N  N     . SER HA 23 21  ? 228.323 158.758 206.243 1.00 150.88 0  79  SER r N     1 
ATOM   41192 C  CA    . SER HA 23 21  ? 229.486 158.960 207.093 1.00 149.93 0  79  SER r CA    1 
ATOM   41193 C  C     . SER HA 23 21  ? 230.789 158.557 206.417 1.00 148.76 0  79  SER r C     1 
ATOM   41194 O  O     . SER HA 23 21  ? 231.851 158.659 207.040 1.00 147.87 0  79  SER r O     1 
ATOM   41195 C  CB    . SER HA 23 21  ? 229.322 158.184 208.403 1.00 149.20 0  79  SER r CB    1 
ATOM   41196 O  OG    . SER HA 23 21  ? 228.392 158.825 209.258 1.00 147.78 0  79  SER r OG    1 
ATOM   41197 N  N     . LYS HA 23 22  ? 230.735 158.105 205.172 1.00 144.04 0  80  LYS r N     1 
ATOM   41198 C  CA    . LYS HA 23 22  ? 231.940 157.724 204.445 1.00 144.29 0  80  LYS r CA    1 
ATOM   41199 C  C     . LYS HA 23 22  ? 232.769 158.960 204.124 1.00 145.17 0  80  LYS r C     1 
ATOM   41200 O  O     . LYS HA 23 22  ? 232.267 159.874 203.457 1.00 143.78 0  80  LYS r O     1 
ATOM   41201 C  CB    . LYS HA 23 22  ? 231.562 156.990 203.161 1.00 143.42 0  80  LYS r CB    1 
ATOM   41202 C  CG    . LYS HA 23 22  ? 232.703 156.788 202.168 1.00 144.29 0  80  LYS r CG    1 
ATOM   41203 C  CD    . LYS HA 23 22  ? 233.667 155.705 202.619 1.00 143.23 0  80  LYS r CD    1 
ATOM   41204 C  CE    . LYS HA 23 22  ? 235.064 155.924 202.060 1.00 142.16 0  80  LYS r CE    1 
ATOM   41205 N  NZ    . LYS HA 23 22  ? 235.787 157.028 202.743 1.00 142.24 1  80  LYS r NZ    1 
ATOM   41206 N  N     . PRO HA 23 23  ? 234.020 159.039 204.573 1.00 144.16 0  81  PRO r N     1 
ATOM   41207 C  CA    . PRO HA 23 23  ? 234.864 160.175 204.190 1.00 142.96 0  81  PRO r CA    1 
ATOM   41208 C  C     . PRO HA 23 23  ? 235.117 160.188 202.690 1.00 143.37 0  81  PRO r C     1 
ATOM   41209 O  O     . PRO HA 23 23  ? 235.173 159.145 202.036 1.00 143.91 0  81  PRO r O     1 
ATOM   41210 C  CB    . PRO HA 23 23  ? 236.160 159.940 204.974 1.00 140.64 0  81  PRO r CB    1 
ATOM   41211 C  CG    . PRO HA 23 23  ? 235.774 159.038 206.098 1.00 141.39 0  81  PRO r CG    1 
ATOM   41212 C  CD    . PRO HA 23 23  ? 234.666 158.177 205.577 1.00 142.44 0  81  PRO r CD    1 
ATOM   41213 N  N     . SER HA 23 24  ? 235.262 161.392 202.146 1.00 136.05 0  82  SER r N     1 
ATOM   41214 C  CA    . SER HA 23 24  ? 235.529 161.580 200.729 1.00 136.25 0  82  SER r CA    1 
ATOM   41215 C  C     . SER HA 23 24  ? 236.691 162.543 200.558 1.00 133.50 0  82  SER r C     1 
ATOM   41216 O  O     . SER HA 23 24  ? 236.860 163.472 201.353 1.00 131.83 0  82  SER r O     1 
ATOM   41217 C  CB    . SER HA 23 24  ? 234.292 162.111 199.993 1.00 132.99 0  82  SER r CB    1 
ATOM   41218 O  OG    . SER HA 23 24  ? 233.181 161.252 200.179 1.00 132.02 0  82  SER r OG    1 
ATOM   41219 N  N     . GLU HA 23 25  ? 237.493 162.315 199.523 1.00 120.20 0  83  GLU r N     1 
ATOM   41220 C  CA    . GLU HA 23 25  ? 238.589 163.221 199.220 1.00 117.68 0  83  GLU r CA    1 
ATOM   41221 C  C     . GLU HA 23 25  ? 238.047 164.551 198.714 1.00 117.60 0  83  GLU r C     1 
ATOM   41222 O  O     . GLU HA 23 25  ? 236.948 164.629 198.159 1.00 118.70 0  83  GLU r O     1 
ATOM   41223 C  CB    . GLU HA 23 25  ? 239.526 162.601 198.184 1.00 120.48 0  83  GLU r CB    1 
ATOM   41224 C  CG    . GLU HA 23 25  ? 240.523 161.604 198.757 1.00 122.91 0  83  GLU r CG    1 
ATOM   41225 C  CD    . GLU HA 23 25  ? 241.605 162.262 199.597 1.00 125.10 0  83  GLU r CD    1 
ATOM   41226 O  OE1   . GLU HA 23 25  ? 241.678 163.509 199.620 1.00 123.92 0  83  GLU r OE1   1 
ATOM   41227 O  OE2   . GLU HA 23 25  ? 242.387 161.527 200.237 1.00 125.45 -1 83  GLU r OE2   1 
ATOM   41228 N  N     . PHE HA 23 26  ? 238.827 165.608 198.916 1.00 103.25 0  84  PHE r N     1 
ATOM   41229 C  CA    . PHE HA 23 26  ? 238.396 166.957 198.589 1.00 100.80 0  84  PHE r CA    1 
ATOM   41230 C  C     . PHE HA 23 26  ? 239.491 167.693 197.834 1.00 103.27 0  84  PHE r C     1 
ATOM   41231 O  O     . PHE HA 23 26  ? 240.680 167.397 197.983 1.00 107.97 0  84  PHE r O     1 
ATOM   41232 C  CB    . PHE HA 23 26  ? 238.032 167.741 199.848 1.00 99.36  0  84  PHE r CB    1 
ATOM   41233 C  CG    . PHE HA 23 26  ? 236.759 167.289 200.500 1.00 103.58 0  84  PHE r CG    1 
ATOM   41234 C  CD1   . PHE HA 23 26  ? 235.532 167.558 199.919 1.00 103.10 0  84  PHE r CD1   1 
ATOM   41235 C  CD2   . PHE HA 23 26  ? 236.790 166.599 201.699 1.00 105.87 0  84  PHE r CD2   1 
ATOM   41236 C  CE1   . PHE HA 23 26  ? 234.361 167.147 200.524 1.00 104.26 0  84  PHE r CE1   1 
ATOM   41237 C  CE2   . PHE HA 23 26  ? 235.621 166.184 202.306 1.00 104.72 0  84  PHE r CE2   1 
ATOM   41238 C  CZ    . PHE HA 23 26  ? 234.406 166.457 201.717 1.00 105.89 0  84  PHE r CZ    1 
ATOM   41239 N  N     . VAL HA 23 27  ? 239.073 168.659 197.021 1.00 87.58  0  85  VAL r N     1 
ATOM   41240 C  CA    . VAL HA 23 27  ? 239.977 169.530 196.283 1.00 83.41  0  85  VAL r CA    1 
ATOM   41241 C  C     . VAL HA 23 27  ? 239.529 170.968 196.499 1.00 84.16  0  85  VAL r C     1 
ATOM   41242 O  O     . VAL HA 23 27  ? 238.333 171.270 196.425 1.00 89.50  0  85  VAL r O     1 
ATOM   41243 C  CB    . VAL HA 23 27  ? 240.000 169.188 194.779 1.00 84.96  0  85  VAL r CB    1 
ATOM   41244 C  CG1   . VAL HA 23 27  ? 240.858 170.182 194.022 1.00 86.57  0  85  VAL r CG1   1 
ATOM   41245 C  CG2   . VAL HA 23 27  ? 240.506 167.773 194.563 1.00 85.95  0  85  VAL r CG2   1 
ATOM   41246 N  N     . VAL HA 23 28  ? 240.484 171.852 196.774 1.00 84.48  0  86  VAL r N     1 
ATOM   41247 C  CA    . VAL HA 23 28  ? 240.207 173.267 196.992 1.00 85.50  0  86  VAL r CA    1 
ATOM   41248 C  C     . VAL HA 23 28  ? 240.599 174.043 195.743 1.00 85.39  0  86  VAL r C     1 
ATOM   41249 O  O     . VAL HA 23 28  ? 241.668 173.811 195.164 1.00 90.16  0  86  VAL r O     1 
ATOM   41250 C  CB    . VAL HA 23 28  ? 240.942 173.798 198.234 1.00 86.16  0  86  VAL r CB    1 
ATOM   41251 C  CG1   . VAL HA 23 28  ? 240.325 173.221 199.495 1.00 84.53  0  86  VAL r CG1   1 
ATOM   41252 C  CG2   . VAL HA 23 28  ? 242.421 173.455 198.170 1.00 86.12  0  86  VAL r CG2   1 
ATOM   41253 N  N     . ILE HA 23 29  ? 239.728 174.951 195.317 1.00 73.51  0  87  ILE r N     1 
ATOM   41254 C  CA    . ILE HA 23 29  ? 239.977 175.756 194.130 1.00 74.79  0  87  ILE r CA    1 
ATOM   41255 C  C     . ILE HA 23 29  ? 239.979 177.235 194.495 1.00 76.85  0  87  ILE r C     1 
ATOM   41256 O  O     . ILE HA 23 29  ? 240.900 177.972 194.143 1.00 75.02  0  87  ILE r O     1 
ATOM   41257 C  CB    . ILE HA 23 29  ? 238.942 175.466 193.037 1.00 72.30  0  87  ILE r CB    1 
ATOM   41258 C  CG1   . ILE HA 23 29  ? 239.036 174.007 192.592 1.00 72.33  0  87  ILE r CG1   1 
ATOM   41259 C  CG2   . ILE HA 23 29  ? 239.146 176.393 191.852 1.00 75.49  0  87  ILE r CG2   1 
ATOM   41260 C  CD1   . ILE HA 23 29  ? 237.848 173.540 191.787 1.00 74.34  0  87  ILE r CD1   1 
ATOM   41261 N  N     . GLY HA 23 71  ? 233.933 163.573 211.622 1.00 117.45 0  129 GLY r N     1 
ATOM   41262 C  CA    . GLY HA 23 71  ? 232.580 164.077 211.481 1.00 120.15 0  129 GLY r CA    1 
ATOM   41263 C  C     . GLY HA 23 71  ? 231.530 163.118 212.008 1.00 123.03 0  129 GLY r C     1 
ATOM   41264 O  O     . GLY HA 23 71  ? 230.375 163.493 212.198 1.00 122.86 0  129 GLY r O     1 
ATOM   41265 N  N     . LEU HA 23 72  ? 231.944 161.872 212.249 1.00 134.92 0  130 LEU r N     1 
ATOM   41266 C  CA    . LEU HA 23 72  ? 231.018 160.859 212.746 1.00 134.32 0  130 LEU r CA    1 
ATOM   41267 C  C     . LEU HA 23 72  ? 230.467 161.223 214.119 1.00 135.37 0  130 LEU r C     1 
ATOM   41268 O  O     . LEU HA 23 72  ? 229.339 160.840 214.459 1.00 136.01 0  130 LEU r O     1 
ATOM   41269 C  CB    . LEU HA 23 72  ? 231.719 159.502 212.797 1.00 131.18 0  130 LEU r CB    1 
ATOM   41270 C  CG    . LEU HA 23 72  ? 230.860 158.287 213.143 1.00 131.43 0  130 LEU r CG    1 
ATOM   41271 C  CD1   . LEU HA 23 72  ? 229.749 158.125 212.126 1.00 133.07 0  130 LEU r CD1   1 
ATOM   41272 C  CD2   . LEU HA 23 72  ? 231.715 157.033 213.210 1.00 131.40 0  130 LEU r CD2   1 
ATOM   41273 N  N     . ALA HA 23 73  ? 231.242 161.963 214.915 1.00 137.27 0  131 ALA r N     1 
ATOM   41274 C  CA    . ALA HA 23 73  ? 230.801 162.323 216.258 1.00 136.06 0  131 ALA r CA    1 
ATOM   41275 C  C     . ALA HA 23 73  ? 229.544 163.181 216.217 1.00 138.83 0  131 ALA r C     1 
ATOM   41276 O  O     . ALA HA 23 73  ? 228.631 162.995 217.030 1.00 137.06 0  131 ALA r O     1 
ATOM   41277 C  CB    . ALA HA 23 73  ? 231.923 163.047 217.001 1.00 134.04 0  131 ALA r CB    1 
ATOM   41278 N  N     . ARG HA 23 74  ? 229.477 164.130 215.279 1.00 154.81 0  132 ARG r N     1 
ATOM   41279 C  CA    . ARG HA 23 74  ? 228.300 164.988 215.195 1.00 153.45 0  132 ARG r CA    1 
ATOM   41280 C  C     . ARG HA 23 74  ? 227.056 164.184 214.827 1.00 153.36 0  132 ARG r C     1 
ATOM   41281 O  O     . ARG HA 23 74  ? 225.986 164.386 215.413 1.00 153.31 0  132 ARG r O     1 
ATOM   41282 C  CB    . ARG HA 23 74  ? 228.548 166.136 214.208 1.00 152.50 0  132 ARG r CB    1 
ATOM   41283 C  CG    . ARG HA 23 74  ? 228.084 165.903 212.776 1.00 152.35 0  132 ARG r CG    1 
ATOM   41284 C  CD    . ARG HA 23 74  ? 228.393 167.088 211.874 1.00 152.17 0  132 ARG r CD    1 
ATOM   41285 N  NE    . ARG HA 23 74  ? 227.411 167.221 210.804 1.00 153.78 0  132 ARG r NE    1 
ATOM   41286 C  CZ    . ARG HA 23 74  ? 227.329 168.260 209.984 1.00 153.97 0  132 ARG r CZ    1 
ATOM   41287 N  NH1   . ARG HA 23 74  ? 228.159 169.285 210.081 1.00 152.96 1  132 ARG r NH1   1 
ATOM   41288 N  NH2   . ARG HA 23 74  ? 226.389 168.271 209.043 1.00 152.21 0  132 ARG r NH2   1 
ATOM   41289 N  N     . PHE HA 23 75  ? 227.180 163.245 213.884 1.00 155.82 0  133 PHE r N     1 
ATOM   41290 C  CA    . PHE HA 23 75  ? 226.023 162.442 213.500 1.00 155.68 0  133 PHE r CA    1 
ATOM   41291 C  C     . PHE HA 23 75  ? 225.591 161.522 214.634 1.00 155.31 0  133 PHE r C     1 
ATOM   41292 O  O     . PHE HA 23 75  ? 224.390 161.302 214.841 1.00 155.54 0  133 PHE r O     1 
ATOM   41293 C  CB    . PHE HA 23 75  ? 226.326 161.637 212.236 1.00 154.49 0  133 PHE r CB    1 
ATOM   41294 C  CG    . PHE HA 23 75  ? 226.512 162.480 211.006 1.00 156.02 0  133 PHE r CG    1 
ATOM   41295 C  CD1   . PHE HA 23 75  ? 227.726 163.089 210.741 1.00 156.29 0  133 PHE r CD1   1 
ATOM   41296 C  CD2   . PHE HA 23 75  ? 225.468 162.665 210.116 1.00 154.38 0  133 PHE r CD2   1 
ATOM   41297 C  CE1   . PHE HA 23 75  ? 227.897 163.864 209.612 1.00 156.21 0  133 PHE r CE1   1 
ATOM   41298 C  CE2   . PHE HA 23 75  ? 225.633 163.439 208.985 1.00 154.46 0  133 PHE r CE2   1 
ATOM   41299 C  CZ    . PHE HA 23 75  ? 226.849 164.039 208.733 1.00 155.04 0  133 PHE r CZ    1 
ATOM   41300 N  N     . ARG HA 23 76  ? 226.554 160.974 215.378 1.00 156.06 0  134 ARG r N     1 
ATOM   41301 C  CA    . ARG HA 23 76  ? 226.203 160.159 216.535 1.00 156.77 0  134 ARG r CA    1 
ATOM   41302 C  C     . ARG HA 23 76  ? 225.480 160.994 217.585 1.00 157.32 0  134 ARG r C     1 
ATOM   41303 O  O     . ARG HA 23 76  ? 224.497 160.540 218.180 1.00 157.78 0  134 ARG r O     1 
ATOM   41304 C  CB    . ARG HA 23 76  ? 227.459 159.505 217.115 1.00 155.95 0  134 ARG r CB    1 
ATOM   41305 C  CG    . ARG HA 23 76  ? 227.251 158.701 218.394 1.00 155.07 0  134 ARG r CG    1 
ATOM   41306 C  CD    . ARG HA 23 76  ? 226.005 157.825 218.322 1.00 154.52 0  134 ARG r CD    1 
ATOM   41307 N  NE    . ARG HA 23 76  ? 226.046 156.876 217.218 1.00 154.47 0  134 ARG r NE    1 
ATOM   41308 C  CZ    . ARG HA 23 76  ? 226.726 155.738 217.227 1.00 155.31 0  134 ARG r CZ    1 
ATOM   41309 N  NH1   . ARG HA 23 76  ? 227.453 155.376 218.270 1.00 154.88 1  134 ARG r NH1   1 
ATOM   41310 N  NH2   . ARG HA 23 76  ? 226.673 154.943 216.162 1.00 155.97 0  134 ARG r NH2   1 
ATOM   41311 N  N     . GLU HA 23 77  ? 225.942 162.226 217.813 1.00 157.61 0  135 GLU r N     1 
ATOM   41312 C  CA    . GLU HA 23 77  ? 225.256 163.111 218.750 1.00 157.63 0  135 GLU r CA    1 
ATOM   41313 C  C     . GLU HA 23 77  ? 223.834 163.404 218.292 1.00 155.88 0  135 GLU r C     1 
ATOM   41314 O  O     . GLU HA 23 77  ? 222.903 163.440 219.107 1.00 155.42 0  135 GLU r O     1 
ATOM   41315 C  CB    . GLU HA 23 77  ? 226.041 164.412 218.911 1.00 157.48 0  135 GLU r CB    1 
ATOM   41316 C  CG    . GLU HA 23 77  ? 225.396 165.407 219.858 1.00 158.16 0  135 GLU r CG    1 
ATOM   41317 C  CD    . GLU HA 23 77  ? 225.934 166.812 219.680 1.00 157.34 0  135 GLU r CD    1 
ATOM   41318 O  OE1   . GLU HA 23 77  ? 226.816 167.009 218.817 1.00 156.67 0  135 GLU r OE1   1 
ATOM   41319 O  OE2   . GLU HA 23 77  ? 225.470 167.723 220.397 1.00 156.16 -1 135 GLU r OE2   1 
ATOM   41320 N  N     . CYS HA 23 78  ? 223.650 163.632 216.991 1.00 162.17 0  136 CYS r N     1 
ATOM   41321 C  CA    . CYS HA 23 78  ? 222.316 163.924 216.475 1.00 163.19 0  136 CYS r CA    1 
ATOM   41322 C  C     . CYS HA 23 78  ? 221.384 162.729 216.643 1.00 164.59 0  136 CYS r C     1 
ATOM   41323 O  O     . CYS HA 23 78  ? 220.233 162.884 217.073 1.00 165.64 0  136 CYS r O     1 
ATOM   41324 C  CB    . CYS HA 23 78  ? 222.401 164.351 215.012 1.00 163.13 0  136 CYS r CB    1 
ATOM   41325 S  SG    . CYS HA 23 78  ? 223.457 165.782 214.745 1.00 164.43 0  136 CYS r SG    1 
ATOM   41326 N  N     . GLU HA 23 79  ? 221.865 161.523 216.315 1.00 160.00 0  137 GLU r N     1 
ATOM   41327 C  CA    . GLU HA 23 79  ? 221.047 160.337 216.554 1.00 159.73 0  137 GLU r CA    1 
ATOM   41328 C  C     . GLU HA 23 79  ? 220.723 160.192 218.032 1.00 158.93 0  137 GLU r C     1 
ATOM   41329 O  O     . GLU HA 23 79  ? 219.588 159.868 218.396 1.00 157.56 0  137 GLU r O     1 
ATOM   41330 C  CB    . GLU HA 23 79  ? 221.728 159.060 216.050 1.00 160.07 0  137 GLU r CB    1 
ATOM   41331 C  CG    . GLU HA 23 79  ? 220.958 157.809 216.507 1.00 160.82 0  137 GLU r CG    1 
ATOM   41332 C  CD    . GLU HA 23 79  ? 221.364 156.510 215.829 1.00 159.31 0  137 GLU r CD    1 
ATOM   41333 O  OE1   . GLU HA 23 79  ? 222.302 156.497 215.016 1.00 157.52 0  137 GLU r OE1   1 
ATOM   41334 O  OE2   . GLU HA 23 79  ? 220.728 155.480 216.122 1.00 159.86 -1 137 GLU r OE2   1 
ATOM   41335 N  N     . LEU HA 23 80  ? 221.706 160.437 218.899 1.00 151.90 0  138 LEU r N     1 
ATOM   41336 C  CA    . LEU HA 23 80  ? 221.481 160.309 220.333 1.00 151.66 0  138 LEU r CA    1 
ATOM   41337 C  C     . LEU HA 23 80  ? 220.375 161.246 220.799 1.00 153.09 0  138 LEU r C     1 
ATOM   41338 O  O     . LEU HA 23 80  ? 219.443 160.823 221.489 1.00 153.51 0  138 LEU r O     1 
ATOM   41339 C  CB    . LEU HA 23 80  ? 222.780 160.589 221.086 1.00 152.75 0  138 LEU r CB    1 
ATOM   41340 C  CG    . LEU HA 23 80  ? 223.723 159.399 221.255 1.00 151.30 0  138 LEU r CG    1 
ATOM   41341 C  CD1   . LEU HA 23 80  ? 225.011 159.837 221.928 1.00 150.93 0  138 LEU r CD1   1 
ATOM   41342 C  CD2   . LEU HA 23 80  ? 223.047 158.297 222.050 1.00 151.05 0  138 LEU r CD2   1 
ATOM   41343 N  N     . ILE HA 23 81  ? 220.459 162.523 220.423 1.00 151.60 0  139 ILE r N     1 
ATOM   41344 C  CA    . ILE HA 23 81  ? 219.481 163.501 220.894 1.00 149.38 0  139 ILE r CA    1 
ATOM   41345 C  C     . ILE HA 23 81  ? 218.096 163.190 220.334 1.00 152.09 0  139 ILE r C     1 
ATOM   41346 O  O     . ILE HA 23 81  ? 217.088 163.219 221.060 1.00 153.16 0  139 ILE r O     1 
ATOM   41347 C  CB    . ILE HA 23 81  ? 219.930 164.926 220.530 1.00 149.17 0  139 ILE r CB    1 
ATOM   41348 C  CG1   . ILE HA 23 81  ? 221.246 165.262 221.228 1.00 149.78 0  139 ILE r CG1   1 
ATOM   41349 C  CG2   . ILE HA 23 81  ? 218.877 165.931 220.942 1.00 149.70 0  139 ILE r CG2   1 
ATOM   41350 C  CD1   . ILE HA 23 81  ? 221.891 166.534 220.724 1.00 150.84 0  139 ILE r CD1   1 
ATOM   41351 N  N     . HIS HA 23 82  ? 218.024 162.885 219.032 1.00 158.69 0  140 HIS r N     1 
ATOM   41352 C  CA    . HIS HA 23 82  ? 216.738 162.556 218.428 1.00 157.48 0  140 HIS r CA    1 
ATOM   41353 C  C     . HIS HA 23 82  ? 216.121 161.336 219.098 1.00 158.17 0  140 HIS r C     1 
ATOM   41354 O  O     . HIS HA 23 82  ? 214.919 161.319 219.386 1.00 158.85 0  140 HIS r O     1 
ATOM   41355 C  CB    . HIS HA 23 82  ? 216.904 162.319 216.926 1.00 157.12 0  140 HIS r CB    1 
ATOM   41356 C  CG    . HIS HA 23 82  ? 216.958 163.576 216.112 1.00 157.51 0  140 HIS r CG    1 
ATOM   41357 N  ND1   . HIS HA 23 82  ? 217.934 164.534 216.282 1.00 157.82 0  140 HIS r ND1   1 
ATOM   41358 C  CD2   . HIS HA 23 82  ? 216.161 164.025 215.113 1.00 158.88 0  140 HIS r CD2   1 
ATOM   41359 C  CE1   . HIS HA 23 82  ? 217.733 165.522 215.428 1.00 159.47 0  140 HIS r CE1   1 
ATOM   41360 N  NE2   . HIS HA 23 82  ? 216.664 165.238 214.705 1.00 160.54 0  140 HIS r NE2   1 
ATOM   41361 N  N     . GLY HA 23 83  ? 216.932 160.315 219.378 1.00 144.28 0  141 GLY r N     1 
ATOM   41362 C  CA    . GLY HA 23 83  ? 216.416 159.131 220.039 1.00 144.15 0  141 GLY r CA    1 
ATOM   41363 C  C     . GLY HA 23 83  ? 215.960 159.394 221.460 1.00 144.52 0  141 GLY r C     1 
ATOM   41364 O  O     . GLY HA 23 83  ? 214.941 158.858 221.898 1.00 144.48 0  141 GLY r O     1 
ATOM   41365 N  N     . ARG HA 23 84  ? 216.718 160.200 222.208 1.00 152.44 0  142 ARG r N     1 
ATOM   41366 C  CA    . ARG HA 23 84  ? 216.296 160.555 223.560 1.00 152.53 0  142 ARG r CA    1 
ATOM   41367 C  C     . ARG HA 23 84  ? 214.923 161.207 223.536 1.00 153.99 0  142 ARG r C     1 
ATOM   41368 O  O     . ARG HA 23 84  ? 214.017 160.818 224.289 1.00 155.45 0  142 ARG r O     1 
ATOM   41369 C  CB    . ARG HA 23 84  ? 217.315 161.493 224.208 1.00 151.91 0  142 ARG r CB    1 
ATOM   41370 C  CG    . ARG HA 23 84  ? 218.705 160.917 224.385 1.00 153.23 0  142 ARG r CG    1 
ATOM   41371 C  CD    . ARG HA 23 84  ? 219.221 161.136 225.790 1.00 153.71 0  142 ARG r CD    1 
ATOM   41372 N  NE    . ARG HA 23 84  ? 220.493 160.461 226.016 1.00 154.25 0  142 ARG r NE    1 
ATOM   41373 C  CZ    . ARG HA 23 84  ? 221.665 160.911 225.587 1.00 151.92 0  142 ARG r CZ    1 
ATOM   41374 N  NH1   . ARG HA 23 84  ? 221.765 162.042 224.909 1.00 152.91 1  142 ARG r NH1   1 
ATOM   41375 N  NH2   . ARG HA 23 84  ? 222.764 160.208 225.847 1.00 148.81 0  142 ARG r NH2   1 
ATOM   41376 N  N     . TRP HA 23 85  ? 214.742 162.192 222.652 1.00 151.14 0  143 TRP r N     1 
ATOM   41377 C  CA    . TRP HA 23 85  ? 213.437 162.835 222.583 1.00 149.23 0  143 TRP r CA    1 
ATOM   41378 C  C     . TRP HA 23 85  ? 212.369 161.871 222.087 1.00 149.29 0  143 TRP r C     1 
ATOM   41379 O  O     . TRP HA 23 85  ? 211.206 161.981 222.487 1.00 148.90 0  143 TRP r O     1 
ATOM   41380 C  CB    . TRP HA 23 85  ? 213.478 164.079 221.700 1.00 149.39 0  143 TRP r CB    1 
ATOM   41381 C  CG    . TRP HA 23 85  ? 214.029 165.271 222.408 1.00 148.58 0  143 TRP r CG    1 
ATOM   41382 C  CD1   . TRP HA 23 85  ? 215.342 165.613 222.538 1.00 149.19 0  143 TRP r CD1   1 
ATOM   41383 C  CD2   . TRP HA 23 85  ? 213.289 166.223 223.179 1.00 149.01 0  143 TRP r CD2   1 
ATOM   41384 N  NE1   . TRP HA 23 85  ? 215.461 166.756 223.289 1.00 148.87 0  143 TRP r NE1   1 
ATOM   41385 C  CE2   . TRP HA 23 85  ? 214.214 167.146 223.701 1.00 148.75 0  143 TRP r CE2   1 
ATOM   41386 C  CE3   . TRP HA 23 85  ? 211.931 166.397 223.460 1.00 150.75 0  143 TRP r CE3   1 
ATOM   41387 C  CZ2   . TRP HA 23 85  ? 213.827 168.226 224.489 1.00 149.89 0  143 TRP r CZ2   1 
ATOM   41388 C  CZ3   . TRP HA 23 85  ? 211.548 167.467 224.245 1.00 150.05 0  143 TRP r CZ3   1 
ATOM   41389 C  CH2   . TRP HA 23 85  ? 212.492 168.371 224.746 1.00 150.53 0  143 TRP r CH2   1 
ATOM   41390 N  N     . ALA HA 23 86  ? 212.741 160.915 221.234 1.00 140.69 0  144 ALA r N     1 
ATOM   41391 C  CA    . ALA HA 23 86  ? 211.769 159.944 220.744 1.00 139.66 0  144 ALA r CA    1 
ATOM   41392 C  C     . ALA HA 23 86  ? 211.259 159.052 221.868 1.00 142.32 0  144 ALA r C     1 
ATOM   41393 O  O     . ALA HA 23 86  ? 210.054 158.803 221.974 1.00 142.59 0  144 ALA r O     1 
ATOM   41394 C  CB    . ALA HA 23 86  ? 212.386 159.100 219.632 1.00 137.74 0  144 ALA r CB    1 
ATOM   41395 N  N     . MET HA 23 87  ? 212.165 158.541 222.707 1.00 137.19 0  145 MET r N     1 
ATOM   41396 C  CA    . MET HA 23 87  ? 211.719 157.730 223.839 1.00 134.50 0  145 MET r CA    1 
ATOM   41397 C  C     . MET HA 23 87  ? 210.901 158.555 224.822 1.00 133.49 0  145 MET r C     1 
ATOM   41398 O  O     . MET HA 23 87  ? 209.891 158.072 225.351 1.00 133.13 0  145 MET r O     1 
ATOM   41399 C  CB    . MET HA 23 87  ? 212.896 157.052 224.549 1.00 132.14 0  145 MET r CB    1 
ATOM   41400 C  CG    . MET HA 23 87  ? 214.076 156.718 223.668 1.00 133.10 0  145 MET r CG    1 
ATOM   41401 S  SD    . MET HA 23 87  ? 215.236 155.541 224.386 1.00 139.59 0  145 MET r SD    1 
ATOM   41402 C  CE    . MET HA 23 87  ? 216.030 156.549 225.629 1.00 133.46 0  145 MET r CE    1 
ATOM   41403 N  N     . LEU HA 23 88  ? 211.307 159.803 225.071 1.00 133.20 0  146 LEU r N     1 
ATOM   41404 C  CA    . LEU HA 23 88  ? 210.508 160.660 225.942 1.00 132.98 0  146 LEU r CA    1 
ATOM   41405 C  C     . LEU HA 23 88  ? 209.094 160.826 225.394 1.00 132.38 0  146 LEU r C     1 
ATOM   41406 O  O     . LEU HA 23 88  ? 208.107 160.665 226.124 1.00 132.97 0  146 LEU r O     1 
ATOM   41407 C  CB    . LEU HA 23 88  ? 211.184 162.020 226.112 1.00 134.23 0  146 LEU r CB    1 
ATOM   41408 C  CG    . LEU HA 23 88  ? 212.073 162.205 227.343 1.00 132.54 0  146 LEU r CG    1 
ATOM   41409 C  CD1   . LEU HA 23 88  ? 211.235 162.169 228.610 1.00 132.12 0  146 LEU r CD1   1 
ATOM   41410 C  CD2   . LEU HA 23 88  ? 213.172 161.157 227.397 1.00 132.76 0  146 LEU r CD2   1 
ATOM   41411 N  N     . ALA HA 23 89  ? 208.979 161.121 224.097 1.00 134.51 0  147 ALA r N     1 
ATOM   41412 C  CA    . ALA HA 23 89  ? 207.670 161.332 223.490 1.00 135.20 0  147 ALA r CA    1 
ATOM   41413 C  C     . ALA HA 23 89  ? 206.836 160.058 223.500 1.00 134.70 0  147 ALA r C     1 
ATOM   41414 O  O     . ALA HA 23 89  ? 205.629 160.104 223.758 1.00 135.30 0  147 ALA r O     1 
ATOM   41415 C  CB    . ALA HA 23 89  ? 207.832 161.853 222.063 1.00 136.26 0  147 ALA r CB    1 
ATOM   41416 N  N     . CYS HA 23 90  ? 207.457 158.914 223.208 1.00 128.34 0  148 CYS r N     1 
ATOM   41417 C  CA    . CYS HA 23 90  ? 206.717 157.656 223.180 1.00 129.62 0  148 CYS r CA    1 
ATOM   41418 C  C     . CYS HA 23 90  ? 206.182 157.308 224.562 1.00 130.00 0  148 CYS r C     1 
ATOM   41419 O  O     . CYS HA 23 90  ? 205.009 156.941 224.716 1.00 128.43 0  148 CYS r O     1 
ATOM   41420 C  CB    . CYS HA 23 90  ? 207.612 156.536 222.649 1.00 127.98 0  148 CYS r CB    1 
ATOM   41421 S  SG    . CYS HA 23 90  ? 206.844 154.899 222.636 1.00 129.84 0  148 CYS r SG    1 
ATOM   41422 N  N     . LEU HA 23 91  ? 207.031 157.428 225.587 1.00 130.31 0  149 LEU r N     1 
ATOM   41423 C  CA    . LEU HA 23 91  ? 206.583 157.142 226.944 1.00 129.05 0  149 LEU r CA    1 
ATOM   41424 C  C     . LEU HA 23 91  ? 205.478 158.100 227.366 1.00 129.13 0  149 LEU r C     1 
ATOM   41425 O  O     . LEU HA 23 91  ? 204.484 157.684 227.974 1.00 126.89 0  149 LEU r O     1 
ATOM   41426 C  CB    . LEU HA 23 91  ? 207.762 157.216 227.912 1.00 128.80 0  149 LEU r CB    1 
ATOM   41427 C  CG    . LEU HA 23 91  ? 207.452 156.890 229.372 1.00 129.50 0  149 LEU r CG    1 
ATOM   41428 C  CD1   . LEU HA 23 91  ? 206.720 155.563 229.476 1.00 129.07 0  149 LEU r CD1   1 
ATOM   41429 C  CD2   . LEU HA 23 91  ? 208.728 156.865 230.197 1.00 128.41 0  149 LEU r CD2   1 
ATOM   41430 N  N     . GLY HA 23 92  ? 205.628 159.387 227.042 1.00 138.76 0  150 GLY r N     1 
ATOM   41431 C  CA    . GLY HA 23 92  ? 204.599 160.348 227.397 1.00 138.58 0  150 GLY r CA    1 
ATOM   41432 C  C     . GLY HA 23 92  ? 203.276 160.071 226.714 1.00 136.91 0  150 GLY r C     1 
ATOM   41433 O  O     . GLY HA 23 92  ? 202.217 160.154 227.337 1.00 136.72 0  150 GLY r O     1 
ATOM   41434 N  N     . ALA HA 23 93  ? 203.317 159.740 225.422 1.00 128.04 0  151 ALA r N     1 
ATOM   41435 C  CA    . ALA HA 23 93  ? 202.090 159.433 224.699 1.00 127.47 0  151 ALA r CA    1 
ATOM   41436 C  C     . ALA HA 23 93  ? 201.411 158.198 225.272 1.00 129.70 0  151 ALA r C     1 
ATOM   41437 O  O     . ALA HA 23 93  ? 200.189 158.185 225.458 1.00 130.93 0  151 ALA r O     1 
ATOM   41438 C  CB    . ALA HA 23 93  ? 202.388 159.243 223.213 1.00 128.76 0  151 ALA r CB    1 
ATOM   41439 N  N     . LEU HA 23 94  ? 202.188 157.153 225.570 1.00 129.07 0  152 LEU r N     1 
ATOM   41440 C  CA    . LEU HA 23 94  ? 201.600 155.942 226.135 1.00 127.97 0  152 LEU r CA    1 
ATOM   41441 C  C     . LEU HA 23 94  ? 200.970 156.218 227.495 1.00 129.89 0  152 LEU r C     1 
ATOM   41442 O  O     . LEU HA 23 94  ? 199.848 155.775 227.775 1.00 130.56 0  152 LEU r O     1 
ATOM   41443 C  CB    . LEU HA 23 94  ? 202.658 154.843 226.240 1.00 126.73 0  152 LEU r CB    1 
ATOM   41444 C  CG    . LEU HA 23 94  ? 202.724 153.853 225.076 1.00 126.08 0  152 LEU r CG    1 
ATOM   41445 C  CD1   . LEU HA 23 94  ? 201.457 153.016 225.030 1.00 126.57 0  152 LEU r CD1   1 
ATOM   41446 C  CD2   . LEU HA 23 94  ? 202.947 154.565 223.750 1.00 126.02 0  152 LEU r CD2   1 
ATOM   41447 N  N     . VAL HA 23 95  ? 201.671 156.966 228.350 1.00 127.28 0  153 VAL r N     1 
ATOM   41448 C  CA    . VAL HA 23 95  ? 201.141 157.267 229.676 1.00 126.00 0  153 VAL r CA    1 
ATOM   41449 C  C     . VAL HA 23 95  ? 199.885 158.124 229.571 1.00 126.21 0  153 VAL r C     1 
ATOM   41450 O  O     . VAL HA 23 95  ? 198.905 157.901 230.291 1.00 127.07 0  153 VAL r O     1 
ATOM   41451 C  CB    . VAL HA 23 95  ? 202.223 157.938 230.542 1.00 126.80 0  153 VAL r CB    1 
ATOM   41452 C  CG1   . VAL HA 23 95  ? 201.613 158.526 231.801 1.00 126.00 0  153 VAL r CG1   1 
ATOM   41453 C  CG2   . VAL HA 23 95  ? 203.309 156.936 230.896 1.00 126.11 0  153 VAL r CG2   1 
ATOM   41454 N  N     . ALA HA 23 96  ? 199.891 159.116 228.677 1.00 124.27 0  154 ALA r N     1 
ATOM   41455 C  CA    . ALA HA 23 96  ? 198.717 159.963 228.504 1.00 123.17 0  154 ALA r CA    1 
ATOM   41456 C  C     . ALA HA 23 96  ? 197.525 159.161 228.003 1.00 124.17 0  154 ALA r C     1 
ATOM   41457 O  O     . ALA HA 23 96  ? 196.396 159.361 228.464 1.00 123.81 0  154 ALA r O     1 
ATOM   41458 C  CB    . ALA HA 23 96  ? 199.034 161.110 227.547 1.00 123.68 0  154 ALA r CB    1 
ATOM   41459 N  N     . GLU HA 23 97  ? 197.752 158.247 227.057 1.00 133.58 0  155 GLU r N     1 
ATOM   41460 C  CA    . GLU HA 23 97  ? 196.659 157.404 226.584 1.00 133.96 0  155 GLU r CA    1 
ATOM   41461 C  C     . GLU HA 23 97  ? 196.130 156.519 227.703 1.00 134.29 0  155 GLU r C     1 
ATOM   41462 O  O     . GLU HA 23 97  ? 194.917 156.307 227.818 1.00 133.96 0  155 GLU r O     1 
ATOM   41463 C  CB    . GLU HA 23 97  ? 197.118 156.549 225.402 1.00 134.26 0  155 GLU r CB    1 
ATOM   41464 C  CG    . GLU HA 23 97  ? 197.480 157.331 224.149 1.00 135.72 0  155 GLU r CG    1 
ATOM   41465 C  CD    . GLU HA 23 97  ? 196.445 158.371 223.779 1.00 136.39 0  155 GLU r CD    1 
ATOM   41466 O  OE1   . GLU HA 23 97  ? 195.244 158.033 223.728 1.00 134.24 0  155 GLU r OE1   1 
ATOM   41467 O  OE2   . GLU HA 23 97  ? 196.839 159.531 223.536 1.00 137.03 -1 155 GLU r OE2   1 
ATOM   41468 N  N     . ALA HA 23 98  ? 197.027 155.992 228.541 1.00 130.90 0  156 ALA r N     1 
ATOM   41469 C  CA    . ALA HA 23 98  ? 196.603 155.069 229.588 1.00 129.61 0  156 ALA r CA    1 
ATOM   41470 C  C     . ALA HA 23 98  ? 195.827 155.777 230.693 1.00 129.96 0  156 ALA r C     1 
ATOM   41471 O  O     . ALA HA 23 98  ? 194.789 155.279 231.144 1.00 128.53 0  156 ALA r O     1 
ATOM   41472 C  CB    . ALA HA 23 98  ? 197.817 154.344 230.168 1.00 126.65 0  156 ALA r CB    1 
ATOM   41473 N  N     . THR HA 23 99  ? 196.306 156.938 231.143 1.00 136.65 0  157 THR r N     1 
ATOM   41474 C  CA    . THR HA 23 99  ? 195.739 157.554 232.341 1.00 135.33 0  157 THR r CA    1 
ATOM   41475 C  C     . THR HA 23 99  ? 194.455 158.322 232.039 1.00 136.19 0  157 THR r C     1 
ATOM   41476 O  O     . THR HA 23 99  ? 193.380 157.968 232.532 1.00 136.42 0  157 THR r O     1 
ATOM   41477 C  CB    . THR HA 23 99  ? 196.767 158.480 232.997 1.00 133.64 0  157 THR r CB    1 
ATOM   41478 O  OG1   . THR HA 23 99  ? 197.093 159.548 232.100 1.00 133.66 0  157 THR r OG1   1 
ATOM   41479 C  CG2   . THR HA 23 99  ? 198.030 157.711 233.356 1.00 132.72 0  157 THR r CG2   1 
ATOM   41480 N  N     . THR HA 23 100 ? 194.546 159.376 231.228 1.00 136.28 0  158 THR r N     1 
ATOM   41481 C  CA    . THR HA 23 100 ? 193.384 160.224 230.986 1.00 136.33 0  158 THR r CA    1 
ATOM   41482 C  C     . THR HA 23 100 ? 192.544 159.757 229.805 1.00 138.29 0  158 THR r C     1 
ATOM   41483 O  O     . THR HA 23 100 ? 191.339 160.035 229.766 1.00 138.15 0  158 THR r O     1 
ATOM   41484 C  CB    . THR HA 23 100 ? 193.816 161.679 230.772 1.00 134.43 0  158 THR r CB    1 
ATOM   41485 O  OG1   . THR HA 23 100 ? 192.667 162.484 230.481 1.00 133.62 0  158 THR r OG1   1 
ATOM   41486 C  CG2   . THR HA 23 100 ? 194.805 161.789 229.628 1.00 135.13 0  158 THR r CG2   1 
ATOM   41487 N  N     . GLY HA 23 101 ? 193.144 159.058 228.843 1.00 132.65 0  159 GLY r N     1 
ATOM   41488 C  CA    . GLY HA 23 101 ? 192.408 158.473 227.745 1.00 131.17 0  159 GLY r CA    1 
ATOM   41489 C  C     . GLY HA 23 101 ? 192.256 159.348 226.519 1.00 132.21 0  159 GLY r C     1 
ATOM   41490 O  O     . GLY HA 23 101 ? 191.817 158.847 225.476 1.00 131.68 0  159 GLY r O     1 
ATOM   41491 N  N     . VAL HA 23 102 ? 192.600 160.634 226.602 1.00 135.62 0  160 VAL r N     1 
ATOM   41492 C  CA    . VAL HA 23 102 ? 192.501 161.502 225.437 1.00 134.41 0  160 VAL r CA    1 
ATOM   41493 C  C     . VAL HA 23 102 ? 193.613 161.162 224.454 1.00 134.10 0  160 VAL r C     1 
ATOM   41494 O  O     . VAL HA 23 102 ? 194.727 160.791 224.848 1.00 135.67 0  160 VAL r O     1 
ATOM   41495 C  CB    . VAL HA 23 102 ? 192.545 162.982 225.854 1.00 132.42 0  160 VAL r CB    1 
ATOM   41496 C  CG1   . VAL HA 23 102 ? 191.454 163.275 226.871 1.00 132.69 0  160 VAL r CG1   1 
ATOM   41497 C  CG2   . VAL HA 23 102 ? 193.910 163.347 226.416 1.00 130.09 0  160 VAL r CG2   1 
ATOM   41498 N  N     . SER HA 23 103 ? 193.305 161.260 223.163 1.00 135.75 0  161 SER r N     1 
ATOM   41499 C  CA    . SER HA 23 103 ? 194.286 160.934 222.138 1.00 136.55 0  161 SER r CA    1 
ATOM   41500 C  C     . SER HA 23 103 ? 195.441 161.927 222.165 1.00 138.50 0  161 SER r C     1 
ATOM   41501 O  O     . SER HA 23 103 ? 195.251 163.119 222.422 1.00 139.19 0  161 SER r O     1 
ATOM   41502 C  CB    . SER HA 23 103 ? 193.630 160.926 220.757 1.00 137.61 0  161 SER r CB    1 
ATOM   41503 O  OG    . SER HA 23 103 ? 194.507 160.392 219.781 1.00 137.18 0  161 SER r OG    1 
ATOM   41504 N  N     . TRP HA 23 104 ? 196.650 161.424 221.903 1.00 138.48 0  162 TRP r N     1 
ATOM   41505 C  CA    . TRP HA 23 104 ? 197.822 162.293 221.892 1.00 137.18 0  162 TRP r CA    1 
ATOM   41506 C  C     . TRP HA 23 104 ? 197.718 163.341 220.792 1.00 137.28 0  162 TRP r C     1 
ATOM   41507 O  O     . TRP HA 23 104 ? 198.148 164.487 220.972 1.00 136.51 0  162 TRP r O     1 
ATOM   41508 C  CB    . TRP HA 23 104 ? 199.095 161.459 221.732 1.00 136.95 0  162 TRP r CB    1 
ATOM   41509 C  CG    . TRP HA 23 104 ? 199.291 160.895 220.359 1.00 138.17 0  162 TRP r CG    1 
ATOM   41510 C  CD1   . TRP HA 23 104 ? 198.917 159.659 219.919 1.00 137.93 0  162 TRP r CD1   1 
ATOM   41511 C  CD2   . TRP HA 23 104 ? 199.925 161.540 219.248 1.00 138.09 0  162 TRP r CD2   1 
ATOM   41512 N  NE1   . TRP HA 23 104 ? 199.269 159.499 218.601 1.00 139.55 0  162 TRP r NE1   1 
ATOM   41513 C  CE2   . TRP HA 23 104 ? 199.890 160.640 218.166 1.00 139.65 0  162 TRP r CE2   1 
ATOM   41514 C  CE3   . TRP HA 23 104 ? 200.513 162.795 219.063 1.00 136.21 0  162 TRP r CE3   1 
ATOM   41515 C  CZ2   . TRP HA 23 104 ? 200.422 160.954 216.918 1.00 136.76 0  162 TRP r CZ2   1 
ATOM   41516 C  CZ3   . TRP HA 23 104 ? 201.039 163.104 217.825 1.00 136.70 0  162 TRP r CZ3   1 
ATOM   41517 C  CH2   . TRP HA 23 104 ? 200.990 162.188 216.768 1.00 136.07 0  162 TRP r CH2   1 
ATOM   41518 N  N     . VAL HA 23 105 ? 197.154 162.967 219.642 1.00 142.71 0  163 VAL r N     1 
ATOM   41519 C  CA    . VAL HA 23 105 ? 196.952 163.931 218.564 1.00 142.24 0  163 VAL r CA    1 
ATOM   41520 C  C     . VAL HA 23 105 ? 195.946 164.995 218.985 1.00 142.17 0  163 VAL r C     1 
ATOM   41521 O  O     . VAL HA 23 105 ? 196.064 166.167 218.607 1.00 140.53 0  163 VAL r O     1 
ATOM   41522 C  CB    . VAL HA 23 105 ? 196.528 163.208 217.269 1.00 141.61 0  163 VAL r CB    1 
ATOM   41523 C  CG1   . VAL HA 23 105 ? 195.142 162.591 217.408 1.00 141.57 0  163 VAL r CG1   1 
ATOM   41524 C  CG2   . VAL HA 23 105 ? 196.571 164.161 216.086 1.00 139.50 0  163 VAL r CG2   1 
ATOM   41525 N  N     . GLU HA 23 106 ? 194.946 164.609 219.781 1.00 138.83 0  164 GLU r N     1 
ATOM   41526 C  CA    . GLU HA 23 106 ? 193.941 165.560 220.238 1.00 137.45 0  164 GLU r CA    1 
ATOM   41527 C  C     . GLU HA 23 106 ? 194.482 166.505 221.302 1.00 138.10 0  164 GLU r C     1 
ATOM   41528 O  O     . GLU HA 23 106 ? 193.938 167.602 221.469 1.00 137.85 0  164 GLU r O     1 
ATOM   41529 C  CB    . GLU HA 23 106 ? 192.716 164.805 220.763 1.00 136.80 0  164 GLU r CB    1 
ATOM   41530 C  CG    . GLU HA 23 106 ? 191.461 165.655 220.944 1.00 138.72 0  164 GLU r CG    1 
ATOM   41531 C  CD    . GLU HA 23 106 ? 191.377 166.315 222.310 1.00 139.36 0  164 GLU r CD    1 
ATOM   41532 O  OE1   . GLU HA 23 106 ? 192.252 166.053 223.161 1.00 138.01 0  164 GLU r OE1   1 
ATOM   41533 O  OE2   . GLU HA 23 106 ? 190.433 167.101 222.532 1.00 140.45 -1 164 GLU r OE2   1 
ATOM   41534 N  N     . ALA HA 23 107 ? 195.536 166.111 222.013 1.00 133.02 0  165 ALA r N     1 
ATOM   41535 C  CA    . ALA HA 23 107 ? 196.071 166.936 223.088 1.00 131.15 0  165 ALA r CA    1 
ATOM   41536 C  C     . ALA HA 23 107 ? 196.498 168.298 222.560 1.00 131.17 0  165 ALA r C     1 
ATOM   41537 O  O     . ALA HA 23 107 ? 197.172 168.399 221.531 1.00 132.03 0  165 ALA r O     1 
ATOM   41538 C  CB    . ALA HA 23 107 ? 197.251 166.233 223.755 1.00 132.34 0  165 ALA r CB    1 
ATOM   41539 N  N     . GLY HA 23 108 ? 196.100 169.347 223.272 1.00 133.01 0  166 GLY r N     1 
ATOM   41540 C  CA    . GLY HA 23 108 ? 196.364 170.704 222.842 1.00 135.31 0  166 GLY r CA    1 
ATOM   41541 C  C     . GLY HA 23 108 ? 195.087 171.476 222.588 1.00 135.35 0  166 GLY r C     1 
ATOM   41542 O  O     . GLY HA 23 108 ? 194.978 172.647 222.962 1.00 136.72 0  166 GLY r O     1 
ATOM   41543 N  N     . LYS HA 23 109 ? 194.110 170.830 221.951 1.00 138.50 0  167 LYS r N     1 
ATOM   41544 C  CA    . LYS HA 23 109 ? 192.815 171.470 221.751 1.00 138.86 0  167 LYS r CA    1 
ATOM   41545 C  C     . LYS HA 23 109 ? 192.081 171.635 223.075 1.00 138.53 0  167 LYS r C     1 
ATOM   41546 O  O     . LYS HA 23 109 ? 191.574 172.719 223.386 1.00 137.89 0  167 LYS r O     1 
ATOM   41547 C  CB    . LYS HA 23 109 ? 191.975 170.663 220.762 1.00 137.38 0  167 LYS r CB    1 
ATOM   41548 C  CG    . LYS HA 23 109 ? 192.111 171.123 219.323 1.00 137.30 0  167 LYS r CG    1 
ATOM   41549 C  CD    . LYS HA 23 109 ? 191.207 172.308 219.034 1.00 135.59 0  167 LYS r CD    1 
ATOM   41550 C  CE    . LYS HA 23 109 ? 191.615 173.008 217.748 1.00 136.16 0  167 LYS r CE    1 
ATOM   41551 N  NZ    . LYS HA 23 109 ? 191.626 172.076 216.587 1.00 137.81 1  167 LYS r NZ    1 
ATOM   41552 N  N     . VAL HA 23 110 ? 192.016 170.566 223.870 1.00 136.70 0  168 VAL r N     1 
ATOM   41553 C  CA    . VAL HA 23 110 ? 191.397 170.664 225.188 1.00 137.80 0  168 VAL r CA    1 
ATOM   41554 C  C     . VAL HA 23 110 ? 192.248 171.527 226.113 1.00 137.86 0  168 VAL r C     1 
ATOM   41555 O  O     . VAL HA 23 110 ? 191.720 172.261 226.956 1.00 138.31 0  168 VAL r O     1 
ATOM   41556 C  CB    . VAL HA 23 110 ? 191.146 169.258 225.769 1.00 139.04 0  168 VAL r CB    1 
ATOM   41557 C  CG1   . VAL HA 23 110 ? 192.456 168.515 226.000 1.00 137.40 0  168 VAL r CG1   1 
ATOM   41558 C  CG2   . VAL HA 23 110 ? 190.341 169.350 227.057 1.00 137.88 0  168 VAL r CG2   1 
ATOM   41559 N  N     . GLU HA 23 111 ? 193.574 171.457 225.969 1.00 139.31 0  169 GLU r N     1 
ATOM   41560 C  CA    . GLU HA 23 111 ? 194.455 172.267 226.805 1.00 141.32 0  169 GLU r CA    1 
ATOM   41561 C  C     . GLU HA 23 111 ? 194.261 173.753 226.537 1.00 142.06 0  169 GLU r C     1 
ATOM   41562 O  O     . GLU HA 23 111 ? 194.246 174.563 227.472 1.00 140.61 0  169 GLU r O     1 
ATOM   41563 C  CB    . GLU HA 23 111 ? 195.911 171.868 226.572 1.00 140.41 0  169 GLU r CB    1 
ATOM   41564 C  CG    . GLU HA 23 111 ? 196.213 170.404 226.840 1.00 139.81 0  169 GLU r CG    1 
ATOM   41565 C  CD    . GLU HA 23 111 ? 196.396 170.104 228.314 1.00 141.16 0  169 GLU r CD    1 
ATOM   41566 O  OE1   . GLU HA 23 111 ? 196.314 171.044 229.133 1.00 141.44 0  169 GLU r OE1   1 
ATOM   41567 O  OE2   . GLU HA 23 111 ? 196.628 168.927 228.655 1.00 143.89 -1 169 GLU r OE2   1 
ATOM   41568 N  N     . LEU HA 23 112 ? 194.123 174.134 225.265 1.00 141.35 0  170 LEU r N     1 
ATOM   41569 C  CA    . LEU HA 23 112 ? 193.896 175.538 224.939 1.00 139.56 0  170 LEU r CA    1 
ATOM   41570 C  C     . LEU HA 23 112 ? 192.583 176.032 225.530 1.00 140.10 0  170 LEU r C     1 
ATOM   41571 O  O     . LEU HA 23 112 ? 192.511 177.148 226.057 1.00 141.21 0  170 LEU r O     1 
ATOM   41572 C  CB    . LEU HA 23 112 ? 193.915 175.737 223.424 1.00 138.83 0  170 LEU r CB    1 
ATOM   41573 C  CG    . LEU HA 23 112 ? 193.605 177.153 222.933 1.00 137.82 0  170 LEU r CG    1 
ATOM   41574 C  CD1   . LEU HA 23 112 ? 194.711 178.114 223.335 1.00 137.27 0  170 LEU r CD1   1 
ATOM   41575 C  CD2   . LEU HA 23 112 ? 193.398 177.169 221.427 1.00 138.23 0  170 LEU r CD2   1 
ATOM   41576 N  N     . ASP HA 23 113 ? 191.530 175.217 225.445 1.00 136.70 0  171 ASP r N     1 
ATOM   41577 C  CA    . ASP HA 23 113 ? 190.263 175.578 226.073 1.00 136.07 0  171 ASP r CA    1 
ATOM   41578 C  C     . ASP HA 23 113 ? 190.403 175.632 227.589 1.00 137.25 0  171 ASP r C     1 
ATOM   41579 O  O     . ASP HA 23 113 ? 189.925 176.570 228.237 1.00 138.04 0  171 ASP r O     1 
ATOM   41580 C  CB    . ASP HA 23 113 ? 189.176 174.585 225.663 1.00 136.12 0  171 ASP r CB    1 
ATOM   41581 C  CG    . ASP HA 23 113 ? 187.787 175.050 226.050 1.00 137.71 0  171 ASP r CG    1 
ATOM   41582 O  OD1   . ASP HA 23 113 ? 187.384 176.148 225.613 1.00 137.84 0  171 ASP r OD1   1 
ATOM   41583 O  OD2   . ASP HA 23 113 ? 187.098 174.317 226.790 1.00 137.76 -1 171 ASP r OD2   1 
ATOM   41584 N  N     . GLY HA 23 114 ? 191.058 174.631 228.173 1.00 125.59 0  172 GLY r N     1 
ATOM   41585 C  CA    . GLY HA 23 114 ? 191.320 174.619 229.598 1.00 125.09 0  172 GLY r CA    1 
ATOM   41586 C  C     . GLY HA 23 114 ? 192.550 173.811 229.956 1.00 125.44 0  172 GLY r C     1 
ATOM   41587 O  O     . GLY HA 23 114 ? 192.655 172.638 229.586 1.00 126.01 0  172 GLY r O     1 
ATOM   41588 N  N     . ALA HA 23 115 ? 193.483 174.419 230.683 1.00 121.21 0  173 ALA r N     1 
ATOM   41589 C  CA    . ALA HA 23 115 ? 194.716 173.731 231.037 1.00 118.57 0  173 ALA r CA    1 
ATOM   41590 C  C     . ALA HA 23 115 ? 194.470 172.739 232.166 1.00 118.93 0  173 ALA r C     1 
ATOM   41591 O  O     . ALA HA 23 115 ? 193.799 173.050 233.154 1.00 119.68 0  173 ALA r O     1 
ATOM   41592 C  CB    . ALA HA 23 115 ? 195.790 174.738 231.445 1.00 116.54 0  173 ALA r CB    1 
ATOM   41593 N  N     . SER HA 23 116 ? 195.024 171.536 232.017 1.00 131.25 0  174 SER r N     1 
ATOM   41594 C  CA    . SER HA 23 116 ? 194.868 170.495 233.025 1.00 133.10 0  174 SER r CA    1 
ATOM   41595 C  C     . SER HA 23 116 ? 195.907 169.396 232.842 1.00 131.68 0  174 SER r C     1 
ATOM   41596 O  O     . SER HA 23 116 ? 196.098 168.894 231.730 1.00 130.86 0  174 SER r O     1 
ATOM   41597 C  CB    . SER HA 23 116 ? 193.459 169.902 232.971 1.00 132.15 0  174 SER r CB    1 
ATOM   41598 O  OG    . SER HA 23 116 ? 193.175 169.378 231.686 1.00 132.05 0  174 SER r OG    1 
ATOM   41599 N  N     . TYR HA 23 117 ? 196.580 169.016 233.924 1.00 139.82 0  175 TYR r N     1 
ATOM   41600 C  CA    . TYR HA 23 117 ? 197.558 167.937 233.908 1.00 141.18 0  175 TYR r CA    1 
ATOM   41601 C  C     . TYR HA 23 117 ? 197.124 166.861 234.891 1.00 142.56 0  175 TYR r C     1 
ATOM   41602 O  O     . TYR HA 23 117 ? 196.848 167.159 236.058 1.00 142.11 0  175 TYR r O     1 
ATOM   41603 C  CB    . TYR HA 23 117 ? 198.956 168.451 234.263 1.00 139.20 0  175 TYR r CB    1 
ATOM   41604 C  CG    . TYR HA 23 117 ? 199.987 167.358 234.429 1.00 140.81 0  175 TYR r CG    1 
ATOM   41605 C  CD1   . TYR HA 23 117 ? 200.107 166.341 233.492 1.00 142.62 0  175 TYR r CD1   1 
ATOM   41606 C  CD2   . TYR HA 23 117 ? 200.842 167.343 235.522 1.00 140.33 0  175 TYR r CD2   1 
ATOM   41607 C  CE1   . TYR HA 23 117 ? 201.047 165.341 233.638 1.00 141.26 0  175 TYR r CE1   1 
ATOM   41608 C  CE2   . TYR HA 23 117 ? 201.786 166.347 235.676 1.00 140.67 0  175 TYR r CE2   1 
ATOM   41609 C  CZ    . TYR HA 23 117 ? 201.883 165.349 234.732 1.00 141.29 0  175 TYR r CZ    1 
ATOM   41610 O  OH    . TYR HA 23 117 ? 202.820 164.353 234.879 1.00 143.01 0  175 TYR r OH    1 
ATOM   41611 N  N     . ALA HA 23 118 ? 197.066 165.615 234.413 1.00 132.96 0  176 ALA r N     1 
ATOM   41612 C  CA    . ALA HA 23 118 ? 196.651 164.469 235.225 1.00 129.12 0  176 ALA r CA    1 
ATOM   41613 C  C     . ALA HA 23 118 ? 195.277 164.699 235.849 1.00 128.35 0  176 ALA r C     1 
ATOM   41614 O  O     . ALA HA 23 118 ? 195.014 164.298 236.984 1.00 129.21 0  176 ALA r O     1 
ATOM   41615 C  CB    . ALA HA 23 118 ? 197.690 164.144 236.300 1.00 127.59 0  176 ALA r CB    1 
ATOM   41616 N  N     . GLY HA 23 119 ? 194.392 165.352 235.100 1.00 116.47 0  177 GLY r N     1 
ATOM   41617 C  CA    . GLY HA 23 119 ? 193.066 165.660 235.592 1.00 115.65 0  177 GLY r CA    1 
ATOM   41618 C  C     . GLY HA 23 119 ? 192.998 166.799 236.581 1.00 118.66 0  177 GLY r C     1 
ATOM   41619 O  O     . GLY HA 23 119 ? 191.929 167.039 237.153 1.00 118.18 0  177 GLY r O     1 
ATOM   41620 N  N     . LEU HA 23 120 ? 194.101 167.507 236.805 1.00 128.75 0  178 LEU r N     1 
ATOM   41621 C  CA    . LEU HA 23 120 ? 194.159 168.611 237.753 1.00 127.36 0  178 LEU r CA    1 
ATOM   41622 C  C     . LEU HA 23 120 ? 194.412 169.907 236.997 1.00 128.04 0  178 LEU r C     1 
ATOM   41623 O  O     . LEU HA 23 120 ? 195.347 169.991 236.194 1.00 128.42 0  178 LEU r O     1 
ATOM   41624 C  CB    . LEU HA 23 120 ? 195.252 168.379 238.799 1.00 125.68 0  178 LEU r CB    1 
ATOM   41625 C  CG    . LEU HA 23 120 ? 194.888 167.600 240.069 1.00 124.29 0  178 LEU r CG    1 
ATOM   41626 C  CD1   . LEU HA 23 120 ? 194.200 166.281 239.759 1.00 125.40 0  178 LEU r CD1   1 
ATOM   41627 C  CD2   . LEU HA 23 120 ? 196.128 167.356 240.908 1.00 124.74 0  178 LEU r CD2   1 
ATOM   41628 N  N     . SER HA 23 121 ? 193.582 170.913 237.260 1.00 129.12 0  179 SER r N     1 
ATOM   41629 C  CA    . SER HA 23 121 ? 193.649 172.160 236.513 1.00 128.21 0  179 SER r CA    1 
ATOM   41630 C  C     . SER HA 23 121 ? 194.907 172.945 236.864 1.00 128.96 0  179 SER r C     1 
ATOM   41631 O  O     . SER HA 23 121 ? 195.486 172.792 237.942 1.00 129.71 0  179 SER r O     1 
ATOM   41632 C  CB    . SER HA 23 121 ? 192.410 173.010 236.789 1.00 127.87 0  179 SER r CB    1 
ATOM   41633 O  OG    . SER HA 23 121 ? 191.226 172.300 236.472 1.00 128.19 0  179 SER r OG    1 
ATOM   41634 N  N     . LEU HA 23 122 ? 195.331 173.794 235.928 1.00 135.62 0  180 LEU r N     1 
ATOM   41635 C  CA    . LEU HA 23 122 ? 196.496 174.642 236.102 1.00 136.36 0  180 LEU r CA    1 
ATOM   41636 C  C     . LEU HA 23 122 ? 196.154 176.073 235.714 1.00 137.38 0  180 LEU r C     1 
ATOM   41637 O  O     . LEU HA 23 122 ? 195.410 176.297 234.751 1.00 136.33 0  180 LEU r O     1 
ATOM   41638 C  CB    . LEU HA 23 122 ? 197.673 174.135 235.256 1.00 134.98 0  180 LEU r CB    1 
ATOM   41639 C  CG    . LEU HA 23 122 ? 198.277 172.808 235.718 1.00 133.88 0  180 LEU r CG    1 
ATOM   41640 C  CD1   . LEU HA 23 122 ? 199.176 172.215 234.652 1.00 134.88 0  180 LEU r CD1   1 
ATOM   41641 C  CD2   . LEU HA 23 122 ? 199.044 173.001 237.011 1.00 134.11 0  180 LEU r CD2   1 
ATOM   41642 N  N     . PRO HA 23 123 ? 196.674 177.061 236.442 1.00 145.83 0  181 PRO r N     1 
ATOM   41643 C  CA    . PRO HA 23 123 ? 196.332 178.468 236.178 1.00 146.45 0  181 PRO r CA    1 
ATOM   41644 C  C     . PRO HA 23 123 ? 197.285 179.129 235.183 1.00 146.29 0  181 PRO r C     1 
ATOM   41645 O  O     . PRO HA 23 123 ? 197.956 180.120 235.488 1.00 144.87 0  181 PRO r O     1 
ATOM   41646 C  CB    . PRO HA 23 123 ? 196.430 179.086 237.575 1.00 144.38 0  181 PRO r CB    1 
ATOM   41647 C  CG    . PRO HA 23 123 ? 197.551 178.316 238.220 1.00 143.12 0  181 PRO r CG    1 
ATOM   41648 C  CD    . PRO HA 23 123 ? 197.577 176.931 237.597 1.00 143.52 0  181 PRO r CD    1 
ATOM   41649 N  N     . PHE HA 23 124 ? 197.346 178.579 233.975 1.00 149.18 0  182 PHE r N     1 
ATOM   41650 C  CA    . PHE HA 23 124 ? 198.239 179.083 232.943 1.00 147.95 0  182 PHE r CA    1 
ATOM   41651 C  C     . PHE HA 23 124 ? 197.487 179.234 231.631 1.00 147.65 0  182 PHE r C     1 
ATOM   41652 O  O     . PHE HA 23 124 ? 196.733 178.342 231.230 1.00 148.09 0  182 PHE r O     1 
ATOM   41653 C  CB    . PHE HA 23 124 ? 199.440 178.152 232.742 1.00 147.77 0  182 PHE r CB    1 
ATOM   41654 C  CG    . PHE HA 23 124 ? 200.400 178.142 233.895 1.00 148.31 0  182 PHE r CG    1 
ATOM   41655 C  CD1   . PHE HA 23 124 ? 200.981 179.316 234.340 1.00 149.93 0  182 PHE r CD1   1 
ATOM   41656 C  CD2   . PHE HA 23 124 ? 200.728 176.955 234.528 1.00 146.34 0  182 PHE r CD2   1 
ATOM   41657 C  CE1   . PHE HA 23 124 ? 201.867 179.308 235.399 1.00 150.08 0  182 PHE r CE1   1 
ATOM   41658 C  CE2   . PHE HA 23 124 ? 201.613 176.941 235.587 1.00 147.56 0  182 PHE r CE2   1 
ATOM   41659 C  CZ    . PHE HA 23 124 ? 202.183 178.119 236.023 1.00 148.98 0  182 PHE r CZ    1 
ATOM   41660 N  N     . SER HA 23 125 ? 197.696 180.366 230.968 1.00 135.92 0  183 SER r N     1 
ATOM   41661 C  CA    . SER HA 23 125 ? 197.170 180.585 229.632 1.00 136.08 0  183 SER r CA    1 
ATOM   41662 C  C     . SER HA 23 125 ? 198.210 180.178 228.592 1.00 134.71 0  183 SER r C     1 
ATOM   41663 O  O     . SER HA 23 125 ? 199.371 179.912 228.906 1.00 133.73 0  183 SER r O     1 
ATOM   41664 C  CB    . SER HA 23 125 ? 196.760 182.045 229.443 1.00 134.77 0  183 SER r CB    1 
ATOM   41665 O  OG    . SER HA 23 125 ? 196.381 182.296 228.102 1.00 132.50 0  183 SER r OG    1 
ATOM   41666 N  N     . ILE HA 23 126 ? 197.777 180.133 227.331 1.00 127.89 0  184 ILE r N     1 
ATOM   41667 C  CA    . ILE HA 23 126 ? 198.656 179.655 226.268 1.00 125.95 0  184 ILE r CA    1 
ATOM   41668 C  C     . ILE HA 23 126 ? 199.843 180.596 226.087 1.00 126.99 0  184 ILE r C     1 
ATOM   41669 O  O     . ILE HA 23 126 ? 200.955 180.159 225.767 1.00 127.59 0  184 ILE r O     1 
ATOM   41670 C  CB    . ILE HA 23 126 ? 197.859 179.456 224.962 1.00 125.10 0  184 ILE r CB    1 
ATOM   41671 C  CG1   . ILE HA 23 126 ? 198.512 178.374 224.101 1.00 124.52 0  184 ILE r CG1   1 
ATOM   41672 C  CG2   . ILE HA 23 126 ? 197.706 180.757 224.185 1.00 126.60 0  184 ILE r CG2   1 
ATOM   41673 C  CD1   . ILE HA 23 126 ? 198.286 176.973 224.616 1.00 122.31 0  184 ILE r CD1   1 
ATOM   41674 N  N     . THR HA 23 127 ? 199.634 181.897 226.306 1.00 132.78 0  185 THR r N     1 
ATOM   41675 C  CA    . THR HA 23 127 ? 200.719 182.860 226.145 1.00 133.68 0  185 THR r CA    1 
ATOM   41676 C  C     . THR HA 23 127 ? 201.797 182.657 227.204 1.00 135.20 0  185 THR r C     1 
ATOM   41677 O  O     . THR HA 23 127 ? 202.989 182.570 226.884 1.00 136.20 0  185 THR r O     1 
ATOM   41678 C  CB    . THR HA 23 127 ? 200.169 184.284 226.202 1.00 132.40 0  185 THR r CB    1 
ATOM   41679 O  OG1   . THR HA 23 127 ? 199.693 184.561 227.525 1.00 132.97 0  185 THR r OG1   1 
ATOM   41680 C  CG2   . THR HA 23 127 ? 199.023 184.449 225.215 1.00 130.45 0  185 THR r CG2   1 
ATOM   41681 N  N     . GLN HA 23 128 ? 201.397 182.579 228.475 1.00 140.18 0  186 GLN r N     1 
ATOM   41682 C  CA    . GLN HA 23 128 ? 202.370 182.337 229.534 1.00 138.54 0  186 GLN r CA    1 
ATOM   41683 C  C     . GLN HA 23 128 ? 203.037 180.981 229.359 1.00 137.32 0  186 GLN r C     1 
ATOM   41684 O  O     . GLN HA 23 128 ? 204.241 180.836 229.601 1.00 137.05 0  186 GLN r O     1 
ATOM   41685 C  CB    . GLN HA 23 128 ? 201.701 182.432 230.905 1.00 139.76 0  186 GLN r CB    1 
ATOM   41686 C  CG    . GLN HA 23 128 ? 200.817 183.652 231.087 1.00 139.29 0  186 GLN r CG    1 
ATOM   41687 C  CD    . GLN HA 23 128 ? 199.730 183.430 232.119 1.00 138.45 0  186 GLN r CD    1 
ATOM   41688 O  OE1   . GLN HA 23 128 ? 198.579 183.164 231.779 1.00 139.75 0  186 GLN r OE1   1 
ATOM   41689 N  NE2   . GLN HA 23 128 ? 200.093 183.538 233.391 1.00 136.47 0  186 GLN r NE2   1 
ATOM   41690 N  N     . LEU HA 23 129 ? 202.269 179.976 228.933 1.00 139.65 0  187 LEU r N     1 
ATOM   41691 C  CA    . LEU HA 23 129 ? 202.839 178.654 228.698 1.00 140.64 0  187 LEU r CA    1 
ATOM   41692 C  C     . LEU HA 23 129 ? 203.935 178.707 227.643 1.00 140.66 0  187 LEU r C     1 
ATOM   41693 O  O     . LEU HA 23 129 ? 205.041 178.197 227.857 1.00 140.68 0  187 LEU r O     1 
ATOM   41694 C  CB    . LEU HA 23 129 ? 201.744 177.675 228.279 1.00 140.08 0  187 LEU r CB    1 
ATOM   41695 C  CG    . LEU HA 23 129 ? 200.855 177.154 229.403 1.00 138.41 0  187 LEU r CG    1 
ATOM   41696 C  CD1   . LEU HA 23 129 ? 199.875 176.126 228.870 1.00 138.50 0  187 LEU r CD1   1 
ATOM   41697 C  CD2   . LEU HA 23 129 ? 201.720 176.563 230.497 1.00 140.55 0  187 LEU r CD2   1 
ATOM   41698 N  N     . ILE HA 23 130 ? 203.649 179.327 226.496 1.00 135.75 0  188 ILE r N     1 
ATOM   41699 C  CA    . ILE HA 23 130 ? 204.637 179.352 225.424 1.00 133.21 0  188 ILE r CA    1 
ATOM   41700 C  C     . ILE HA 23 130 ? 205.839 180.201 225.822 1.00 135.35 0  188 ILE r C     1 
ATOM   41701 O  O     . ILE HA 23 130 ? 206.980 179.868 225.486 1.00 139.06 0  188 ILE r O     1 
ATOM   41702 C  CB    . ILE HA 23 130 ? 204.005 179.819 224.098 1.00 133.18 0  188 ILE r CB    1 
ATOM   41703 C  CG1   . ILE HA 23 130 ? 204.980 179.596 222.940 1.00 135.20 0  188 ILE r CG1   1 
ATOM   41704 C  CG2   . ILE HA 23 130 ? 203.589 181.275 224.153 1.00 134.44 0  188 ILE r CG2   1 
ATOM   41705 C  CD1   . ILE HA 23 130 ? 204.344 179.719 221.574 1.00 136.56 0  188 ILE r CD1   1 
ATOM   41706 N  N     . TRP HA 23 131 ? 205.616 181.291 226.563 1.00 139.34 0  189 TRP r N     1 
ATOM   41707 C  CA    . TRP HA 23 131 ? 206.740 182.122 226.991 1.00 138.30 0  189 TRP r CA    1 
ATOM   41708 C  C     . TRP HA 23 131 ? 207.655 181.362 227.945 1.00 138.36 0  189 TRP r C     1 
ATOM   41709 O  O     . TRP HA 23 131 ? 208.882 181.356 227.778 1.00 137.79 0  189 TRP r O     1 
ATOM   41710 C  CB    . TRP HA 23 131 ? 206.228 183.409 227.639 1.00 139.01 0  189 TRP r CB    1 
ATOM   41711 C  CG    . TRP HA 23 131 ? 205.811 184.460 226.649 1.00 140.60 0  189 TRP r CG    1 
ATOM   41712 C  CD1   . TRP HA 23 131 ? 204.585 185.049 226.548 1.00 140.37 0  189 TRP r CD1   1 
ATOM   41713 C  CD2   . TRP HA 23 131 ? 206.623 185.048 225.624 1.00 141.45 0  189 TRP r CD2   1 
ATOM   41714 N  NE1   . TRP HA 23 131 ? 204.580 185.963 225.523 1.00 140.91 0  189 TRP r NE1   1 
ATOM   41715 C  CE2   . TRP HA 23 131 ? 205.820 185.982 224.940 1.00 141.51 0  189 TRP r CE2   1 
ATOM   41716 C  CE3   . TRP HA 23 131 ? 207.950 184.876 225.218 1.00 139.70 0  189 TRP r CE3   1 
ATOM   41717 C  CZ2   . TRP HA 23 131 ? 206.299 186.740 223.874 1.00 139.85 0  189 TRP r CZ2   1 
ATOM   41718 C  CZ3   . TRP HA 23 131 ? 208.423 185.628 224.160 1.00 140.00 0  189 TRP r CZ3   1 
ATOM   41719 C  CH2   . TRP HA 23 131 ? 207.600 186.549 223.500 1.00 138.97 0  189 TRP r CH2   1 
ATOM   41720 N  N     . ILE HA 23 132 ? 207.074 180.703 228.950 1.00 142.49 0  190 ILE r N     1 
ATOM   41721 C  CA    . ILE HA 23 132 ? 207.880 179.926 229.886 1.00 142.00 0  190 ILE r CA    1 
ATOM   41722 C  C     . ILE HA 23 132 ? 208.616 178.816 229.152 1.00 142.80 0  190 ILE r C     1 
ATOM   41723 O  O     . ILE HA 23 132 ? 209.807 178.573 229.393 1.00 144.81 0  190 ILE r O     1 
ATOM   41724 C  CB    . ILE HA 23 132 ? 206.998 179.370 231.020 1.00 141.34 0  190 ILE r CB    1 
ATOM   41725 C  CG1   . ILE HA 23 132 ? 206.455 180.508 231.885 1.00 142.50 0  190 ILE r CG1   1 
ATOM   41726 C  CG2   . ILE HA 23 132 ? 207.778 178.383 231.871 1.00 141.49 0  190 ILE r CG2   1 
ATOM   41727 C  CD1   . ILE HA 23 132 ? 207.523 181.245 232.660 1.00 142.78 0  190 ILE r CD1   1 
ATOM   41728 N  N     . GLU HA 23 133 ? 207.923 178.132 228.238 1.00 142.71 0  191 GLU r N     1 
ATOM   41729 C  CA    . GLU HA 23 133 ? 208.547 177.039 227.504 1.00 141.72 0  191 GLU r CA    1 
ATOM   41730 C  C     . GLU HA 23 133 ? 209.733 177.532 226.689 1.00 141.62 0  191 GLU r C     1 
ATOM   41731 O  O     . GLU HA 23 133 ? 210.819 176.945 226.743 1.00 140.77 0  191 GLU r O     1 
ATOM   41732 C  CB    . GLU HA 23 133 ? 207.519 176.358 226.601 1.00 143.13 0  191 GLU r CB    1 
ATOM   41733 C  CG    . GLU HA 23 133 ? 208.037 175.102 225.926 1.00 143.99 0  191 GLU r CG    1 
ATOM   41734 C  CD    . GLU HA 23 133 ? 207.192 174.688 224.739 1.00 144.25 0  191 GLU r CD    1 
ATOM   41735 O  OE1   . GLU HA 23 133 ? 205.977 174.463 224.921 1.00 144.17 0  191 GLU r OE1   1 
ATOM   41736 O  OE2   . GLU HA 23 133 ? 207.743 174.589 223.623 1.00 143.16 -1 191 GLU r OE2   1 
ATOM   41737 N  N     . VAL HA 23 134 ? 209.553 178.618 225.932 1.00 136.82 0  192 VAL r N     1 
ATOM   41738 C  CA    . VAL HA 23 134 ? 210.646 179.088 225.086 1.00 135.46 0  192 VAL r CA    1 
ATOM   41739 C  C     . VAL HA 23 134 ? 211.816 179.554 225.942 1.00 136.01 0  192 VAL r C     1 
ATOM   41740 O  O     . VAL HA 23 134 ? 212.970 179.242 225.641 1.00 137.49 0  192 VAL r O     1 
ATOM   41741 C  CB    . VAL HA 23 134 ? 210.175 180.177 224.099 1.00 134.14 0  192 VAL r CB    1 
ATOM   41742 C  CG1   . VAL HA 23 134 ? 209.127 179.618 223.146 1.00 135.71 0  192 VAL r CG1   1 
ATOM   41743 C  CG2   . VAL HA 23 134 ? 209.660 181.412 224.814 1.00 134.28 0  192 VAL r CG2   1 
ATOM   41744 N  N     . ILE HA 23 135 ? 211.545 180.260 227.046 1.00 136.45 0  193 ILE r N     1 
ATOM   41745 C  CA    . ILE HA 23 135 ? 212.643 180.740 227.886 1.00 135.81 0  193 ILE r CA    1 
ATOM   41746 C  C     . ILE HA 23 135 ? 213.433 179.570 228.463 1.00 134.29 0  193 ILE r C     1 
ATOM   41747 O  O     . ILE HA 23 135 ? 214.664 179.508 228.340 1.00 133.60 0  193 ILE r O     1 
ATOM   41748 C  CB    . ILE HA 23 135 ? 212.115 181.664 228.998 1.00 133.48 0  193 ILE r CB    1 
ATOM   41749 C  CG1   . ILE HA 23 135 ? 211.492 182.925 228.397 1.00 134.12 0  193 ILE r CG1   1 
ATOM   41750 C  CG2   . ILE HA 23 135 ? 213.229 182.023 229.964 1.00 131.38 0  193 ILE r CG2   1 
ATOM   41751 C  CD1   . ILE HA 23 135 ? 210.723 183.759 229.396 1.00 132.34 0  193 ILE r CD1   1 
ATOM   41752 N  N     . LEU HA 23 136 ? 212.738 178.612 229.082 1.00 137.82 0  194 LEU r N     1 
ATOM   41753 C  CA    . LEU HA 23 136 ? 213.437 177.517 229.748 1.00 137.24 0  194 LEU r CA    1 
ATOM   41754 C  C     . LEU HA 23 136 ? 214.165 176.629 228.746 1.00 137.44 0  194 LEU r C     1 
ATOM   41755 O  O     . LEU HA 23 136 ? 215.333 176.267 228.953 1.00 137.67 0  194 LEU r O     1 
ATOM   41756 C  CB    . LEU HA 23 136 ? 212.453 176.699 230.585 1.00 138.79 0  194 LEU r CB    1 
ATOM   41757 C  CG    . LEU HA 23 136 ? 211.734 177.465 231.698 1.00 136.92 0  194 LEU r CG    1 
ATOM   41758 C  CD1   . LEU HA 23 136 ? 210.907 176.522 232.556 1.00 134.76 0  194 LEU r CD1   1 
ATOM   41759 C  CD2   . LEU HA 23 136 ? 212.731 178.234 232.546 1.00 137.73 0  194 LEU r CD2   1 
ATOM   41760 N  N     . VAL HA 23 137 ? 213.497 176.269 227.647 1.00 132.17 0  195 VAL r N     1 
ATOM   41761 C  CA    . VAL HA 23 137 ? 214.123 175.404 226.656 1.00 131.93 0  195 VAL r CA    1 
ATOM   41762 C  C     . VAL HA 23 137 ? 215.292 176.112 225.987 1.00 134.21 0  195 VAL r C     1 
ATOM   41763 O  O     . VAL HA 23 137 ? 216.327 175.495 225.720 1.00 134.25 0  195 VAL r O     1 
ATOM   41764 C  CB    . VAL HA 23 137 ? 213.082 174.920 225.630 1.00 132.27 0  195 VAL r CB    1 
ATOM   41765 C  CG1   . VAL HA 23 137 ? 213.751 174.097 224.543 1.00 133.27 0  195 VAL r CG1   1 
ATOM   41766 C  CG2   . VAL HA 23 137 ? 212.017 174.089 226.321 1.00 132.63 0  195 VAL r CG2   1 
ATOM   41767 N  N     . GLY HA 23 138 ? 215.157 177.410 225.703 1.00 137.78 0  196 GLY r N     1 
ATOM   41768 C  CA    . GLY HA 23 138 ? 216.265 178.145 225.125 1.00 136.47 0  196 GLY r CA    1 
ATOM   41769 C  C     . GLY HA 23 138 ? 217.460 178.209 226.051 1.00 137.31 0  196 GLY r C     1 
ATOM   41770 O  O     . GLY HA 23 138 ? 218.602 178.080 225.611 1.00 137.56 0  196 GLY r O     1 
ATOM   41771 N  N     . GLY HA 23 139 ? 217.216 178.402 227.349 1.00 134.54 0  197 GLY r N     1 
ATOM   41772 C  CA    . GLY HA 23 139 ? 218.318 178.375 228.298 1.00 133.31 0  197 GLY r CA    1 
ATOM   41773 C  C     . GLY HA 23 139 ? 219.009 177.026 228.337 1.00 133.57 0  197 GLY r C     1 
ATOM   41774 O  O     . GLY HA 23 139 ? 220.242 176.940 228.307 1.00 134.81 0  197 GLY r O     1 
ATOM   41775 N  N     . ALA HA 23 140 ? 218.218 175.949 228.395 1.00 140.59 0  198 ALA r N     1 
ATOM   41776 C  CA    . ALA HA 23 140 ? 218.800 174.610 228.441 1.00 141.30 0  198 ALA r CA    1 
ATOM   41777 C  C     . ALA HA 23 140 ? 219.593 174.306 227.176 1.00 142.67 0  198 ALA r C     1 
ATOM   41778 O  O     . ALA HA 23 140 ? 220.719 173.799 227.248 1.00 144.69 0  198 ALA r O     1 
ATOM   41779 C  CB    . ALA HA 23 140 ? 217.704 173.567 228.652 1.00 140.88 0  198 ALA r CB    1 
ATOM   41780 N  N     . GLU HA 23 141 ? 219.027 174.622 226.009 1.00 162.06 0  199 GLU r N     1 
ATOM   41781 C  CA    . GLU HA 23 141 ? 219.767 174.509 224.756 1.00 163.15 0  199 GLU r CA    1 
ATOM   41782 C  C     . GLU HA 23 141 ? 221.066 175.303 224.778 1.00 162.51 0  199 GLU r C     1 
ATOM   41783 O  O     . GLU HA 23 141 ? 222.128 174.769 224.439 1.00 163.26 0  199 GLU r O     1 
ATOM   41784 C  CB    . GLU HA 23 141 ? 218.936 175.024 223.593 1.00 164.94 0  199 GLU r CB    1 
ATOM   41785 C  CG    . GLU HA 23 141 ? 217.625 174.411 223.137 1.00 165.68 0  199 GLU r CG    1 
ATOM   41786 C  CD    . GLU HA 23 141 ? 217.857 173.223 222.241 1.00 165.67 0  199 GLU r CD    1 
ATOM   41787 O  OE1   . GLU HA 23 141 ? 217.844 172.040 222.509 1.00 164.37 0  199 GLU r OE1   1 
ATOM   41788 O  OE2   . GLU HA 23 141 ? 218.547 173.499 221.310 1.00 166.92 -1 199 GLU r OE2   1 
ATOM   41789 N  N     . PHE HA 23 142 ? 220.992 176.591 225.121 1.00 150.69 0  200 PHE r N     1 
ATOM   41790 C  CA    . PHE HA 23 142 ? 222.163 177.456 225.033 1.00 151.06 0  200 PHE r CA    1 
ATOM   41791 C  C     . PHE HA 23 142 ? 223.268 176.977 225.958 1.00 151.91 0  200 PHE r C     1 
ATOM   41792 O  O     . PHE HA 23 142 ? 224.455 177.124 225.647 1.00 150.94 0  200 PHE r O     1 
ATOM   41793 C  CB    . PHE HA 23 142 ? 221.777 178.900 225.357 1.00 150.64 0  200 PHE r CB    1 
ATOM   41794 C  CG    . PHE HA 23 142 ? 221.436 179.727 224.147 1.00 152.57 0  200 PHE r CG    1 
ATOM   41795 C  CD1   . PHE HA 23 142 ? 220.558 179.253 223.186 1.00 152.08 0  200 PHE r CD1   1 
ATOM   41796 C  CD2   . PHE HA 23 142 ? 221.996 180.983 223.975 1.00 152.10 0  200 PHE r CD2   1 
ATOM   41797 C  CE1   . PHE HA 23 142 ? 220.248 180.016 222.076 1.00 151.53 0  200 PHE r CE1   1 
ATOM   41798 C  CE2   . PHE HA 23 142 ? 221.688 181.749 222.867 1.00 150.36 0  200 PHE r CE2   1 
ATOM   41799 C  CZ    . PHE HA 23 142 ? 220.813 181.265 221.917 1.00 150.86 0  200 PHE r CZ    1 
ATOM   41800 N  N     . TYR HA 23 143 ? 222.900 176.415 227.110 1.00 165.24 0  201 TYR r N     1 
ATOM   41801 C  CA    . TYR HA 23 143 ? 223.908 175.781 227.951 1.00 164.85 0  201 TYR r CA    1 
ATOM   41802 C  C     . TYR HA 23 143 ? 224.387 174.465 227.350 1.00 164.84 0  201 TYR r C     1 
ATOM   41803 O  O     . TYR HA 23 143 ? 225.526 174.052 227.592 1.00 165.51 0  201 TYR r O     1 
ATOM   41804 C  CB    . TYR HA 23 143 ? 223.358 175.565 229.358 1.00 163.73 0  201 TYR r CB    1 
ATOM   41805 C  CG    . TYR HA 23 143 ? 223.520 176.767 230.261 1.00 164.29 0  201 TYR r CG    1 
ATOM   41806 C  CD1   . TYR HA 23 143 ? 222.639 177.838 230.188 1.00 164.68 0  201 TYR r CD1   1 
ATOM   41807 C  CD2   . TYR HA 23 143 ? 224.553 176.830 231.185 1.00 164.74 0  201 TYR r CD2   1 
ATOM   41808 C  CE1   . TYR HA 23 143 ? 222.784 178.938 231.010 1.00 165.64 0  201 TYR r CE1   1 
ATOM   41809 C  CE2   . TYR HA 23 143 ? 224.706 177.926 232.012 1.00 165.94 0  201 TYR r CE2   1 
ATOM   41810 C  CZ    . TYR HA 23 143 ? 223.818 178.977 231.920 1.00 166.79 0  201 TYR r CZ    1 
ATOM   41811 O  OH    . TYR HA 23 143 ? 223.963 180.072 232.740 1.00 168.22 0  201 TYR r OH    1 
ATOM   41812 N  N     . ARG HA 23 144 ? 223.537 173.797 226.566 1.00 163.08 0  202 ARG r N     1 
ATOM   41813 C  CA    . ARG HA 23 144 ? 223.889 172.489 226.022 1.00 162.19 0  202 ARG r CA    1 
ATOM   41814 C  C     . ARG HA 23 144 ? 224.990 172.590 224.971 1.00 162.06 0  202 ARG r C     1 
ATOM   41815 O  O     . ARG HA 23 144 ? 225.976 171.846 225.020 1.00 162.33 0  202 ARG r O     1 
ATOM   41816 C  CB    . ARG HA 23 144 ? 222.646 171.821 225.434 1.00 161.48 0  202 ARG r CB    1 
ATOM   41817 C  CG    . ARG HA 23 144 ? 222.553 170.336 225.706 1.00 161.53 0  202 ARG r CG    1 
ATOM   41818 C  CD    . ARG HA 23 144 ? 221.554 169.670 224.780 1.00 162.42 0  202 ARG r CD    1 
ATOM   41819 N  NE    . ARG HA 23 144 ? 221.947 169.780 223.382 1.00 163.61 0  202 ARG r NE    1 
ATOM   41820 C  CZ    . ARG HA 23 144 ? 221.097 169.758 222.365 1.00 163.61 0  202 ARG r CZ    1 
ATOM   41821 N  NH1   . ARG HA 23 144 ? 219.795 169.624 222.555 1.00 162.36 1  202 ARG r NH1   1 
ATOM   41822 N  NH2   . ARG HA 23 144 ? 221.565 169.877 221.126 1.00 163.02 0  202 ARG r NH2   1 
ATOM   41823 N  N     . ASN HA 23 145 ? 224.843 173.505 224.011 1.00 157.41 0  203 ASN r N     1 
ATOM   41824 C  CA    . ASN HA 23 145 ? 225.768 173.538 222.884 1.00 157.58 0  203 ASN r CA    1 
ATOM   41825 C  C     . ASN HA 23 145 ? 227.096 174.207 223.215 1.00 158.03 0  203 ASN r C     1 
ATOM   41826 O  O     . ASN HA 23 145 ? 228.017 174.149 222.394 1.00 156.52 0  203 ASN r O     1 
ATOM   41827 C  CB    . ASN HA 23 145 ? 225.118 174.234 221.683 1.00 156.90 0  203 ASN r CB    1 
ATOM   41828 C  CG    . ASN HA 23 145 ? 224.813 175.699 221.941 1.00 158.64 0  203 ASN r CG    1 
ATOM   41829 O  OD1   . ASN HA 23 145 ? 225.030 176.213 223.038 1.00 160.16 0  203 ASN r OD1   1 
ATOM   41830 N  ND2   . ASN HA 23 145 ? 224.310 176.383 220.920 1.00 156.85 0  203 ASN r ND2   1 
ATOM   41831 N  N     . SER HA 23 146 ? 227.220 174.835 224.383 1.00 154.11 0  204 SER r N     1 
ATOM   41832 C  CA    . SER HA 23 146 ? 228.460 175.513 224.764 1.00 152.85 0  204 SER r CA    1 
ATOM   41833 C  C     . SER HA 23 146 ? 229.421 174.508 225.401 1.00 152.88 0  204 SER r C     1 
ATOM   41834 O  O     . SER HA 23 146 ? 229.737 174.553 226.591 1.00 152.44 0  204 SER r O     1 
ATOM   41835 C  CB    . SER HA 23 146 ? 228.164 176.679 225.697 1.00 152.73 0  204 SER r CB    1 
ATOM   41836 O  OG    . SER HA 23 146 ? 227.156 177.518 225.161 1.00 152.43 0  204 SER r OG    1 
ATOM   41837 N  N     . GLU HA 23 147 ? 229.892 173.584 224.565 1.00 156.19 0  205 GLU r N     1 
ATOM   41838 C  CA    . GLU HA 23 147 ? 230.850 172.569 224.997 1.00 156.08 0  205 GLU r CA    1 
ATOM   41839 C  C     . GLU HA 23 147 ? 231.805 172.300 223.845 1.00 154.97 0  205 GLU r C     1 
ATOM   41840 O  O     . GLU HA 23 147 ? 231.397 171.756 222.814 1.00 155.37 0  205 GLU r O     1 
ATOM   41841 C  CB    . GLU HA 23 147 ? 230.146 171.288 225.433 1.00 155.81 0  205 GLU r CB    1 
ATOM   41842 C  CG    . GLU HA 23 147 ? 229.533 171.363 226.813 1.00 155.68 0  205 GLU r CG    1 
ATOM   41843 C  CD    . GLU HA 23 147 ? 230.568 171.562 227.901 1.00 158.19 0  205 GLU r CD    1 
ATOM   41844 O  OE1   . GLU HA 23 147 ? 231.682 171.013 227.772 1.00 159.18 0  205 GLU r OE1   1 
ATOM   41845 O  OE2   . GLU HA 23 147 ? 230.267 172.268 228.885 1.00 158.62 -1 205 GLU r OE2   1 
ATOM   41846 N  N     . THR HA 23 148 ? 233.072 172.676 224.021 1.00 148.81 0  206 THR r N     1 
ATOM   41847 C  CA    . THR HA 23 148 ? 234.075 172.460 222.987 1.00 150.88 0  206 THR r CA    1 
ATOM   41848 C  C     . THR HA 23 148 ? 234.461 170.996 222.828 1.00 152.36 0  206 THR r C     1 
ATOM   41849 O  O     . THR HA 23 148 ? 235.100 170.649 221.830 1.00 151.47 0  206 THR r O     1 
ATOM   41850 C  CB    . THR HA 23 148 ? 235.328 173.283 223.293 1.00 150.63 0  206 THR r CB    1 
ATOM   41851 O  OG1   . THR HA 23 148 ? 235.883 172.862 224.544 1.00 150.55 0  206 THR r OG1   1 
ATOM   41852 C  CG2   . THR HA 23 148 ? 234.984 174.762 223.373 1.00 150.33 0  206 THR r CG2   1 
ATOM   41853 N  N     . ASN HA 23 149 ? 234.097 170.135 223.778 1.00 149.36 0  207 ASN r N     1 
ATOM   41854 C  CA    . ASN HA 23 149 ? 234.522 168.746 223.751 1.00 147.32 0  207 ASN r CA    1 
ATOM   41855 C  C     . ASN HA 23 149 ? 233.351 167.897 223.279 1.00 147.75 0  207 ASN r C     1 
ATOM   41856 O  O     . ASN HA 23 149 ? 232.340 167.805 223.992 1.00 148.20 0  207 ASN r O     1 
ATOM   41857 C  CB    . ASN HA 23 149 ? 234.992 168.309 225.142 1.00 145.30 0  207 ASN r CB    1 
ATOM   41858 C  CG    . ASN HA 23 149 ? 235.353 166.831 225.225 1.00 145.30 0  207 ASN r CG    1 
ATOM   41859 O  OD1   . ASN HA 23 149 ? 234.653 165.962 224.713 1.00 146.14 0  207 ASN r OD1   1 
ATOM   41860 N  ND2   . ASN HA 23 149 ? 236.472 166.548 225.881 1.00 145.12 0  207 ASN r ND2   1 
ATOM   41861 N  N     . PRO HA 23 150 ? 233.426 167.277 222.098 1.00 144.64 0  208 PRO r N     1 
ATOM   41862 C  CA    . PRO HA 23 150 ? 232.289 166.474 221.615 1.00 144.07 0  208 PRO r CA    1 
ATOM   41863 C  C     . PRO HA 23 150 ? 231.955 165.283 222.496 1.00 145.47 0  208 PRO r C     1 
ATOM   41864 O  O     . PRO HA 23 150 ? 230.779 164.910 222.590 1.00 145.30 0  208 PRO r O     1 
ATOM   41865 C  CB    . PRO HA 23 150 ? 232.741 166.033 220.215 1.00 142.60 0  208 PRO r CB    1 
ATOM   41866 C  CG    . PRO HA 23 150 ? 234.226 166.125 220.242 1.00 141.15 0  208 PRO r CG    1 
ATOM   41867 C  CD    . PRO HA 23 150 ? 234.558 167.264 221.156 1.00 141.28 0  208 PRO r CD    1 
ATOM   41868 N  N     . GLU HA 23 151 ? 232.951 164.664 223.137 1.00 148.78 0  209 GLU r N     1 
ATOM   41869 C  CA    . GLU HA 23 151 ? 232.668 163.523 224.003 1.00 147.31 0  209 GLU r CA    1 
ATOM   41870 C  C     . GLU HA 23 151 ? 231.769 163.928 225.164 1.00 146.46 0  209 GLU r C     1 
ATOM   41871 O  O     . GLU HA 23 151 ? 230.826 163.209 225.511 1.00 145.59 0  209 GLU r O     1 
ATOM   41872 C  CB    . GLU HA 23 151 ? 233.971 162.913 224.521 1.00 145.39 0  209 GLU r CB    1 
ATOM   41873 C  CG    . GLU HA 23 151 ? 234.732 162.078 223.500 1.00 145.91 0  209 GLU r CG    1 
ATOM   41874 C  CD    . GLU HA 23 151 ? 235.479 162.921 222.481 1.00 146.16 0  209 GLU r CD    1 
ATOM   41875 O  OE1   . GLU HA 23 151 ? 235.386 164.165 222.544 1.00 145.44 0  209 GLU r OE1   1 
ATOM   41876 O  OE2   . GLU HA 23 151 ? 236.162 162.337 221.614 1.00 147.41 -1 209 GLU r OE2   1 
ATOM   41877 N  N     . LYS HA 23 152 ? 232.047 165.081 225.776 1.00 153.41 0  210 LYS r N     1 
ATOM   41878 C  CA    . LYS HA 23 152 ? 231.158 165.592 226.812 1.00 152.55 0  210 LYS r CA    1 
ATOM   41879 C  C     . LYS HA 23 152 ? 229.872 166.150 226.218 1.00 153.63 0  210 LYS r C     1 
ATOM   41880 O  O     . LYS HA 23 152 ? 228.837 166.168 226.893 1.00 154.49 0  210 LYS r O     1 
ATOM   41881 C  CB    . LYS HA 23 152 ? 231.873 166.661 227.637 1.00 152.95 0  210 LYS r CB    1 
ATOM   41882 C  CG    . LYS HA 23 152 ? 233.243 166.238 228.141 1.00 154.71 0  210 LYS r CG    1 
ATOM   41883 C  CD    . LYS HA 23 152 ? 233.151 164.999 229.017 1.00 153.99 0  210 LYS r CD    1 
ATOM   41884 C  CE    . LYS HA 23 152 ? 232.409 165.290 230.311 1.00 153.22 0  210 LYS r CE    1 
ATOM   41885 N  NZ    . LYS HA 23 152 ? 232.353 164.096 231.199 1.00 152.09 1  210 LYS r NZ    1 
ATOM   41886 N  N     . ARG HA 23 153 ? 229.918 166.617 224.967 1.00 154.85 0  211 ARG r N     1 
ATOM   41887 C  CA    . ARG HA 23 153 ? 228.708 167.106 224.313 1.00 153.86 0  211 ARG r CA    1 
ATOM   41888 C  C     . ARG HA 23 153 ? 227.673 165.996 224.185 1.00 154.13 0  211 ARG r C     1 
ATOM   41889 O  O     . ARG HA 23 153 ? 226.492 166.190 224.494 1.00 154.54 0  211 ARG r O     1 
ATOM   41890 C  CB    . ARG HA 23 153 ? 229.051 167.683 222.940 1.00 152.72 0  211 ARG r CB    1 
ATOM   41891 C  CG    . ARG HA 23 153 ? 227.936 168.507 222.319 1.00 152.75 0  211 ARG r CG    1 
ATOM   41892 C  CD    . ARG HA 23 153 ? 227.915 169.924 222.874 1.00 154.49 0  211 ARG r CD    1 
ATOM   41893 N  NE    . ARG HA 23 153 ? 228.901 170.794 222.241 1.00 155.65 0  211 ARG r NE    1 
ATOM   41894 C  CZ    . ARG HA 23 153 ? 228.926 171.106 220.951 1.00 154.52 0  211 ARG r CZ    1 
ATOM   41895 N  NH1   . ARG HA 23 153 ? 227.991 170.682 220.115 1.00 152.99 1  211 ARG r NH1   1 
ATOM   41896 N  NH2   . ARG HA 23 153 ? 229.905 171.879 220.490 1.00 154.25 0  211 ARG r NH2   1 
ATOM   41897 N  N     . CYS HA 23 154 ? 228.102 164.818 223.729 1.00 152.27 0  212 CYS r N     1 
ATOM   41898 C  CA    . CYS HA 23 154 ? 227.192 163.683 223.645 1.00 150.90 0  212 CYS r CA    1 
ATOM   41899 C  C     . CYS HA 23 154 ? 226.911 163.073 225.012 1.00 152.43 0  212 CYS r C     1 
ATOM   41900 O  O     . CYS HA 23 154 ? 225.770 162.686 225.288 1.00 151.75 0  212 CYS r O     1 
ATOM   41901 C  CB    . CYS HA 23 154 ? 227.757 162.613 222.709 1.00 149.99 0  212 CYS r CB    1 
ATOM   41902 S  SG    . CYS HA 23 154 ? 228.526 163.243 221.200 1.00 150.97 0  212 CYS r SG    1 
ATOM   41903 N  N     . TYR HA 23 155 ? 227.922 162.996 225.876 1.00 159.15 0  213 TYR r N     1 
ATOM   41904 C  CA    . TYR HA 23 155 ? 227.847 162.235 227.125 1.00 157.39 0  213 TYR r CA    1 
ATOM   41905 C  C     . TYR HA 23 155 ? 228.290 163.131 228.273 1.00 156.06 0  213 TYR r C     1 
ATOM   41906 O  O     . TYR HA 23 155 ? 229.389 162.977 228.819 1.00 156.79 0  213 TYR r O     1 
ATOM   41907 C  CB    . TYR HA 23 155 ? 228.719 160.982 227.032 1.00 156.51 0  213 TYR r CB    1 
ATOM   41908 C  CG    . TYR HA 23 155 ? 228.125 159.908 226.157 1.00 156.76 0  213 TYR r CG    1 
ATOM   41909 C  CD1   . TYR HA 23 155 ? 226.772 159.906 225.853 1.00 157.41 0  213 TYR r CD1   1 
ATOM   41910 C  CD2   . TYR HA 23 155 ? 228.928 158.941 225.573 1.00 155.28 0  213 TYR r CD2   1 
ATOM   41911 C  CE1   . TYR HA 23 155 ? 226.226 158.943 225.038 1.00 156.85 0  213 TYR r CE1   1 
ATOM   41912 C  CE2   . TYR HA 23 155 ? 228.392 157.977 224.747 1.00 155.54 0  213 TYR r CE2   1 
ATOM   41913 C  CZ    . TYR HA 23 155 ? 227.039 157.982 224.484 1.00 156.83 0  213 TYR r CZ    1 
ATOM   41914 O  OH    . TYR HA 23 155 ? 226.491 157.027 223.662 1.00 158.17 0  213 TYR r OH    1 
ATOM   41915 N  N     . PRO HA 23 156 ? 227.455 164.102 228.655 1.00 155.94 0  214 PRO r N     1 
ATOM   41916 C  CA    . PRO HA 23 156 ? 227.869 165.040 229.713 1.00 157.10 0  214 PRO r CA    1 
ATOM   41917 C  C     . PRO HA 23 156 ? 228.147 164.375 231.050 1.00 157.91 0  214 PRO r C     1 
ATOM   41918 O  O     . PRO HA 23 156 ? 229.087 164.774 231.747 1.00 157.07 0  214 PRO r O     1 
ATOM   41919 C  CB    . PRO HA 23 156 ? 226.683 166.012 229.796 1.00 156.14 0  214 PRO r CB    1 
ATOM   41920 C  CG    . PRO HA 23 156 ? 225.524 165.243 229.259 1.00 155.58 0  214 PRO r CG    1 
ATOM   41921 C  CD    . PRO HA 23 156 ? 226.078 164.348 228.197 1.00 155.61 0  214 PRO r CD    1 
ATOM   41922 N  N     . GLY HA 23 157 ? 227.368 163.361 231.418 1.00 151.74 0  215 GLY r N     1 
ATOM   41923 C  CA    . GLY HA 23 157 ? 227.545 162.736 232.720 1.00 149.82 0  215 GLY r CA    1 
ATOM   41924 C  C     . GLY HA 23 157 ? 227.368 163.746 233.836 1.00 150.13 0  215 GLY r C     1 
ATOM   41925 O  O     . GLY HA 23 157 ? 226.437 164.559 233.827 1.00 151.22 0  215 GLY r O     1 
ATOM   41926 N  N     . GLY HA 23 158 ? 228.279 163.703 234.805 1.00 134.50 0  216 GLY r N     1 
ATOM   41927 C  CA    . GLY HA 23 158 ? 228.266 164.683 235.881 1.00 133.01 0  216 GLY r CA    1 
ATOM   41928 C  C     . GLY HA 23 158 ? 226.991 164.620 236.698 1.00 134.11 0  216 GLY r C     1 
ATOM   41929 O  O     . GLY HA 23 158 ? 226.571 163.554 237.162 1.00 134.86 0  216 GLY r O     1 
ATOM   41930 N  N     . VAL HA 23 159 ? 226.364 165.785 236.881 1.00 139.19 0  217 VAL r N     1 
ATOM   41931 C  CA    . VAL HA 23 159 ? 225.147 165.867 237.683 1.00 140.38 0  217 VAL r CA    1 
ATOM   41932 C  C     . VAL HA 23 159 ? 224.005 165.104 237.027 1.00 140.94 0  217 VAL r C     1 
ATOM   41933 O  O     . VAL HA 23 159 ? 223.083 164.641 237.710 1.00 138.37 0  217 VAL r O     1 
ATOM   41934 C  CB    . VAL HA 23 159 ? 224.773 167.342 237.930 1.00 139.12 0  217 VAL r CB    1 
ATOM   41935 C  CG1   . VAL HA 23 159 ? 225.886 168.049 238.687 1.00 137.61 0  217 VAL r CG1   1 
ATOM   41936 C  CG2   . VAL HA 23 159 ? 224.488 168.051 236.615 1.00 137.57 0  217 VAL r CG2   1 
ATOM   41937 N  N     . PHE HA 23 160 ? 224.041 164.958 235.701 1.00 159.25 0  218 PHE r N     1 
ATOM   41938 C  CA    . PHE HA 23 160 ? 222.994 164.241 234.983 1.00 158.19 0  218 PHE r CA    1 
ATOM   41939 C  C     . PHE HA 23 160 ? 223.041 162.738 235.217 1.00 155.77 0  218 PHE r C     1 
ATOM   41940 O  O     . PHE HA 23 160 ? 222.108 162.036 234.812 1.00 156.02 0  218 PHE r O     1 
ATOM   41941 C  CB    . PHE HA 23 160 ? 223.091 164.544 233.487 1.00 156.99 0  218 PHE r CB    1 
ATOM   41942 C  CG    . PHE HA 23 160 ? 223.257 166.004 233.178 1.00 157.81 0  218 PHE r CG    1 
ATOM   41943 C  CD1   . PHE HA 23 160 ? 222.415 166.946 233.745 1.00 157.39 0  218 PHE r CD1   1 
ATOM   41944 C  CD2   . PHE HA 23 160 ? 224.262 166.435 232.332 1.00 156.43 0  218 PHE r CD2   1 
ATOM   41945 C  CE1   . PHE HA 23 160 ? 222.569 168.289 233.466 1.00 156.72 0  218 PHE r CE1   1 
ATOM   41946 C  CE2   . PHE HA 23 160 ? 224.421 167.777 232.049 1.00 156.13 0  218 PHE r CE2   1 
ATOM   41947 C  CZ    . PHE HA 23 160 ? 223.574 168.705 232.617 1.00 156.51 0  218 PHE r CZ    1 
ATOM   41948 N  N     . ASP HA 23 161 ? 224.097 162.229 235.853 1.00 154.17 0  219 ASP r N     1 
ATOM   41949 C  CA    . ASP HA 23 161 ? 224.213 160.820 236.224 1.00 155.71 0  219 ASP r CA    1 
ATOM   41950 C  C     . ASP HA 23 161 ? 224.290 160.747 237.743 1.00 156.38 0  219 ASP r C     1 
ATOM   41951 O  O     . ASP HA 23 161 ? 225.378 160.878 238.326 1.00 154.52 0  219 ASP r O     1 
ATOM   41952 C  CB    . ASP HA 23 161 ? 225.437 160.176 235.577 1.00 155.75 0  219 ASP r CB    1 
ATOM   41953 C  CG    . ASP HA 23 161 ? 225.384 158.662 235.605 1.00 155.62 0  219 ASP r CG    1 
ATOM   41954 O  OD1   . ASP HA 23 161 ? 224.346 158.110 236.027 1.00 155.45 0  219 ASP r OD1   1 
ATOM   41955 O  OD2   . ASP HA 23 161 ? 226.383 158.024 235.212 1.00 154.25 -1 219 ASP r OD2   1 
ATOM   41956 N  N     . PRO HA 23 162 ? 223.159 160.548 238.427 1.00 160.63 0  220 PRO r N     1 
ATOM   41957 C  CA    . PRO HA 23 162 ? 223.178 160.516 239.897 1.00 159.58 0  220 PRO r CA    1 
ATOM   41958 C  C     . PRO HA 23 162 ? 224.004 159.365 240.450 1.00 159.47 0  220 PRO r C     1 
ATOM   41959 O  O     . PRO HA 23 162 ? 224.938 159.580 241.229 1.00 158.51 0  220 PRO r O     1 
ATOM   41960 C  CB    . PRO HA 23 162 ? 221.696 160.371 240.266 1.00 158.62 0  220 PRO r CB    1 
ATOM   41961 C  CG    . PRO HA 23 162 ? 221.046 159.806 239.048 1.00 157.45 0  220 PRO r CG    1 
ATOM   41962 C  CD    . PRO HA 23 162 ? 221.806 160.353 237.881 1.00 157.78 0  220 PRO r CD    1 
ATOM   41963 N  N     . LEU HA 23 163 ? 223.672 158.142 240.051 1.00 154.34 0  221 LEU r N     1 
ATOM   41964 C  CA    . LEU HA 23 163 ? 224.446 156.986 240.474 1.00 153.56 0  221 LEU r CA    1 
ATOM   41965 C  C     . LEU HA 23 163 ? 225.759 156.940 239.703 1.00 153.78 0  221 LEU r C     1 
ATOM   41966 O  O     . LEU HA 23 163 ? 225.823 157.328 238.533 1.00 152.69 0  221 LEU r O     1 
ATOM   41967 C  CB    . LEU HA 23 163 ? 223.636 155.703 240.261 1.00 152.45 0  221 LEU r CB    1 
ATOM   41968 C  CG    . LEU HA 23 163 ? 224.144 154.359 240.796 1.00 152.93 0  221 LEU r CG    1 
ATOM   41969 C  CD1   . LEU HA 23 163 ? 222.966 153.440 241.073 1.00 150.30 0  221 LEU r CD1   1 
ATOM   41970 C  CD2   . LEU HA 23 163 ? 225.103 153.681 239.831 1.00 151.58 0  221 LEU r CD2   1 
ATOM   41971 N  N     . LYS HA 23 164 ? 226.813 156.461 240.364 1.00 151.02 0  222 LYS r N     1 
ATOM   41972 C  CA    . LYS HA 23 164 ? 228.142 156.391 239.755 1.00 149.26 0  222 LYS r CA    1 
ATOM   41973 C  C     . LYS HA 23 164 ? 228.222 155.199 238.797 1.00 149.12 0  222 LYS r C     1 
ATOM   41974 O  O     . LYS HA 23 164 ? 229.063 154.309 238.916 1.00 148.87 0  222 LYS r O     1 
ATOM   41975 C  CB    . LYS HA 23 164 ? 229.212 156.312 240.836 1.00 147.93 0  222 LYS r CB    1 
ATOM   41976 C  CG    . LYS HA 23 164 ? 229.034 157.324 241.957 1.00 148.67 0  222 LYS r CG    1 
ATOM   41977 C  CD    . LYS HA 23 164 ? 230.125 157.187 243.006 1.00 147.48 0  222 LYS r CD    1 
ATOM   41978 C  CE    . LYS HA 23 164 ? 229.781 157.963 244.268 1.00 147.56 0  222 LYS r CE    1 
ATOM   41979 N  NZ    . LYS HA 23 164 ? 229.603 159.416 244.000 1.00 149.52 1  222 LYS r NZ    1 
ATOM   41980 N  N     . LEU HA 23 165 ? 227.305 155.201 237.828 1.00 142.36 0  223 LEU r N     1 
ATOM   41981 C  CA    . LEU HA 23 165 ? 227.216 154.097 236.880 1.00 141.57 0  223 LEU r CA    1 
ATOM   41982 C  C     . LEU HA 23 165 ? 228.309 154.181 235.823 1.00 141.38 0  223 LEU r C     1 
ATOM   41983 O  O     . LEU HA 23 165 ? 228.835 153.151 235.384 1.00 141.14 0  223 LEU r O     1 
ATOM   41984 C  CB    . LEU HA 23 165 ? 225.832 154.087 236.232 1.00 140.51 0  223 LEU r CB    1 
ATOM   41985 C  CG    . LEU HA 23 165 ? 225.432 152.857 235.421 1.00 140.07 0  223 LEU r CG    1 
ATOM   41986 C  CD1   . LEU HA 23 165 ? 225.705 151.587 236.205 1.00 139.53 0  223 LEU r CD1   1 
ATOM   41987 C  CD2   . LEU HA 23 165 ? 223.963 152.953 235.065 1.00 138.95 0  223 LEU r CD2   1 
ATOM   41988 N  N     . ALA HA 23 166 ? 228.659 155.396 235.398 1.00 136.70 0  224 ALA r N     1 
ATOM   41989 C  CA    . ALA HA 23 166 ? 229.684 155.561 234.373 1.00 136.44 0  224 ALA r CA    1 
ATOM   41990 C  C     . ALA HA 23 166 ? 231.032 155.043 234.858 1.00 138.48 0  224 ALA r C     1 
ATOM   41991 O  O     . ALA HA 23 166 ? 231.577 154.078 234.309 1.00 139.59 0  224 ALA r O     1 
ATOM   41992 C  CB    . ALA HA 23 166 ? 229.782 157.031 233.964 1.00 133.98 0  224 ALA r CB    1 
ATOM   41993 N  N     . SER HA 23 167 ? 231.577 155.670 235.903 1.00 138.12 0  225 SER r N     1 
ATOM   41994 C  CA    . SER HA 23 167 ? 232.884 155.320 236.452 1.00 138.21 0  225 SER r CA    1 
ATOM   41995 C  C     . SER HA 23 167 ? 233.943 155.297 235.358 1.00 137.93 0  225 SER r C     1 
ATOM   41996 O  O     . SER HA 23 167 ? 234.100 156.271 234.615 1.00 136.44 0  225 SER r O     1 
ATOM   41997 C  CB    . SER HA 23 167 ? 232.821 153.967 237.168 1.00 136.81 0  225 SER r CB    1 
ATOM   41998 O  OG    . SER HA 23 167 ? 234.078 153.621 237.722 1.00 133.85 0  225 SER r OG    1 
ATOM   41999 N  N     . GLU HA 23 168 ? 234.674 154.184 235.248 1.00 147.11 0  226 GLU r N     1 
ATOM   42000 C  CA    . GLU HA 23 168 ? 235.641 154.015 234.170 1.00 146.13 0  226 GLU r CA    1 
ATOM   42001 C  C     . GLU HA 23 168 ? 235.546 152.630 233.538 1.00 146.74 0  226 GLU r C     1 
ATOM   42002 O  O     . GLU HA 23 168 ? 236.535 152.149 232.971 1.00 145.29 0  226 GLU r O     1 
ATOM   42003 C  CB    . GLU HA 23 168 ? 237.075 154.252 234.661 1.00 146.08 0  226 GLU r CB    1 
ATOM   42004 C  CG    . GLU HA 23 168 ? 237.283 155.561 235.404 1.00 146.32 0  226 GLU r CG    1 
ATOM   42005 C  CD    . GLU HA 23 168 ? 238.693 156.097 235.253 1.00 147.52 0  226 GLU r CD    1 
ATOM   42006 O  OE1   . GLU HA 23 168 ? 238.987 156.711 234.207 1.00 147.12 0  226 GLU r OE1   1 
ATOM   42007 O  OE2   . GLU HA 23 168 ? 239.507 155.901 236.179 1.00 148.36 -1 226 GLU r OE2   1 
ATOM   42008 N  N     . ASP HA 23 169 ? 234.388 151.980 233.624 1.00 154.33 0  227 ASP r N     1 
ATOM   42009 C  CA    . ASP HA 23 169 ? 234.233 150.650 233.055 1.00 155.47 0  227 ASP r CA    1 
ATOM   42010 C  C     . ASP HA 23 169 ? 234.357 150.699 231.537 1.00 155.84 0  227 ASP r C     1 
ATOM   42011 O  O     . ASP HA 23 169 ? 234.005 151.695 230.899 1.00 155.33 0  227 ASP r O     1 
ATOM   42012 C  CB    . ASP HA 23 169 ? 232.882 150.058 233.446 1.00 152.85 0  227 ASP r CB    1 
ATOM   42013 C  CG    . ASP HA 23 169 ? 232.647 148.702 232.823 1.00 152.22 0  227 ASP r CG    1 
ATOM   42014 O  OD1   . ASP HA 23 169 ? 233.186 147.702 233.340 1.00 152.18 0  227 ASP r OD1   1 
ATOM   42015 O  OD2   . ASP HA 23 169 ? 231.956 148.645 231.789 1.00 151.85 -1 227 ASP r OD2   1 
ATOM   42016 N  N     . GLU HA 23 170 ? 234.865 149.611 230.959 1.00 157.94 0  228 GLU r N     1 
ATOM   42017 C  CA    . GLU HA 23 170 ? 235.079 149.535 229.522 1.00 158.00 0  228 GLU r CA    1 
ATOM   42018 C  C     . GLU HA 23 170 ? 234.095 148.620 228.804 1.00 157.78 0  228 GLU r C     1 
ATOM   42019 O  O     . GLU HA 23 170 ? 233.955 148.733 227.581 1.00 157.39 0  228 GLU r O     1 
ATOM   42020 C  CB    . GLU HA 23 170 ? 236.508 149.063 229.229 1.00 156.13 0  228 GLU r CB    1 
ATOM   42021 C  CG    . GLU HA 23 170 ? 237.576 149.826 229.997 1.00 155.99 0  228 GLU r CG    1 
ATOM   42022 C  CD    . GLU HA 23 170 ? 238.902 149.873 229.264 1.00 157.58 0  228 GLU r CD    1 
ATOM   42023 O  OE1   . GLU HA 23 170 ? 239.051 150.716 228.355 1.00 157.05 0  228 GLU r OE1   1 
ATOM   42024 O  OE2   . GLU HA 23 170 ? 239.796 149.066 229.596 1.00 158.78 -1 228 GLU r OE2   1 
ATOM   42025 N  N     . GLU HA 23 171 ? 233.419 147.720 229.519 1.00 156.34 0  229 GLU r N     1 
ATOM   42026 C  CA    . GLU HA 23 171 ? 232.518 146.756 228.897 1.00 156.30 0  229 GLU r CA    1 
ATOM   42027 C  C     . GLU HA 23 171 ? 231.066 146.954 229.314 1.00 155.43 0  229 GLU r C     1 
ATOM   42028 O  O     . GLU HA 23 171 ? 230.193 147.111 228.455 1.00 155.06 0  229 GLU r O     1 
ATOM   42029 C  CB    . GLU HA 23 171 ? 232.980 145.329 229.226 1.00 155.90 0  229 GLU r CB    1 
ATOM   42030 C  CG    . GLU HA 23 171 ? 234.449 145.061 228.927 1.00 155.83 0  229 GLU r CG    1 
ATOM   42031 C  CD    . GLU HA 23 171 ? 234.794 145.216 227.457 1.00 156.23 0  229 GLU r CD    1 
ATOM   42032 O  OE1   . GLU HA 23 171 ? 233.900 145.018 226.607 1.00 155.99 0  229 GLU r OE1   1 
ATOM   42033 O  OE2   . GLU HA 23 171 ? 235.962 145.534 227.152 1.00 154.66 -1 229 GLU r OE2   1 
ATOM   42034 N  N     . ARG HA 23 172 ? 230.779 146.942 230.620 1.00 146.95 0  230 ARG r N     1 
ATOM   42035 C  CA    . ARG HA 23 172 ? 229.402 147.100 231.084 1.00 146.41 0  230 ARG r CA    1 
ATOM   42036 C  C     . ARG HA 23 172 ? 228.840 148.463 230.702 1.00 147.39 0  230 ARG r C     1 
ATOM   42037 O  O     . ARG HA 23 172 ? 227.691 148.567 230.253 1.00 144.03 0  230 ARG r O     1 
ATOM   42038 C  CB    . ARG HA 23 172 ? 229.343 146.902 232.599 1.00 144.81 0  230 ARG r CB    1 
ATOM   42039 C  CG    . ARG HA 23 172 ? 227.963 147.068 233.212 1.00 143.63 0  230 ARG r CG    1 
ATOM   42040 C  CD    . ARG HA 23 172 ? 227.010 145.972 232.773 1.00 145.02 0  230 ARG r CD    1 
ATOM   42041 N  NE    . ARG HA 23 172 ? 225.690 146.145 233.367 1.00 146.52 0  230 ARG r NE    1 
ATOM   42042 C  CZ    . ARG HA 23 172 ? 225.322 145.635 234.534 1.00 145.01 0  230 ARG r CZ    1 
ATOM   42043 N  NH1   . ARG HA 23 172 ? 226.151 144.906 235.263 1.00 144.24 1  230 ARG r NH1   1 
ATOM   42044 N  NH2   . ARG HA 23 172 ? 224.090 145.863 234.982 1.00 143.75 0  230 ARG r NH2   1 
ATOM   42045 N  N     . ALA HA 23 173 ? 229.634 149.522 230.878 1.00 151.20 0  231 ALA r N     1 
ATOM   42046 C  CA    . ALA HA 23 173 ? 229.188 150.854 230.485 1.00 149.70 0  231 ALA r CA    1 
ATOM   42047 C  C     . ALA HA 23 173 ? 228.933 150.924 228.986 1.00 149.44 0  231 ALA r C     1 
ATOM   42048 O  O     . ALA HA 23 173 ? 227.931 151.499 228.546 1.00 148.26 0  231 ALA r O     1 
ATOM   42049 C  CB    . ALA HA 23 173 ? 230.219 151.900 230.907 1.00 145.34 0  231 ALA r CB    1 
ATOM   42050 N  N     . PHE HA 23 174 ? 229.823 150.332 228.188 1.00 144.43 0  232 PHE r N     1 
ATOM   42051 C  CA    . PHE HA 23 174 ? 229.615 150.301 226.744 1.00 143.02 0  232 PHE r CA    1 
ATOM   42052 C  C     . PHE HA 23 174 ? 228.363 149.508 226.390 1.00 145.28 0  232 PHE r C     1 
ATOM   42053 O  O     . PHE HA 23 174 ? 227.619 149.886 225.479 1.00 143.66 0  232 PHE r O     1 
ATOM   42054 C  CB    . PHE HA 23 174 ? 230.848 149.719 226.050 1.00 142.73 0  232 PHE r CB    1 
ATOM   42055 C  CG    . PHE HA 23 174 ? 230.633 149.383 224.598 1.00 145.17 0  232 PHE r CG    1 
ATOM   42056 C  CD1   . PHE HA 23 174 ? 230.812 150.347 223.619 1.00 144.44 0  232 PHE r CD1   1 
ATOM   42057 C  CD2   . PHE HA 23 174 ? 230.282 148.099 224.209 1.00 144.56 0  232 PHE r CD2   1 
ATOM   42058 C  CE1   . PHE HA 23 174 ? 230.622 150.044 222.282 1.00 144.09 0  232 PHE r CE1   1 
ATOM   42059 C  CE2   . PHE HA 23 174 ? 230.091 147.791 222.874 1.00 143.20 0  232 PHE r CE2   1 
ATOM   42060 C  CZ    . PHE HA 23 174 ? 230.262 148.764 221.910 1.00 143.79 0  232 PHE r CZ    1 
ATOM   42061 N  N     . ARG HA 23 175 ? 228.114 148.404 227.098 1.00 145.39 0  233 ARG r N     1 
ATOM   42062 C  CA    . ARG HA 23 175 ? 226.921 147.608 226.824 1.00 144.16 0  233 ARG r CA    1 
ATOM   42063 C  C     . ARG HA 23 175 ? 225.649 148.392 227.126 1.00 144.62 0  233 ARG r C     1 
ATOM   42064 O  O     . ARG HA 23 175 ? 224.697 148.376 226.336 1.00 144.54 0  233 ARG r O     1 
ATOM   42065 C  CB    . ARG HA 23 175 ? 226.960 146.310 227.630 1.00 141.21 0  233 ARG r CB    1 
ATOM   42066 C  CG    . ARG HA 23 175 ? 225.695 145.477 227.519 1.00 140.72 0  233 ARG r CG    1 
ATOM   42067 C  CD    . ARG HA 23 175 ? 224.902 145.489 228.815 1.00 141.91 0  233 ARG r CD    1 
ATOM   42068 N  NE    . ARG HA 23 175 ? 225.581 144.751 229.873 1.00 142.91 0  233 ARG r NE    1 
ATOM   42069 C  CZ    . ARG HA 23 175 ? 225.421 143.454 230.100 1.00 142.79 0  233 ARG r CZ    1 
ATOM   42070 N  NH1   . ARG HA 23 175 ? 224.610 142.718 229.358 1.00 141.34 1  233 ARG r NH1   1 
ATOM   42071 N  NH2   . ARG HA 23 175 ? 226.092 142.882 231.095 1.00 142.57 0  233 ARG r NH2   1 
ATOM   42072 N  N     . LEU HA 23 176 ? 225.612 149.092 228.262 1.00 148.10 0  234 LEU r N     1 
ATOM   42073 C  CA    . LEU HA 23 176 ? 224.433 149.895 228.574 1.00 148.47 0  234 LEU r CA    1 
ATOM   42074 C  C     . LEU HA 23 176 ? 224.291 151.073 227.618 1.00 148.43 0  234 LEU r C     1 
ATOM   42075 O  O     . LEU HA 23 176 ? 223.171 151.507 227.326 1.00 147.93 0  234 LEU r O     1 
ATOM   42076 C  CB    . LEU HA 23 176 ? 224.492 150.382 230.020 1.00 147.96 0  234 LEU r CB    1 
ATOM   42077 C  CG    . LEU HA 23 176 ? 223.125 150.642 230.652 1.00 147.46 0  234 LEU r CG    1 
ATOM   42078 C  CD1   . LEU HA 23 176 ? 222.355 149.340 230.819 1.00 144.97 0  234 LEU r CD1   1 
ATOM   42079 C  CD2   . LEU HA 23 176 ? 223.274 151.346 231.982 1.00 147.23 0  234 LEU r CD2   1 
ATOM   42080 N  N     . LYS HA 23 177 ? 225.411 151.601 227.123 1.00 144.72 0  235 LYS r N     1 
ATOM   42081 C  CA    . LYS HA 23 177 ? 225.363 152.645 226.107 1.00 143.87 0  235 LYS r CA    1 
ATOM   42082 C  C     . LYS HA 23 177 ? 224.745 152.123 224.813 1.00 143.81 0  235 LYS r C     1 
ATOM   42083 O  O     . LYS HA 23 177 ? 223.912 152.798 224.187 1.00 143.56 0  235 LYS r O     1 
ATOM   42084 C  CB    . LYS HA 23 177 ? 226.780 153.167 225.878 1.00 142.97 0  235 LYS r CB    1 
ATOM   42085 C  CG    . LYS HA 23 177 ? 226.943 154.167 224.767 1.00 144.09 0  235 LYS r CG    1 
ATOM   42086 C  CD    . LYS HA 23 177 ? 228.413 154.559 224.596 1.00 145.04 0  235 LYS r CD    1 
ATOM   42087 C  CE    . LYS HA 23 177 ? 229.159 154.730 225.923 1.00 143.49 0  235 LYS r CE    1 
ATOM   42088 N  NZ    . LYS HA 23 177 ? 228.433 155.568 226.924 1.00 142.42 1  235 LYS r NZ    1 
ATOM   42089 N  N     . THR HA 23 178 ? 225.134 150.912 224.407 1.00 139.84 0  236 THR r N     1 
ATOM   42090 C  CA    . THR HA 23 178 ? 224.492 150.268 223.266 1.00 139.88 0  236 THR r CA    1 
ATOM   42091 C  C     . THR HA 23 178 ? 223.008 150.063 223.524 1.00 139.03 0  236 THR r C     1 
ATOM   42092 O  O     . THR HA 23 178 ? 222.187 150.197 222.612 1.00 138.19 0  236 THR r O     1 
ATOM   42093 C  CB    . THR HA 23 178 ? 225.157 148.924 222.962 1.00 138.07 0  236 THR r CB    1 
ATOM   42094 O  OG1   . THR HA 23 178 ? 225.020 148.055 224.093 1.00 139.86 0  236 THR r OG1   1 
ATOM   42095 C  CG2   . THR HA 23 178 ? 226.627 149.104 222.636 1.00 136.56 0  236 THR r CG2   1 
ATOM   42096 N  N     . ALA HA 23 179 ? 222.649 149.714 224.760 1.00 137.60 0  237 ALA r N     1 
ATOM   42097 C  CA    . ALA HA 23 179 ? 221.241 149.550 225.105 1.00 137.01 0  237 ALA r CA    1 
ATOM   42098 C  C     . ALA HA 23 179 ? 220.478 150.858 224.926 1.00 137.68 0  237 ALA r C     1 
ATOM   42099 O  O     . ALA HA 23 179 ? 219.371 150.874 224.370 1.00 136.98 0  237 ALA r O     1 
ATOM   42100 C  CB    . ALA HA 23 179 ? 221.108 149.037 226.538 1.00 136.84 0  237 ALA r CB    1 
ATOM   42101 N  N     . GLU HA 23 180 ? 221.058 151.969 225.392 1.00 152.03 0  238 GLU r N     1 
ATOM   42102 C  CA    . GLU HA 23 180 ? 220.404 153.262 225.205 1.00 152.91 0  238 GLU r CA    1 
ATOM   42103 C  C     . GLU HA 23 180 ? 220.228 153.575 223.726 1.00 153.34 0  238 GLU r C     1 
ATOM   42104 O  O     . GLU HA 23 180 ? 219.154 154.016 223.305 1.00 153.10 0  238 GLU r O     1 
ATOM   42105 C  CB    . GLU HA 23 180 ? 221.180 154.396 225.886 1.00 151.25 0  238 GLU r CB    1 
ATOM   42106 C  CG    . GLU HA 23 180 ? 220.721 155.776 225.373 1.00 151.61 0  238 GLU r CG    1 
ATOM   42107 C  CD    . GLU HA 23 180 ? 221.048 156.959 226.279 1.00 152.71 0  238 GLU r CD    1 
ATOM   42108 O  OE1   . GLU HA 23 180 ? 221.730 156.798 227.308 1.00 154.02 0  238 GLU r OE1   1 
ATOM   42109 O  OE2   . GLU HA 23 180 ? 220.605 158.078 225.950 1.00 154.51 -1 238 GLU r OE2   1 
ATOM   42110 N  N     . ILE HA 23 181 ? 221.263 153.339 222.916 1.00 144.32 0  239 ILE r N     1 
ATOM   42111 C  CA    . ILE HA 23 181 ? 221.158 153.690 221.500 1.00 143.85 0  239 ILE r CA    1 
ATOM   42112 C  C     . ILE HA 23 181 ? 220.142 152.793 220.791 1.00 143.31 0  239 ILE r C     1 
ATOM   42113 O  O     . ILE HA 23 181 ? 219.391 153.250 219.917 1.00 143.62 0  239 ILE r O     1 
ATOM   42114 C  CB    . ILE HA 23 181 ? 222.546 153.661 220.828 1.00 141.47 0  239 ILE r CB    1 
ATOM   42115 C  CG1   . ILE HA 23 181 ? 222.598 154.676 219.686 1.00 141.28 0  239 ILE r CG1   1 
ATOM   42116 C  CG2   . ILE HA 23 181 ? 222.910 152.277 220.316 1.00 140.78 0  239 ILE r CG2   1 
ATOM   42117 C  CD1   . ILE HA 23 181 ? 223.986 154.918 219.153 1.00 142.10 0  239 ILE r CD1   1 
ATOM   42118 N  N     . LYS HA 23 182 ? 220.077 151.514 221.172 1.00 134.91 0  240 LYS r N     1 
ATOM   42119 C  CA    . LYS HA 23 182 ? 219.123 150.601 220.551 1.00 134.18 0  240 LYS r CA    1 
ATOM   42120 C  C     . LYS HA 23 182 ? 217.694 150.982 220.911 1.00 136.59 0  240 LYS r C     1 
ATOM   42121 O  O     . LYS HA 23 182 ? 216.804 150.996 220.049 1.00 137.68 0  240 LYS r O     1 
ATOM   42122 C  CB    . LYS HA 23 182 ? 219.429 149.163 220.974 1.00 132.16 0  240 LYS r CB    1 
ATOM   42123 C  CG    . LYS HA 23 182 ? 218.484 148.113 220.403 1.00 133.60 0  240 LYS r CG    1 
ATOM   42124 C  CD    . LYS HA 23 182 ? 217.392 147.738 221.396 1.00 135.63 0  240 LYS r CD    1 
ATOM   42125 C  CE    . LYS HA 23 182 ? 217.941 146.882 222.525 1.00 135.30 0  240 LYS r CE    1 
ATOM   42126 N  NZ    . LYS HA 23 182 ? 216.881 146.498 223.497 1.00 133.01 1  240 LYS r NZ    1 
ATOM   42127 N  N     . HIS HA 23 183 ? 217.452 151.291 222.187 1.00 136.18 0  241 HIS r N     1 
ATOM   42128 C  CA    . HIS HA 23 183 ? 216.121 151.733 222.581 1.00 135.75 0  241 HIS r CA    1 
ATOM   42129 C  C     . HIS HA 23 183 ? 215.772 153.068 221.941 1.00 136.73 0  241 HIS r C     1 
ATOM   42130 O  O     . HIS HA 23 183 ? 214.602 153.319 221.638 1.00 134.69 0  241 HIS r O     1 
ATOM   42131 C  CB    . HIS HA 23 183 ? 216.022 151.816 224.102 1.00 135.42 0  241 HIS r CB    1 
ATOM   42132 C  CG    . HIS HA 23 183 ? 215.376 150.619 224.726 1.00 135.00 0  241 HIS r CG    1 
ATOM   42133 N  ND1   . HIS HA 23 183 ? 214.082 150.242 224.443 1.00 134.76 0  241 HIS r ND1   1 
ATOM   42134 C  CD2   . HIS HA 23 183 ? 215.849 149.710 225.611 1.00 135.40 0  241 HIS r CD2   1 
ATOM   42135 C  CE1   . HIS HA 23 183 ? 213.782 149.154 225.131 1.00 135.81 0  241 HIS r CE1   1 
ATOM   42136 N  NE2   . HIS HA 23 183 ? 214.837 148.811 225.847 1.00 136.68 0  241 HIS r NE2   1 
ATOM   42137 N  N     . ALA HA 23 184 ? 216.770 153.922 221.709 1.00 135.32 0  242 ALA r N     1 
ATOM   42138 C  CA    . ALA HA 23 184 ? 216.530 155.174 221.003 1.00 134.00 0  242 ALA r CA    1 
ATOM   42139 C  C     . ALA HA 23 184 ? 216.053 154.916 219.581 1.00 136.10 0  242 ALA r C     1 
ATOM   42140 O  O     . ALA HA 23 184 ? 215.087 155.530 219.117 1.00 139.03 0  242 ALA r O     1 
ATOM   42141 C  CB    . ALA HA 23 184 ? 217.803 156.020 221.004 1.00 132.09 0  242 ALA r CB    1 
ATOM   42142 N  N     . ARG HA 23 185 ? 216.721 154.002 218.873 1.00 141.64 0  243 ARG r N     1 
ATOM   42143 C  CA    . ARG HA 23 185 ? 216.286 153.665 217.518 1.00 140.62 0  243 ARG r CA    1 
ATOM   42144 C  C     . ARG HA 23 185 ? 214.885 153.065 217.521 1.00 141.71 0  243 ARG r C     1 
ATOM   42145 O  O     . ARG HA 23 185 ? 214.047 153.404 216.670 1.00 145.24 0  243 ARG r O     1 
ATOM   42146 C  CB    . ARG HA 23 185 ? 217.276 152.699 216.872 1.00 139.95 0  243 ARG r CB    1 
ATOM   42147 C  CG    . ARG HA 23 185 ? 218.674 153.252 216.735 1.00 140.79 0  243 ARG r CG    1 
ATOM   42148 C  CD    . ARG HA 23 185 ? 219.647 152.186 216.276 1.00 142.40 0  243 ARG r CD    1 
ATOM   42149 N  NE    . ARG HA 23 185 ? 220.921 152.762 215.863 1.00 142.91 0  243 ARG r NE    1 
ATOM   42150 C  CZ    . ARG HA 23 185 ? 222.100 152.188 216.055 1.00 142.92 0  243 ARG r CZ    1 
ATOM   42151 N  NH1   . ARG HA 23 185 ? 222.209 151.022 216.670 1.00 143.15 1  243 ARG r NH1   1 
ATOM   42152 N  NH2   . ARG HA 23 185 ? 223.197 152.800 215.620 1.00 143.75 0  243 ARG r NH2   1 
ATOM   42153 N  N     . LEU HA 23 186 ? 214.618 152.164 218.470 1.00 130.75 0  244 LEU r N     1 
ATOM   42154 C  CA    . LEU HA 23 186 ? 213.297 151.551 218.557 1.00 133.11 0  244 LEU r CA    1 
ATOM   42155 C  C     . LEU HA 23 186 ? 212.223 152.599 218.807 1.00 132.04 0  244 LEU r C     1 
ATOM   42156 O  O     . LEU HA 23 186 ? 211.151 152.563 218.192 1.00 131.81 0  244 LEU r O     1 
ATOM   42157 C  CB    . LEU HA 23 186 ? 213.284 150.491 219.659 1.00 133.90 0  244 LEU r CB    1 
ATOM   42158 C  CG    . LEU HA 23 186 ? 211.987 149.694 219.817 1.00 133.71 0  244 LEU r CG    1 
ATOM   42159 C  CD1   . LEU HA 23 186 ? 211.865 148.637 218.731 1.00 131.13 0  244 LEU r CD1   1 
ATOM   42160 C  CD2   . LEU HA 23 186 ? 211.908 149.060 221.198 1.00 131.30 0  244 LEU r CD2   1 
ATOM   42161 N  N     . ALA HA 23 187 ? 212.496 153.551 219.698 1.00 131.78 0  245 ALA r N     1 
ATOM   42162 C  CA    . ALA HA 23 187 ? 211.524 154.598 219.980 1.00 133.66 0  245 ALA r CA    1 
ATOM   42163 C  C     . ALA HA 23 187 ? 211.332 155.516 218.782 1.00 132.83 0  245 ALA r C     1 
ATOM   42164 O  O     . ALA HA 23 187 ? 210.214 155.970 218.519 1.00 133.57 0  245 ALA r O     1 
ATOM   42165 C  CB    . ALA HA 23 187 ? 211.957 155.395 221.205 1.00 134.27 0  245 ALA r CB    1 
ATOM   42166 N  N     . MET HA 23 188 ? 212.406 155.808 218.044 1.00 137.91 0  246 MET r N     1 
ATOM   42167 C  CA    . MET HA 23 188 ? 212.269 156.659 216.867 1.00 138.94 0  246 MET r CA    1 
ATOM   42168 C  C     . MET HA 23 188 ? 211.368 156.004 215.828 1.00 141.81 0  246 MET r C     1 
ATOM   42169 O  O     . MET HA 23 188 ? 210.444 156.638 215.301 1.00 143.21 0  246 MET r O     1 
ATOM   42170 C  CB    . MET HA 23 188 ? 213.645 156.976 216.272 1.00 138.95 0  246 MET r CB    1 
ATOM   42171 C  CG    . MET HA 23 188 ? 214.501 157.873 217.154 1.00 141.08 0  246 MET r CG    1 
ATOM   42172 S  SD    . MET HA 23 188 ? 216.248 157.958 216.716 1.00 150.32 0  246 MET r SD    1 
ATOM   42173 C  CE    . MET HA 23 188 ? 216.176 158.842 215.164 1.00 141.48 0  246 MET r CE    1 
ATOM   42174 N  N     . VAL HA 23 189 ? 211.601 154.720 215.541 1.00 138.84 0  247 VAL r N     1 
ATOM   42175 C  CA    . VAL HA 23 189 ? 210.770 154.053 214.540 1.00 135.88 0  247 VAL r CA    1 
ATOM   42176 C  C     . VAL HA 23 189 ? 209.341 153.885 215.052 1.00 135.82 0  247 VAL r C     1 
ATOM   42177 O  O     . VAL HA 23 189 ? 208.376 154.003 214.284 1.00 137.15 0  247 VAL r O     1 
ATOM   42178 C  CB    . VAL HA 23 189 ? 211.394 152.713 214.104 1.00 134.71 0  247 VAL r CB    1 
ATOM   42179 C  CG1   . VAL HA 23 189 ? 212.739 152.952 213.432 1.00 135.79 0  247 VAL r CG1   1 
ATOM   42180 C  CG2   . VAL HA 23 189 ? 211.540 151.759 215.271 1.00 134.56 0  247 VAL r CG2   1 
ATOM   42181 N  N     . SER HA 23 190 ? 209.175 153.630 216.354 1.00 138.90 0  248 SER r N     1 
ATOM   42182 C  CA    . SER HA 23 190 ? 207.833 153.506 216.915 1.00 141.24 0  248 SER r CA    1 
ATOM   42183 C  C     . SER HA 23 190 ? 207.063 154.816 216.811 1.00 141.88 0  248 SER r C     1 
ATOM   42184 O  O     . SER HA 23 190 ? 205.880 154.822 216.455 1.00 140.25 0  248 SER r O     1 
ATOM   42185 C  CB    . SER HA 23 190 ? 207.915 153.047 218.371 1.00 142.14 0  248 SER r CB    1 
ATOM   42186 O  OG    . SER HA 23 190 ? 208.336 154.104 219.214 1.00 142.87 0  248 SER r OG    1 
ATOM   42187 N  N     . PHE HA 23 191 ? 207.715 155.940 217.118 1.00 147.36 0  249 PHE r N     1 
ATOM   42188 C  CA    . PHE HA 23 191 ? 207.026 157.222 217.026 1.00 146.34 0  249 PHE r CA    1 
ATOM   42189 C  C     . PHE HA 23 191 ? 206.745 157.592 215.579 1.00 145.85 0  249 PHE r C     1 
ATOM   42190 O  O     . PHE HA 23 191 ? 205.727 158.230 215.294 1.00 146.83 0  249 PHE r O     1 
ATOM   42191 C  CB    . PHE HA 23 191 ? 207.834 158.321 217.719 1.00 146.84 0  249 PHE r CB    1 
ATOM   42192 C  CG    . PHE HA 23 191 ? 207.211 159.690 217.614 1.00 148.27 0  249 PHE r CG    1 
ATOM   42193 C  CD1   . PHE HA 23 191 ? 207.473 160.515 216.530 1.00 148.54 0  249 PHE r CD1   1 
ATOM   42194 C  CD2   . PHE HA 23 191 ? 206.342 160.140 218.594 1.00 146.44 0  249 PHE r CD2   1 
ATOM   42195 C  CE1   . PHE HA 23 191 ? 206.891 161.765 216.435 1.00 147.95 0  249 PHE r CE1   1 
ATOM   42196 C  CE2   . PHE HA 23 191 ? 205.758 161.389 218.503 1.00 146.86 0  249 PHE r CE2   1 
ATOM   42197 C  CZ    . PHE HA 23 191 ? 206.032 162.202 217.422 1.00 147.23 0  249 PHE r CZ    1 
ATOM   42198 N  N     . PHE HA 23 192 ? 207.627 157.209 214.653 1.00 144.30 0  250 PHE r N     1 
ATOM   42199 C  CA    . PHE HA 23 192 ? 207.318 157.411 213.242 1.00 145.63 0  250 PHE r CA    1 
ATOM   42200 C  C     . PHE HA 23 192 ? 206.084 156.613 212.839 1.00 144.78 0  250 PHE r C     1 
ATOM   42201 O  O     . PHE HA 23 192 ? 205.232 157.105 212.089 1.00 144.45 0  250 PHE r O     1 
ATOM   42202 C  CB    . PHE HA 23 192 ? 208.516 157.032 212.375 1.00 145.42 0  250 PHE r CB    1 
ATOM   42203 C  CG    . PHE HA 23 192 ? 208.456 157.600 210.987 1.00 145.71 0  250 PHE r CG    1 
ATOM   42204 C  CD1   . PHE HA 23 192 ? 208.321 158.964 210.791 1.00 145.07 0  250 PHE r CD1   1 
ATOM   42205 C  CD2   . PHE HA 23 192 ? 208.530 156.772 209.880 1.00 144.57 0  250 PHE r CD2   1 
ATOM   42206 C  CE1   . PHE HA 23 192 ? 208.263 159.492 209.517 1.00 144.16 0  250 PHE r CE1   1 
ATOM   42207 C  CE2   . PHE HA 23 192 ? 208.472 157.295 208.603 1.00 144.48 0  250 PHE r CE2   1 
ATOM   42208 C  CZ    . PHE HA 23 192 ? 208.339 158.657 208.422 1.00 144.56 0  250 PHE r CZ    1 
ATOM   42209 N  N     . GLY HA 23 193 ? 205.969 155.378 213.333 1.00 137.91 0  251 GLY r N     1 
ATOM   42210 C  CA    . GLY HA 23 193 ? 204.766 154.603 213.077 1.00 136.26 0  251 GLY r CA    1 
ATOM   42211 C  C     . GLY HA 23 193 ? 203.523 155.241 213.668 1.00 139.45 0  251 GLY r C     1 
ATOM   42212 O  O     . GLY HA 23 193 ? 202.461 155.256 213.040 1.00 140.41 0  251 GLY r O     1 
ATOM   42213 N  N     . TYR HA 23 194 ? 203.638 155.774 214.888 1.00 142.03 0  252 TYR r N     1 
ATOM   42214 C  CA    . TYR HA 23 194 ? 202.514 156.479 215.501 1.00 141.35 0  252 TYR r CA    1 
ATOM   42215 C  C     . TYR HA 23 194 ? 202.099 157.688 214.673 1.00 138.52 0  252 TYR r C     1 
ATOM   42216 O  O     . TYR HA 23 194 ? 200.905 157.934 214.474 1.00 137.91 0  252 TYR r O     1 
ATOM   42217 C  CB    . TYR HA 23 194 ? 202.862 156.913 216.927 1.00 139.15 0  252 TYR r CB    1 
ATOM   42218 C  CG    . TYR HA 23 194 ? 202.584 155.876 217.994 1.00 140.76 0  252 TYR r CG    1 
ATOM   42219 C  CD1   . TYR HA 23 194 ? 203.458 154.823 218.221 1.00 139.62 0  252 TYR r CD1   1 
ATOM   42220 C  CD2   . TYR HA 23 194 ? 201.445 155.962 218.783 1.00 140.08 0  252 TYR r CD2   1 
ATOM   42221 C  CE1   . TYR HA 23 194 ? 203.204 153.882 219.198 1.00 138.90 0  252 TYR r CE1   1 
ATOM   42222 C  CE2   . TYR HA 23 194 ? 201.182 155.026 219.762 1.00 139.91 0  252 TYR r CE2   1 
ATOM   42223 C  CZ    . TYR HA 23 194 ? 202.064 153.989 219.966 1.00 140.39 0  252 TYR r CZ    1 
ATOM   42224 O  OH    . TYR HA 23 194 ? 201.803 153.054 220.941 1.00 141.18 0  252 TYR r OH    1 
ATOM   42225 N  N     . GLY HA 23 195 ? 203.074 158.459 214.190 1.00 128.78 0  253 GLY r N     1 
ATOM   42226 C  CA    . GLY HA 23 195 ? 202.753 159.613 213.368 1.00 128.80 0  253 GLY r CA    1 
ATOM   42227 C  C     . GLY HA 23 195 ? 202.107 159.228 212.052 1.00 130.98 0  253 GLY r C     1 
ATOM   42228 O  O     . GLY HA 23 195 ? 201.178 159.893 211.587 1.00 129.31 0  253 GLY r O     1 
ATOM   42229 N  N     . VAL HA 23 196 ? 202.594 158.152 211.431 1.00 132.96 0  254 VAL r N     1 
ATOM   42230 C  CA    . VAL HA 23 196 ? 201.991 157.671 210.191 1.00 131.16 0  254 VAL r CA    1 
ATOM   42231 C  C     . VAL HA 23 196 ? 200.552 157.234 210.436 1.00 130.97 0  254 VAL r C     1 
ATOM   42232 O  O     . VAL HA 23 196 ? 199.645 157.566 209.662 1.00 130.83 0  254 VAL r O     1 
ATOM   42233 C  CB    . VAL HA 23 196 ? 202.838 156.532 209.593 1.00 129.64 0  254 VAL r CB    1 
ATOM   42234 C  CG1   . VAL HA 23 196 ? 202.031 155.741 208.575 1.00 128.70 0  254 VAL r CG1   1 
ATOM   42235 C  CG2   . VAL HA 23 196 ? 204.102 157.090 208.959 1.00 129.43 0  254 VAL r CG2   1 
ATOM   42236 N  N     . GLN HA 23 197 ? 200.318 156.490 211.520 1.00 128.30 0  255 GLN r N     1 
ATOM   42237 C  CA    . GLN HA 23 197 ? 198.967 156.034 211.825 1.00 127.02 0  255 GLN r CA    1 
ATOM   42238 C  C     . GLN HA 23 197 ? 198.049 157.190 212.199 1.00 128.49 0  255 GLN r C     1 
ATOM   42239 O  O     . GLN HA 23 197 ? 196.834 157.103 211.993 1.00 127.62 0  255 GLN r O     1 
ATOM   42240 C  CB    . GLN HA 23 197 ? 199.003 154.997 212.948 1.00 125.43 0  255 GLN r CB    1 
ATOM   42241 C  CG    . GLN HA 23 197 ? 199.456 153.602 212.519 1.00 127.09 0  255 GLN r CG    1 
ATOM   42242 C  CD    . GLN HA 23 197 ? 198.620 153.001 211.396 1.00 128.43 0  255 GLN r CD    1 
ATOM   42243 O  OE1   . GLN HA 23 197 ? 197.519 153.466 211.098 1.00 127.68 0  255 GLN r OE1   1 
ATOM   42244 N  NE2   . GLN HA 23 197 ? 199.148 151.957 210.768 1.00 127.41 0  255 GLN r NE2   1 
ATOM   42245 N  N     . ALA HA 23 198 ? 198.603 158.269 212.757 1.00 128.45 0  256 ALA r N     1 
ATOM   42246 C  CA    . ALA HA 23 198 ? 197.785 159.432 213.082 1.00 127.55 0  256 ALA r CA    1 
ATOM   42247 C  C     . ALA HA 23 198 ? 197.180 160.044 211.826 1.00 128.68 0  256 ALA r C     1 
ATOM   42248 O  O     . ALA HA 23 198 ? 196.003 160.420 211.813 1.00 129.38 0  256 ALA r O     1 
ATOM   42249 C  CB    . ALA HA 23 198 ? 198.616 160.467 213.838 1.00 127.23 0  256 ALA r CB    1 
ATOM   42250 N  N     . LEU HA 23 199 ? 197.971 160.154 210.762 1.00 125.95 0  257 LEU r N     1 
ATOM   42251 C  CA    . LEU HA 23 199 ? 197.446 160.620 209.488 1.00 125.82 0  257 LEU r CA    1 
ATOM   42252 C  C     . LEU HA 23 199 ? 196.539 159.561 208.873 1.00 126.56 0  257 LEU r C     1 
ATOM   42253 O  O     . LEU HA 23 199 ? 196.691 158.361 209.119 1.00 127.02 0  257 LEU r O     1 
ATOM   42254 C  CB    . LEU HA 23 199 ? 198.583 160.963 208.525 1.00 124.30 0  257 LEU r CB    1 
ATOM   42255 C  CG    . LEU HA 23 199 ? 199.188 162.369 208.595 1.00 123.60 0  257 LEU r CG    1 
ATOM   42256 C  CD1   . LEU HA 23 199 ? 198.158 163.410 208.180 1.00 120.87 0  257 LEU r CD1   1 
ATOM   42257 C  CD2   . LEU HA 23 199 ? 199.755 162.685 209.973 1.00 122.82 0  257 LEU r CD2   1 
ATOM   42258 N  N     . SER HA 23 200 ? 195.576 160.025 208.075 1.00 133.63 0  258 SER r N     1 
ATOM   42259 C  CA    . SER HA 23 200 ? 194.600 159.159 207.410 1.00 133.80 0  258 SER r CA    1 
ATOM   42260 C  C     . SER HA 23 200 ? 193.736 158.399 208.414 1.00 135.03 0  258 SER r C     1 
ATOM   42261 O  O     . SER HA 23 200 ? 193.174 157.349 208.095 1.00 135.05 0  258 SER r O     1 
ATOM   42262 C  CB    . SER HA 23 200 ? 195.280 158.184 206.443 1.00 133.45 0  258 SER r CB    1 
ATOM   42263 O  OG    . SER HA 23 200 ? 195.857 157.093 207.141 1.00 134.14 0  258 SER r OG    1 
ATOM   42264 N  N     . THR HA 23 201 ? 193.624 158.922 209.632 1.00 132.31 0  259 THR r N     1 
ATOM   42265 C  CA    . THR HA 23 201 ? 192.766 158.327 210.652 1.00 131.93 0  259 THR r CA    1 
ATOM   42266 C  C     . THR HA 23 201 ? 192.041 159.410 211.444 1.00 130.79 0  259 THR r C     1 
ATOM   42267 O  O     . THR HA 23 201 ? 192.545 160.523 211.596 1.00 128.81 0  259 THR r O     1 
ATOM   42268 C  CB    . THR HA 23 201 ? 193.562 157.438 211.631 1.00 129.50 0  259 THR r CB    1 
ATOM   42269 O  OG1   . THR HA 23 201 ? 194.759 158.113 212.034 1.00 127.85 0  259 THR r OG1   1 
ATOM   42270 C  CG2   . THR HA 23 201 ? 193.919 156.106 210.986 1.00 127.35 0  259 THR r CG2   1 
ATOM   42271 N  N     . MET IA 17 1   ? 194.516 223.391 174.489 1.00 142.29 0  1   MET t N     1 
ATOM   42272 C  CA    . MET IA 17 1   ? 195.931 223.741 174.438 1.00 142.97 0  1   MET t CA    1 
ATOM   42273 C  C     . MET IA 17 1   ? 196.775 222.565 173.959 1.00 143.19 0  1   MET t C     1 
ATOM   42274 O  O     . MET IA 17 1   ? 197.999 222.575 174.087 1.00 142.95 0  1   MET t O     1 
ATOM   42275 C  CB    . MET IA 17 1   ? 196.413 224.220 175.810 1.00 142.23 0  1   MET t CB    1 
ATOM   42276 C  CG    . MET IA 17 1   ? 195.889 223.410 176.990 1.00 142.83 0  1   MET t CG    1 
ATOM   42277 S  SD    . MET IA 17 1   ? 196.659 221.789 177.171 1.00 148.83 0  1   MET t SD    1 
ATOM   42278 C  CE    . MET IA 17 1   ? 198.296 222.255 177.726 1.00 142.43 0  1   MET t CE    1 
ATOM   42279 N  N     . GLU IA 17 2   ? 196.107 221.546 173.415 1.00 126.81 0  2   GLU t N     1 
ATOM   42280 C  CA    . GLU IA 17 2   ? 196.822 220.378 172.910 1.00 124.84 0  2   GLU t CA    1 
ATOM   42281 C  C     . GLU IA 17 2   ? 197.728 220.749 171.743 1.00 125.32 0  2   GLU t C     1 
ATOM   42282 O  O     . GLU IA 17 2   ? 198.873 220.287 171.662 1.00 127.08 0  2   GLU t O     1 
ATOM   42283 C  CB    . GLU IA 17 2   ? 195.824 219.299 172.498 1.00 125.96 0  2   GLU t CB    1 
ATOM   42284 C  CG    . GLU IA 17 2   ? 194.824 218.943 173.584 1.00 127.70 0  2   GLU t CG    1 
ATOM   42285 C  CD    . GLU IA 17 2   ? 193.960 217.755 173.216 1.00 130.24 0  2   GLU t CD    1 
ATOM   42286 O  OE1   . GLU IA 17 2   ? 194.196 217.154 172.147 1.00 131.53 0  2   GLU t OE1   1 
ATOM   42287 O  OE2   . GLU IA 17 2   ? 193.042 217.423 173.994 1.00 129.35 -1 2   GLU t OE2   1 
ATOM   42288 N  N     . ALA IA 17 3   ? 197.232 221.583 170.827 1.00 110.11 0  3   ALA t N     1 
ATOM   42289 C  CA    . ALA IA 17 3   ? 198.062 222.033 169.716 1.00 109.17 0  3   ALA t CA    1 
ATOM   42290 C  C     . ALA IA 17 3   ? 199.301 222.758 170.220 1.00 108.16 0  3   ALA t C     1 
ATOM   42291 O  O     . ALA IA 17 3   ? 200.388 222.624 169.645 1.00 110.09 0  3   ALA t O     1 
ATOM   42292 C  CB    . ALA IA 17 3   ? 197.252 222.933 168.784 1.00 104.99 0  3   ALA t CB    1 
ATOM   42293 N  N     . LEU IA 17 4   ? 199.159 223.518 171.308 1.00 108.13 0  4   LEU t N     1 
ATOM   42294 C  CA    . LEU IA 17 4   ? 200.294 224.245 171.864 1.00 107.80 0  4   LEU t CA    1 
ATOM   42295 C  C     . LEU IA 17 4   ? 201.386 223.292 172.335 1.00 107.60 0  4   LEU t C     1 
ATOM   42296 O  O     . LEU IA 17 4   ? 202.570 223.499 172.046 1.00 108.75 0  4   LEU t O     1 
ATOM   42297 C  CB    . LEU IA 17 4   ? 199.828 225.141 173.011 1.00 107.95 0  4   LEU t CB    1 
ATOM   42298 C  CG    . LEU IA 17 4   ? 200.905 226.002 173.670 1.00 108.59 0  4   LEU t CG    1 
ATOM   42299 C  CD1   . LEU IA 17 4   ? 201.129 227.278 172.875 1.00 108.33 0  4   LEU t CD1   1 
ATOM   42300 C  CD2   . LEU IA 17 4   ? 200.532 226.323 175.109 1.00 108.83 0  4   LEU t CD2   1 
ATOM   42301 N  N     . VAL IA 17 5   ? 201.011 222.235 173.060 1.00 97.05  0  5   VAL t N     1 
ATOM   42302 C  CA    . VAL IA 17 5   ? 202.024 221.318 173.576 1.00 97.33  0  5   VAL t CA    1 
ATOM   42303 C  C     . VAL IA 17 5   ? 202.618 220.481 172.447 1.00 97.27  0  5   VAL t C     1 
ATOM   42304 O  O     . VAL IA 17 5   ? 203.816 220.168 172.458 1.00 95.79  0  5   VAL t O     1 
ATOM   42305 C  CB    . VAL IA 17 5   ? 201.452 220.448 174.715 1.00 96.46  0  5   VAL t CB    1 
ATOM   42306 C  CG1   . VAL IA 17 5   ? 200.348 219.536 174.224 1.00 97.41  0  5   VAL t CG1   1 
ATOM   42307 C  CG2   . VAL IA 17 5   ? 202.560 219.644 175.380 1.00 95.39  0  5   VAL t CG2   1 
ATOM   42308 N  N     . TYR IA 17 6   ? 201.807 220.118 171.446 1.00 80.01  0  6   TYR t N     1 
ATOM   42309 C  CA    . TYR IA 17 6   ? 202.357 219.425 170.282 1.00 73.82  0  6   TYR t CA    1 
ATOM   42310 C  C     . TYR IA 17 6   ? 203.408 220.283 169.589 1.00 80.37  0  6   TYR t C     1 
ATOM   42311 O  O     . TYR IA 17 6   ? 204.509 219.811 169.268 1.00 84.21  0  6   TYR t O     1 
ATOM   42312 C  CB    . TYR IA 17 6   ? 201.247 219.063 169.294 1.00 72.75  0  6   TYR t CB    1 
ATOM   42313 C  CG    . TYR IA 17 6   ? 200.225 218.077 169.802 1.00 73.14  0  6   TYR t CG    1 
ATOM   42314 C  CD1   . TYR IA 17 6   ? 200.603 216.975 170.552 1.00 74.25  0  6   TYR t CD1   1 
ATOM   42315 C  CD2   . TYR IA 17 6   ? 198.880 218.233 169.500 1.00 77.48  0  6   TYR t CD2   1 
ATOM   42316 C  CE1   . TYR IA 17 6   ? 199.667 216.072 171.008 1.00 76.63  0  6   TYR t CE1   1 
ATOM   42317 C  CE2   . TYR IA 17 6   ? 197.939 217.338 169.951 1.00 75.25  0  6   TYR t CE2   1 
ATOM   42318 C  CZ    . TYR IA 17 6   ? 198.337 216.259 170.703 1.00 76.29  0  6   TYR t CZ    1 
ATOM   42319 O  OH    . TYR IA 17 6   ? 197.399 215.363 171.152 1.00 78.65  0  6   TYR t OH    1 
ATOM   42320 N  N     . THR IA 17 7   ? 203.082 221.557 169.356 1.00 88.92  0  7   THR t N     1 
ATOM   42321 C  CA    . THR IA 17 7   ? 204.025 222.461 168.708 1.00 88.14  0  7   THR t CA    1 
ATOM   42322 C  C     . THR IA 17 7   ? 205.273 222.651 169.558 1.00 89.64  0  7   THR t C     1 
ATOM   42323 O  O     . THR IA 17 7   ? 206.388 222.698 169.028 1.00 93.56  0  7   THR t O     1 
ATOM   42324 C  CB    . THR IA 17 7   ? 203.355 223.805 168.429 1.00 81.84  0  7   THR t CB    1 
ATOM   42325 O  OG1   . THR IA 17 7   ? 202.117 223.588 167.743 1.00 81.26  0  7   THR t OG1   1 
ATOM   42326 C  CG2   . THR IA 17 7   ? 204.250 224.675 167.567 1.00 84.09  0  7   THR t CG2   1 
ATOM   42327 N  N     . PHE IA 17 8   ? 205.108 222.764 170.877 1.00 86.25  0  8   PHE t N     1 
ATOM   42328 C  CA    . PHE IA 17 8   ? 206.265 222.922 171.750 1.00 82.75  0  8   PHE t CA    1 
ATOM   42329 C  C     . PHE IA 17 8   ? 207.184 221.711 171.672 1.00 86.30  0  8   PHE t C     1 
ATOM   42330 O  O     . PHE IA 17 8   ? 208.409 221.857 171.614 1.00 89.77  0  8   PHE t O     1 
ATOM   42331 C  CB    . PHE IA 17 8   ? 205.815 223.158 173.190 1.00 86.01  0  8   PHE t CB    1 
ATOM   42332 C  CG    . PHE IA 17 8   ? 206.892 222.907 174.207 1.00 92.22  0  8   PHE t CG    1 
ATOM   42333 C  CD1   . PHE IA 17 8   ? 207.985 223.751 174.298 1.00 91.13  0  8   PHE t CD1   1 
ATOM   42334 C  CD2   . PHE IA 17 8   ? 206.812 221.827 175.068 1.00 92.28  0  8   PHE t CD2   1 
ATOM   42335 C  CE1   . PHE IA 17 8   ? 208.979 223.522 175.230 1.00 87.18  0  8   PHE t CE1   1 
ATOM   42336 C  CE2   . PHE IA 17 8   ? 207.802 221.593 176.002 1.00 90.07  0  8   PHE t CE2   1 
ATOM   42337 C  CZ    . PHE IA 17 8   ? 208.887 222.442 176.082 1.00 88.45  0  8   PHE t CZ    1 
ATOM   42338 N  N     . LEU IA 17 9   ? 206.612 220.504 171.668 1.00 76.38  0  9   LEU t N     1 
ATOM   42339 C  CA    . LEU IA 17 9   ? 207.435 219.302 171.564 1.00 73.52  0  9   LEU t CA    1 
ATOM   42340 C  C     . LEU IA 17 9   ? 208.168 219.244 170.228 1.00 75.17  0  9   LEU t C     1 
ATOM   42341 O  O     . LEU IA 17 9   ? 209.362 218.915 170.177 1.00 79.48  0  9   LEU t O     1 
ATOM   42342 C  CB    . LEU IA 17 9   ? 206.569 218.058 171.756 1.00 74.60  0  9   LEU t CB    1 
ATOM   42343 C  CG    . LEU IA 17 9   ? 206.157 217.746 173.195 1.00 79.24  0  9   LEU t CG    1 
ATOM   42344 C  CD1   . LEU IA 17 9   ? 205.104 216.655 173.225 1.00 73.96  0  9   LEU t CD1   1 
ATOM   42345 C  CD2   . LEU IA 17 9   ? 207.366 217.343 174.015 1.00 77.43  0  9   LEU t CD2   1 
ATOM   42346 N  N     . LEU IA 17 10  ? 207.472 219.564 169.134 1.00 71.43  0  10  LEU t N     1 
ATOM   42347 C  CA    . LEU IA 17 10  ? 208.122 219.539 167.826 1.00 69.40  0  10  LEU t CA    1 
ATOM   42348 C  C     . LEU IA 17 10  ? 209.246 220.566 167.745 1.00 77.55  0  10  LEU t C     1 
ATOM   42349 O  O     . LEU IA 17 10  ? 210.325 220.281 167.208 1.00 84.82  0  10  LEU t O     1 
ATOM   42350 C  CB    . LEU IA 17 10  ? 207.094 219.779 166.722 1.00 67.64  0  10  LEU t CB    1 
ATOM   42351 C  CG    . LEU IA 17 10  ? 205.989 218.730 166.617 1.00 69.59  0  10  LEU t CG    1 
ATOM   42352 C  CD1   . LEU IA 17 10  ? 205.005 219.095 165.523 1.00 71.46  0  10  LEU t CD1   1 
ATOM   42353 C  CD2   . LEU IA 17 10  ? 206.588 217.360 166.367 1.00 71.89  0  10  LEU t CD2   1 
ATOM   42354 N  N     . VAL IA 17 11  ? 209.016 221.764 168.282 1.00 79.73  0  11  VAL t N     1 
ATOM   42355 C  CA    . VAL IA 17 11  ? 210.039 222.802 168.252 1.00 78.75  0  11  VAL t CA    1 
ATOM   42356 C  C     . VAL IA 17 11  ? 211.219 222.417 169.133 1.00 83.90  0  11  VAL t C     1 
ATOM   42357 O  O     . VAL IA 17 11  ? 212.375 222.702 168.802 1.00 87.92  0  11  VAL t O     1 
ATOM   42358 C  CB    . VAL IA 17 11  ? 209.430 224.154 168.661 1.00 80.14  0  11  VAL t CB    1 
ATOM   42359 C  CG1   . VAL IA 17 11  ? 210.512 225.210 168.815 1.00 80.31  0  11  VAL t CG1   1 
ATOM   42360 C  CG2   . VAL IA 17 11  ? 208.415 224.584 167.628 1.00 81.47  0  11  VAL t CG2   1 
ATOM   42361 N  N     . GLY IA 17 12  ? 210.955 221.762 170.264 1.00 81.15  0  12  GLY t N     1 
ATOM   42362 C  CA    . GLY IA 17 12  ? 212.047 221.263 171.082 1.00 76.78  0  12  GLY t CA    1 
ATOM   42363 C  C     . GLY IA 17 12  ? 212.893 220.239 170.353 1.00 79.45  0  12  GLY t C     1 
ATOM   42364 O  O     . GLY IA 17 12  ? 214.124 220.270 170.427 1.00 84.29  0  12  GLY t O     1 
ATOM   42365 N  N     . THR IA 17 13  ? 212.246 219.319 169.633 1.00 70.67  0  13  THR t N     1 
ATOM   42366 C  CA    . THR IA 17 13  ? 212.997 218.342 168.847 1.00 66.15  0  13  THR t CA    1 
ATOM   42367 C  C     . THR IA 17 13  ? 213.837 219.026 167.773 1.00 73.61  0  13  THR t C     1 
ATOM   42368 O  O     . THR IA 17 13  ? 215.007 218.674 167.565 1.00 83.20  0  13  THR t O     1 
ATOM   42369 C  CB    . THR IA 17 13  ? 212.044 217.330 168.215 1.00 64.83  0  13  THR t CB    1 
ATOM   42370 O  OG1   . THR IA 17 13  ? 211.066 216.926 169.180 1.00 71.88  0  13  THR t OG1   1 
ATOM   42371 C  CG2   . THR IA 17 13  ? 212.808 216.109 167.740 1.00 66.11  0  13  THR t CG2   1 
ATOM   42372 N  N     . LEU IA 17 14  ? 213.259 220.014 167.086 1.00 74.85  0  14  LEU t N     1 
ATOM   42373 C  CA    . LEU IA 17 14  ? 214.013 220.740 166.068 1.00 72.70  0  14  LEU t CA    1 
ATOM   42374 C  C     . LEU IA 17 14  ? 215.201 221.473 166.680 1.00 78.91  0  14  LEU t C     1 
ATOM   42375 O  O     . LEU IA 17 14  ? 216.289 221.513 166.091 1.00 89.15  0  14  LEU t O     1 
ATOM   42376 C  CB    . LEU IA 17 14  ? 213.099 221.716 165.331 1.00 75.19  0  14  LEU t CB    1 
ATOM   42377 C  CG    . LEU IA 17 14  ? 212.047 221.096 164.411 1.00 79.97  0  14  LEU t CG    1 
ATOM   42378 C  CD1   . LEU IA 17 14  ? 211.488 222.136 163.457 1.00 82.01  0  14  LEU t CD1   1 
ATOM   42379 C  CD2   . LEU IA 17 14  ? 212.633 219.927 163.643 1.00 74.89  0  14  LEU t CD2   1 
ATOM   42380 N  N     . GLY IA 17 15  ? 215.012 222.066 167.859 1.00 74.28  0  15  GLY t N     1 
ATOM   42381 C  CA    . GLY IA 17 15  ? 216.115 222.739 168.524 1.00 74.91  0  15  GLY t CA    1 
ATOM   42382 C  C     . GLY IA 17 15  ? 217.220 221.784 168.929 1.00 77.79  0  15  GLY t C     1 
ATOM   42383 O  O     . GLY IA 17 15  ? 218.404 222.112 168.822 1.00 83.72  0  15  GLY t O     1 
ATOM   42384 N  N     . ILE IA 17 16  ? 216.850 220.594 169.406 1.00 76.02  0  16  ILE t N     1 
ATOM   42385 C  CA    . ILE IA 17 16  ? 217.858 219.587 169.729 1.00 77.12  0  16  ILE t CA    1 
ATOM   42386 C  C     . ILE IA 17 16  ? 218.645 219.205 168.484 1.00 77.30  0  16  ILE t C     1 
ATOM   42387 O  O     . ILE IA 17 16  ? 219.875 219.074 168.525 1.00 81.69  0  16  ILE t O     1 
ATOM   42388 C  CB    . ILE IA 17 16  ? 217.208 218.355 170.387 1.00 78.22  0  16  ILE t CB    1 
ATOM   42389 C  CG1   . ILE IA 17 16  ? 216.491 218.746 171.678 1.00 80.55  0  16  ILE t CG1   1 
ATOM   42390 C  CG2   . ILE IA 17 16  ? 218.251 217.287 170.662 1.00 73.34  0  16  ILE t CG2   1 
ATOM   42391 C  CD1   . ILE IA 17 16  ? 217.407 219.328 172.723 1.00 82.62  0  16  ILE t CD1   1 
ATOM   42392 N  N     . ILE IA 17 17  ? 217.952 219.023 167.358 1.00 77.06  0  17  ILE t N     1 
ATOM   42393 C  CA    . ILE IA 17 17  ? 218.642 218.681 166.113 1.00 73.47  0  17  ILE t CA    1 
ATOM   42394 C  C     . ILE IA 17 17  ? 219.609 219.791 165.716 1.00 75.29  0  17  ILE t C     1 
ATOM   42395 O  O     . ILE IA 17 17  ? 220.761 219.533 165.341 1.00 83.11  0  17  ILE t O     1 
ATOM   42396 C  CB    . ILE IA 17 17  ? 217.625 218.396 164.995 1.00 76.35  0  17  ILE t CB    1 
ATOM   42397 C  CG1   . ILE IA 17 17  ? 216.776 217.177 165.346 1.00 76.75  0  17  ILE t CG1   1 
ATOM   42398 C  CG2   . ILE IA 17 17  ? 218.335 218.189 163.674 1.00 79.26  0  17  ILE t CG2   1 
ATOM   42399 C  CD1   . ILE IA 17 17  ? 215.594 216.988 164.433 1.00 78.98  0  17  ILE t CD1   1 
ATOM   42400 N  N     . PHE IA 17 18  ? 219.155 221.043 165.793 1.00 89.28  0  18  PHE t N     1 
ATOM   42401 C  CA    . PHE IA 17 18  ? 220.004 222.168 165.410 1.00 89.48  0  18  PHE t CA    1 
ATOM   42402 C  C     . PHE IA 17 18  ? 221.236 222.255 166.304 1.00 93.24  0  18  PHE t C     1 
ATOM   42403 O  O     . PHE IA 17 18  ? 222.357 222.472 165.823 1.00 99.51  0  18  PHE t O     1 
ATOM   42404 C  CB    . PHE IA 17 18  ? 219.195 223.466 165.461 1.00 91.69  0  18  PHE t CB    1 
ATOM   42405 C  CG    . PHE IA 17 18  ? 220.034 224.714 165.494 1.00 94.34  0  18  PHE t CG    1 
ATOM   42406 C  CD1   . PHE IA 17 18  ? 220.451 225.312 164.319 1.00 96.68  0  18  PHE t CD1   1 
ATOM   42407 C  CD2   . PHE IA 17 18  ? 220.379 225.307 166.698 1.00 95.05  0  18  PHE t CD2   1 
ATOM   42408 C  CE1   . PHE IA 17 18  ? 221.214 226.465 164.343 1.00 97.27  0  18  PHE t CE1   1 
ATOM   42409 C  CE2   . PHE IA 17 18  ? 221.143 226.457 166.728 1.00 92.47  0  18  PHE t CE2   1 
ATOM   42410 C  CZ    . PHE IA 17 18  ? 221.559 227.037 165.549 1.00 94.16  0  18  PHE t CZ    1 
ATOM   42411 N  N     . PHE IA 17 19  ? 221.047 222.088 167.615 1.00 94.78  0  19  PHE t N     1 
ATOM   42412 C  CA    . PHE IA 17 19  ? 222.173 222.158 168.539 1.00 91.66  0  19  PHE t CA    1 
ATOM   42413 C  C     . PHE IA 17 19  ? 223.152 221.017 168.302 1.00 91.99  0  19  PHE t C     1 
ATOM   42414 O  O     . PHE IA 17 19  ? 224.370 221.209 168.386 1.00 98.83  0  19  PHE t O     1 
ATOM   42415 C  CB    . PHE IA 17 19  ? 221.670 222.147 169.980 1.00 95.32  0  19  PHE t CB    1 
ATOM   42416 C  CG    . PHE IA 17 19  ? 221.540 223.513 170.580 1.00 98.15  0  19  PHE t CG    1 
ATOM   42417 C  CD1   . PHE IA 17 19  ? 222.651 224.178 171.065 1.00 99.07  0  19  PHE t CD1   1 
ATOM   42418 C  CD2   . PHE IA 17 19  ? 220.307 224.136 170.650 1.00 99.56  0  19  PHE t CD2   1 
ATOM   42419 C  CE1   . PHE IA 17 19  ? 222.534 225.436 171.614 1.00 99.80  0  19  PHE t CE1   1 
ATOM   42420 C  CE2   . PHE IA 17 19  ? 220.184 225.394 171.197 1.00 100.22 0  19  PHE t CE2   1 
ATOM   42421 C  CZ    . PHE IA 17 19  ? 221.299 226.044 171.679 1.00 101.92 0  19  PHE t CZ    1 
ATOM   42422 N  N     . SER IA 17 20  ? 222.642 219.819 168.011 1.00 79.70  0  20  SER t N     1 
ATOM   42423 C  CA    . SER IA 17 20  ? 223.527 218.701 167.706 1.00 79.13  0  20  SER t CA    1 
ATOM   42424 C  C     . SER IA 17 20  ? 224.326 218.964 166.438 1.00 82.54  0  20  SER t C     1 
ATOM   42425 O  O     . SER IA 17 20  ? 225.508 218.609 166.355 1.00 85.40  0  20  SER t O     1 
ATOM   42426 C  CB    . SER IA 17 20  ? 222.719 217.412 167.575 1.00 82.11  0  20  SER t CB    1 
ATOM   42427 O  OG    . SER IA 17 20  ? 221.856 217.468 166.456 1.00 88.63  0  20  SER t OG    1 
ATOM   42428 N  N     . ILE IA 17 21  ? 223.696 219.574 165.433 1.00 86.89  0  21  ILE t N     1 
ATOM   42429 C  CA    . ILE IA 17 21  ? 224.399 219.862 164.185 1.00 79.17  0  21  ILE t CA    1 
ATOM   42430 C  C     . ILE IA 17 21  ? 225.500 220.890 164.410 1.00 81.03  0  21  ILE t C     1 
ATOM   42431 O  O     . ILE IA 17 21  ? 226.651 220.692 164.005 1.00 81.84  0  21  ILE t O     1 
ATOM   42432 C  CB    . ILE IA 17 21  ? 223.413 220.336 163.104 1.00 81.18  0  21  ILE t CB    1 
ATOM   42433 C  CG1   . ILE IA 17 21  ? 222.519 219.188 162.645 1.00 86.22  0  21  ILE t CG1   1 
ATOM   42434 C  CG2   . ILE IA 17 21  ? 224.160 220.924 161.926 1.00 78.09  0  21  ILE t CG2   1 
ATOM   42435 C  CD1   . ILE IA 17 21  ? 221.330 219.650 161.848 1.00 89.12  0  21  ILE t CD1   1 
ATOM   42436 N  N     . PHE IA 17 22  ? 225.166 222.003 165.063 1.00 98.02  0  22  PHE t N     1 
ATOM   42437 C  CA    . PHE IA 17 22  ? 226.056 223.158 165.078 1.00 98.14  0  22  PHE t CA    1 
ATOM   42438 C  C     . PHE IA 17 22  ? 226.908 223.278 166.334 1.00 98.58  0  22  PHE t C     1 
ATOM   42439 O  O     . PHE IA 17 22  ? 227.882 224.037 166.323 1.00 100.78 0  22  PHE t O     1 
ATOM   42440 C  CB    . PHE IA 17 22  ? 225.247 224.446 164.891 1.00 95.53  0  22  PHE t CB    1 
ATOM   42441 C  CG    . PHE IA 17 22  ? 224.873 224.717 163.467 1.00 95.54  0  22  PHE t CG    1 
ATOM   42442 C  CD1   . PHE IA 17 22  ? 225.795 225.257 162.590 1.00 96.80  0  22  PHE t CD1   1 
ATOM   42443 C  CD2   . PHE IA 17 22  ? 223.607 224.418 163.000 1.00 96.00  0  22  PHE t CD2   1 
ATOM   42444 C  CE1   . PHE IA 17 22  ? 225.459 225.503 161.278 1.00 97.45  0  22  PHE t CE1   1 
ATOM   42445 C  CE2   . PHE IA 17 22  ? 223.265 224.662 161.690 1.00 96.55  0  22  PHE t CE2   1 
ATOM   42446 C  CZ    . PHE IA 17 22  ? 224.192 225.204 160.826 1.00 98.28  0  22  PHE t CZ    1 
ATOM   42447 N  N     . PHE IA 17 23  ? 226.585 222.562 167.404 1.00 108.14 0  23  PHE t N     1 
ATOM   42448 C  CA    . PHE IA 17 23  ? 227.308 222.685 168.664 1.00 105.89 0  23  PHE t CA    1 
ATOM   42449 C  C     . PHE IA 17 23  ? 227.896 221.347 169.097 1.00 105.34 0  23  PHE t C     1 
ATOM   42450 O  O     . PHE IA 17 23  ? 227.954 221.028 170.285 1.00 107.41 0  23  PHE t O     1 
ATOM   42451 C  CB    . PHE IA 17 23  ? 226.408 223.254 169.758 1.00 108.64 0  23  PHE t CB    1 
ATOM   42452 C  CG    . PHE IA 17 23  ? 226.174 224.737 169.649 1.00 109.82 0  23  PHE t CG    1 
ATOM   42453 C  CD1   . PHE IA 17 23  ? 225.568 225.281 168.529 1.00 111.10 0  23  PHE t CD1   1 
ATOM   42454 C  CD2   . PHE IA 17 23  ? 226.561 225.586 170.670 1.00 109.01 0  23  PHE t CD2   1 
ATOM   42455 C  CE1   . PHE IA 17 23  ? 225.353 226.641 168.429 1.00 108.86 0  23  PHE t CE1   1 
ATOM   42456 C  CE2   . PHE IA 17 23  ? 226.347 226.949 170.574 1.00 109.41 0  23  PHE t CE2   1 
ATOM   42457 C  CZ    . PHE IA 17 23  ? 225.743 227.475 169.453 1.00 108.53 0  23  PHE t CZ    1 
ATOM   42458 N  N     . ARG IA 17 24  ? 228.336 220.544 168.133 1.00 100.61 0  24  ARG t N     1 
ATOM   42459 C  CA    . ARG IA 17 24  ? 228.964 219.270 168.443 1.00 101.80 0  24  ARG t CA    1 
ATOM   42460 C  C     . ARG IA 17 24  ? 230.374 219.487 168.976 1.00 103.95 0  24  ARG t C     1 
ATOM   42461 O  O     . ARG IA 17 24  ? 231.059 220.447 168.612 1.00 105.95 0  24  ARG t O     1 
ATOM   42462 C  CB    . ARG IA 17 24  ? 229.002 218.373 167.206 1.00 101.05 0  24  ARG t CB    1 
ATOM   42463 C  CG    . ARG IA 17 24  ? 230.015 218.798 166.161 1.00 99.29  0  24  ARG t CG    1 
ATOM   42464 C  CD    . ARG IA 17 24  ? 229.807 218.056 164.856 1.00 98.05  0  24  ARG t CD    1 
ATOM   42465 N  NE    . ARG IA 17 24  ? 230.966 218.174 163.982 1.00 101.15 0  24  ARG t NE    1 
ATOM   42466 C  CZ    . ARG IA 17 24  ? 231.418 217.200 163.205 1.00 101.08 0  24  ARG t CZ    1 
ATOM   42467 N  NH1   . ARG IA 17 24  ? 230.822 216.020 163.160 1.00 100.38 1  24  ARG t NH1   1 
ATOM   42468 N  NH2   . ARG IA 17 24  ? 232.495 217.415 162.455 1.00 98.68  0  24  ARG t NH2   1 
ATOM   42469 N  N     . ASP IA 17 25  ? 230.799 218.590 169.863 1.00 138.47 0  25  ASP t N     1 
ATOM   42470 C  CA    . ASP IA 17 25  ? 232.129 218.698 170.436 1.00 142.43 0  25  ASP t CA    1 
ATOM   42471 C  C     . ASP IA 17 25  ? 233.199 218.344 169.401 1.00 141.86 0  25  ASP t C     1 
ATOM   42472 O  O     . ASP IA 17 25  ? 232.953 217.560 168.481 1.00 138.66 0  25  ASP t O     1 
ATOM   42473 C  CB    . ASP IA 17 25  ? 232.257 217.809 171.676 1.00 140.91 0  25  ASP t CB    1 
ATOM   42474 C  CG    . ASP IA 17 25  ? 232.057 216.329 171.381 1.00 142.20 0  25  ASP t CG    1 
ATOM   42475 O  OD1   . ASP IA 17 25  ? 231.764 215.960 170.226 1.00 142.65 0  25  ASP t OD1   1 
ATOM   42476 O  OD2   . ASP IA 17 25  ? 232.198 215.523 172.325 1.00 141.07 -1 25  ASP t OD2   1 
ATOM   42477 N  N     . PRO IA 17 26  ? 234.386 218.934 169.511 1.00 146.97 0  26  PRO t N     1 
ATOM   42478 C  CA    . PRO IA 17 26  ? 235.457 218.629 168.561 1.00 146.98 0  26  PRO t CA    1 
ATOM   42479 C  C     . PRO IA 17 26  ? 236.002 217.231 168.784 1.00 148.84 0  26  PRO t C     1 
ATOM   42480 O  O     . PRO IA 17 26  ? 235.922 216.694 169.900 1.00 147.48 0  26  PRO t O     1 
ATOM   42481 C  CB    . PRO IA 17 26  ? 236.515 219.698 168.870 1.00 145.15 0  26  PRO t CB    1 
ATOM   42482 C  CG    . PRO IA 17 26  ? 236.299 220.022 170.304 1.00 144.85 0  26  PRO t CG    1 
ATOM   42483 C  CD    . PRO IA 17 26  ? 234.819 219.890 170.547 1.00 145.67 0  26  PRO t CD    1 
ATOM   42484 N  N     . PRO IA 17 27  ? 236.567 216.601 167.743 1.00 143.71 0  27  PRO t N     1 
ATOM   42485 C  CA    . PRO IA 17 27  ? 237.172 215.270 167.866 1.00 140.44 0  27  PRO t CA    1 
ATOM   42486 C  C     . PRO IA 17 27  ? 238.432 215.276 168.726 1.00 137.97 0  27  PRO t C     1 
ATOM   42487 O  O     . PRO IA 17 27  ? 238.345 214.970 169.915 1.00 135.71 0  27  PRO t O     1 
ATOM   42488 C  CB    . PRO IA 17 27  ? 237.507 214.902 166.418 1.00 137.12 0  27  PRO t CB    1 
ATOM   42489 C  CG    . PRO IA 17 27  ? 237.632 216.205 165.716 1.00 135.83 0  27  PRO t CG    1 
ATOM   42490 C  CD    . PRO IA 17 27  ? 236.625 217.105 166.360 1.00 139.41 0  27  PRO t CD    1 
ATOM   42491 N  N     . ASN JA 18 1   ? 200.348 165.247 119.188 1.00 126.63 0  2   ASN v N     1 
ATOM   42492 C  CA    . ASN JA 18 1   ? 200.405 166.572 118.582 1.00 129.22 0  2   ASN v CA    1 
ATOM   42493 C  C     . ASN JA 18 1   ? 201.683 166.746 117.770 1.00 128.49 0  2   ASN v C     1 
ATOM   42494 O  O     . ASN JA 18 1   ? 202.761 166.947 118.329 1.00 127.37 0  2   ASN v O     1 
ATOM   42495 C  CB    . ASN JA 18 1   ? 200.309 167.656 119.657 1.00 127.96 0  2   ASN v CB    1 
ATOM   42496 C  CG    . ASN JA 18 1   ? 199.412 168.807 119.246 1.00 126.87 0  2   ASN v CG    1 
ATOM   42497 O  OD1   . ASN JA 18 1   ? 199.253 169.091 118.059 1.00 126.45 0  2   ASN v OD1   1 
ATOM   42498 N  ND2   . ASN JA 18 1   ? 198.818 169.474 120.228 1.00 125.15 0  2   ASN v ND2   1 
ATOM   42499 N  N     . ILE JA 18 2   ? 201.553 166.664 116.445 1.00 123.45 0  3   ILE v N     1 
ATOM   42500 C  CA    . ILE JA 18 2   ? 202.719 166.797 115.575 1.00 123.94 0  3   ILE v CA    1 
ATOM   42501 C  C     . ILE JA 18 2   ? 203.283 168.211 115.644 1.00 125.47 0  3   ILE v C     1 
ATOM   42502 O  O     . ILE JA 18 2   ? 204.501 168.414 115.563 1.00 123.76 0  3   ILE v O     1 
ATOM   42503 C  CB    . ILE JA 18 2   ? 202.365 166.384 114.133 1.00 123.30 0  3   ILE v CB    1 
ATOM   42504 C  CG1   . ILE JA 18 2   ? 203.633 166.263 113.284 1.00 121.77 0  3   ILE v CG1   1 
ATOM   42505 C  CG2   . ILE JA 18 2   ? 201.366 167.350 113.504 1.00 119.33 0  3   ILE v CG2   1 
ATOM   42506 C  CD1   . ILE JA 18 2   ? 204.522 165.107 113.679 1.00 120.40 0  3   ILE v CD1   1 
ATOM   42507 N  N     . GLU JA 18 3   ? 202.411 169.211 115.796 1.00 120.04 0  4   GLU v N     1 
ATOM   42508 C  CA    . GLU JA 18 3   ? 202.873 170.593 115.843 1.00 115.91 0  4   GLU v CA    1 
ATOM   42509 C  C     . GLU JA 18 3   ? 203.726 170.832 117.084 1.00 116.75 0  4   GLU v C     1 
ATOM   42510 O  O     . GLU JA 18 3   ? 204.798 171.443 117.006 1.00 117.14 0  4   GLU v O     1 
ATOM   42511 C  CB    . GLU JA 18 3   ? 201.665 171.538 115.782 1.00 115.71 0  4   GLU v CB    1 
ATOM   42512 C  CG    . GLU JA 18 3   ? 201.945 173.032 115.519 1.00 115.45 0  4   GLU v CG    1 
ATOM   42513 C  CD    . GLU JA 18 3   ? 202.687 173.761 116.631 1.00 115.44 0  4   GLU v CD    1 
ATOM   42514 O  OE1   . GLU JA 18 3   ? 202.671 173.296 117.787 1.00 115.55 0  4   GLU v OE1   1 
ATOM   42515 O  OE2   . GLU JA 18 3   ? 203.287 174.818 116.345 1.00 115.14 -1 4   GLU v OE2   1 
ATOM   42516 N  N     . LEU JA 18 4   ? 203.268 170.348 118.242 1.00 117.45 0  5   LEU v N     1 
ATOM   42517 C  CA    . LEU JA 18 4   ? 204.047 170.504 119.467 1.00 116.44 0  5   LEU v CA    1 
ATOM   42518 C  C     . LEU JA 18 4   ? 205.372 169.759 119.381 1.00 118.07 0  5   LEU v C     1 
ATOM   42519 O  O     . LEU JA 18 4   ? 206.411 170.272 119.814 1.00 120.13 0  5   LEU v O     1 
ATOM   42520 C  CB    . LEU JA 18 4   ? 203.239 170.021 120.673 1.00 117.02 0  5   LEU v CB    1 
ATOM   42521 C  CG    . LEU JA 18 4   ? 201.897 170.692 120.972 1.00 117.04 0  5   LEU v CG    1 
ATOM   42522 C  CD1   . LEU JA 18 4   ? 201.530 170.499 122.434 1.00 116.96 0  5   LEU v CD1   1 
ATOM   42523 C  CD2   . LEU JA 18 4   ? 201.947 172.173 120.640 1.00 116.95 0  5   LEU v CD2   1 
ATOM   42524 N  N     . ALA JA 18 5   ? 205.355 168.540 118.840 1.00 117.72 0  6   ALA v N     1 
ATOM   42525 C  CA    . ALA JA 18 5   ? 206.592 167.777 118.714 1.00 118.91 0  6   ALA v CA    1 
ATOM   42526 C  C     . ALA JA 18 5   ? 207.587 168.492 117.811 1.00 120.22 0  6   ALA v C     1 
ATOM   42527 O  O     . ALA JA 18 5   ? 208.780 168.578 118.132 1.00 118.35 0  6   ALA v O     1 
ATOM   42528 C  CB    . ALA JA 18 5   ? 206.292 166.376 118.182 1.00 116.56 0  6   ALA v CB    1 
ATOM   42529 N  N     . LEU JA 18 6   ? 207.113 169.017 116.679 1.00 118.28 0  7   LEU v N     1 
ATOM   42530 C  CA    . LEU JA 18 6   ? 208.003 169.744 115.784 1.00 116.58 0  7   LEU v CA    1 
ATOM   42531 C  C     . LEU JA 18 6   ? 208.525 171.008 116.454 1.00 117.01 0  7   LEU v C     1 
ATOM   42532 O  O     . LEU JA 18 6   ? 209.693 171.371 116.281 1.00 117.56 0  7   LEU v O     1 
ATOM   42533 C  CB    . LEU JA 18 6   ? 207.283 170.069 114.474 1.00 114.25 0  7   LEU v CB    1 
ATOM   42534 C  CG    . LEU JA 18 6   ? 208.090 170.659 113.310 1.00 115.90 0  7   LEU v CG    1 
ATOM   42535 C  CD1   . LEU JA 18 6   ? 207.430 170.295 111.989 1.00 114.26 0  7   LEU v CD1   1 
ATOM   42536 C  CD2   . LEU JA 18 6   ? 208.251 172.169 113.410 1.00 116.57 0  7   LEU v CD2   1 
ATOM   42537 N  N     . THR JA 18 7   ? 207.677 171.686 117.231 1.00 117.07 0  8   THR v N     1 
ATOM   42538 C  CA    . THR JA 18 7   ? 208.122 172.875 117.950 1.00 116.95 0  8   THR v CA    1 
ATOM   42539 C  C     . THR JA 18 7   ? 209.241 172.538 118.926 1.00 116.51 0  8   THR v C     1 
ATOM   42540 O  O     . THR JA 18 7   ? 210.262 173.231 118.981 1.00 119.12 0  8   THR v O     1 
ATOM   42541 C  CB    . THR JA 18 7   ? 206.945 173.514 118.686 1.00 116.88 0  8   THR v CB    1 
ATOM   42542 O  OG1   . THR JA 18 7   ? 205.936 173.891 117.742 1.00 120.93 0  8   THR v OG1   1 
ATOM   42543 C  CG2   . THR JA 18 7   ? 207.400 174.745 119.456 1.00 113.38 0  8   THR v CG2   1 
ATOM   42544 N  N     . LEU JA 18 8   ? 209.072 171.462 119.698 1.00 112.44 0  9   LEU v N     1 
ATOM   42545 C  CA    . LEU JA 18 8   ? 210.101 171.077 120.664 1.00 113.39 0  9   LEU v CA    1 
ATOM   42546 C  C     . LEU JA 18 8   ? 211.397 170.650 119.982 1.00 113.59 0  9   LEU v C     1 
ATOM   42547 O  O     . LEU JA 18 8   ? 212.488 171.009 120.443 1.00 114.23 0  9   LEU v O     1 
ATOM   42548 C  CB    . LEU JA 18 8   ? 209.587 169.973 121.588 1.00 113.95 0  9   LEU v CB    1 
ATOM   42549 C  CG    . LEU JA 18 8   ? 208.788 170.374 122.835 1.00 113.18 0  9   LEU v CG    1 
ATOM   42550 C  CD1   . LEU JA 18 8   ? 209.680 171.169 123.773 1.00 111.48 0  9   LEU v CD1   1 
ATOM   42551 C  CD2   . LEU JA 18 8   ? 207.532 171.168 122.519 1.00 112.93 0  9   LEU v CD2   1 
ATOM   42552 N  N     . VAL JA 18 9   ? 211.311 169.879 118.894 1.00 112.80 0  10  VAL v N     1 
ATOM   42553 C  CA    . VAL JA 18 9   ? 212.544 169.447 118.237 1.00 112.79 0  10  VAL v CA    1 
ATOM   42554 C  C     . VAL JA 18 9   ? 213.251 170.635 117.590 1.00 114.48 0  10  VAL v C     1 
ATOM   42555 O  O     . VAL JA 18 9   ? 214.482 170.745 117.647 1.00 115.40 0  10  VAL v O     1 
ATOM   42556 C  CB    . VAL JA 18 9   ? 212.276 168.305 117.236 1.00 112.92 0  10  VAL v CB    1 
ATOM   42557 C  CG1   . VAL JA 18 9   ? 211.580 167.142 117.930 1.00 113.13 0  10  VAL v CG1   1 
ATOM   42558 C  CG2   . VAL JA 18 9   ? 211.468 168.780 116.042 1.00 112.17 0  10  VAL v CG2   1 
ATOM   42559 N  N     . SER JA 18 10  ? 212.492 171.561 116.996 1.00 116.66 0  11  SER v N     1 
ATOM   42560 C  CA    . SER JA 18 10  ? 213.106 172.767 116.455 1.00 116.05 0  11  SER v CA    1 
ATOM   42561 C  C     . SER JA 18 10  ? 213.748 173.592 117.560 1.00 116.08 0  11  SER v C     1 
ATOM   42562 O  O     . SER JA 18 10  ? 214.839 174.143 117.378 1.00 116.00 0  11  SER v O     1 
ATOM   42563 C  CB    . SER JA 18 10  ? 212.066 173.594 115.701 1.00 114.43 0  11  SER v CB    1 
ATOM   42564 O  OG    . SER JA 18 10  ? 210.867 173.700 116.446 1.00 116.83 0  11  SER v OG    1 
ATOM   42565 N  N     . LEU JA 18 11  ? 213.088 173.682 118.717 1.00 110.99 0  12  LEU v N     1 
ATOM   42566 C  CA    . LEU JA 18 11  ? 213.637 174.447 119.830 1.00 110.94 0  12  LEU v CA    1 
ATOM   42567 C  C     . LEU JA 18 11  ? 214.950 173.848 120.314 1.00 114.78 0  12  LEU v C     1 
ATOM   42568 O  O     . LEU JA 18 11  ? 215.924 174.572 120.548 1.00 116.28 0  12  LEU v O     1 
ATOM   42569 C  CB    . LEU JA 18 11  ? 212.616 174.518 120.968 1.00 110.69 0  12  LEU v CB    1 
ATOM   42570 C  CG    . LEU JA 18 11  ? 212.945 175.407 122.171 1.00 109.91 0  12  LEU v CG    1 
ATOM   42571 C  CD1   . LEU JA 18 11  ? 211.683 176.066 122.696 1.00 109.90 0  12  LEU v CD1   1 
ATOM   42572 C  CD2   . LEU JA 18 11  ? 213.612 174.607 123.278 1.00 108.81 0  12  LEU v CD2   1 
ATOM   42573 N  N     . VAL JA 18 12  ? 215.001 172.524 120.473 1.00 117.53 0  13  VAL v N     1 
ATOM   42574 C  CA    . VAL JA 18 12  ? 216.236 171.920 120.967 1.00 117.07 0  13  VAL v CA    1 
ATOM   42575 C  C     . VAL JA 18 12  ? 217.346 172.052 119.928 1.00 115.16 0  13  VAL v C     1 
ATOM   42576 O  O     . VAL JA 18 12  ? 218.502 172.338 120.273 1.00 116.45 0  13  VAL v O     1 
ATOM   42577 C  CB    . VAL JA 18 12  ? 216.012 170.457 121.404 1.00 115.16 0  13  VAL v CB    1 
ATOM   42578 C  CG1   . VAL JA 18 12  ? 215.012 170.395 122.550 1.00 113.11 0  13  VAL v CG1   1 
ATOM   42579 C  CG2   . VAL JA 18 12  ? 215.561 169.583 120.255 1.00 115.22 0  13  VAL v CG2   1 
ATOM   42580 N  N     . LEU JA 18 13  ? 217.015 171.893 118.641 1.00 114.03 0  14  LEU v N     1 
ATOM   42581 C  CA    . LEU JA 18 13  ? 218.027 172.064 117.602 1.00 114.35 0  14  LEU v CA    1 
ATOM   42582 C  C     . LEU JA 18 13  ? 218.562 173.490 117.573 1.00 116.32 0  14  LEU v C     1 
ATOM   42583 O  O     . LEU JA 18 13  ? 219.767 173.703 117.399 1.00 116.13 0  14  LEU v O     1 
ATOM   42584 C  CB    . LEU JA 18 13  ? 217.461 171.682 116.234 1.00 114.86 0  14  LEU v CB    1 
ATOM   42585 C  CG    . LEU JA 18 13  ? 217.160 170.203 115.992 1.00 118.59 0  14  LEU v CG    1 
ATOM   42586 C  CD1   . LEU JA 18 13  ? 216.059 170.044 114.955 1.00 117.62 0  14  LEU v CD1   1 
ATOM   42587 C  CD2   . LEU JA 18 13  ? 218.417 169.465 115.563 1.00 116.61 0  14  LEU v CD2   1 
ATOM   42588 N  N     . VAL JA 18 14  ? 217.684 174.482 117.738 1.00 123.09 0  15  VAL v N     1 
ATOM   42589 C  CA    . VAL JA 18 14  ? 218.136 175.864 117.639 1.00 125.88 0  15  VAL v CA    1 
ATOM   42590 C  C     . VAL JA 18 14  ? 218.882 176.285 118.901 1.00 124.74 0  15  VAL v C     1 
ATOM   42591 O  O     . VAL JA 18 14  ? 219.766 177.148 118.842 1.00 124.21 0  15  VAL v O     1 
ATOM   42592 C  CB    . VAL JA 18 14  ? 216.952 176.805 117.339 1.00 122.70 0  15  VAL v CB    1 
ATOM   42593 C  CG1   . VAL JA 18 14  ? 215.975 176.850 118.493 1.00 122.54 0  15  VAL v CG1   1 
ATOM   42594 C  CG2   . VAL JA 18 14  ? 217.438 178.195 117.007 1.00 119.69 0  15  VAL v CG2   1 
ATOM   42595 N  N     . VAL JA 18 15  ? 218.569 175.685 120.052 1.00 114.42 0  16  VAL v N     1 
ATOM   42596 C  CA    . VAL JA 18 15  ? 219.240 176.085 121.283 1.00 113.32 0  16  VAL v CA    1 
ATOM   42597 C  C     . VAL JA 18 15  ? 220.566 175.358 121.479 1.00 116.90 0  16  VAL v C     1 
ATOM   42598 O  O     . VAL JA 18 15  ? 221.462 175.895 122.146 1.00 119.75 0  16  VAL v O     1 
ATOM   42599 C  CB    . VAL JA 18 15  ? 218.332 175.862 122.509 1.00 112.08 0  16  VAL v CB    1 
ATOM   42600 C  CG1   . VAL JA 18 15  ? 218.087 174.385 122.749 1.00 114.53 0  16  VAL v CG1   1 
ATOM   42601 C  CG2   . VAL JA 18 15  ? 218.900 176.532 123.741 1.00 113.68 0  16  VAL v CG2   1 
ATOM   42602 N  N     . SER JA 18 16  ? 220.735 174.170 120.897 1.00 117.71 0  17  SER v N     1 
ATOM   42603 C  CA    . SER JA 18 16  ? 221.982 173.433 121.063 1.00 116.93 0  17  SER v CA    1 
ATOM   42604 C  C     . SER JA 18 16  ? 223.124 173.983 120.217 1.00 115.91 0  17  SER v C     1 
ATOM   42605 O  O     . SER JA 18 16  ? 224.251 173.491 120.338 1.00 115.58 0  17  SER v O     1 
ATOM   42606 C  CB    . SER JA 18 16  ? 221.767 171.955 120.728 1.00 117.56 0  17  SER v CB    1 
ATOM   42607 O  OG    . SER JA 18 16  ? 221.465 171.786 119.354 1.00 117.64 0  17  SER v OG    1 
ATOM   42608 N  N     . ALA JA 18 17  ? 222.864 174.979 119.367 1.00 110.59 0  18  ALA v N     1 
ATOM   42609 C  CA    . ALA JA 18 17  ? 223.890 175.462 118.447 1.00 112.46 0  18  ALA v CA    1 
ATOM   42610 C  C     . ALA JA 18 17  ? 225.074 176.071 119.192 1.00 113.74 0  18  ALA v C     1 
ATOM   42611 O  O     . ALA JA 18 17  ? 226.230 175.710 118.944 1.00 113.38 0  18  ALA v O     1 
ATOM   42612 C  CB    . ALA JA 18 17  ? 223.283 176.477 117.478 1.00 108.23 0  18  ALA v CB    1 
ATOM   42613 N  N     . GLY JA 18 18  ? 224.805 176.996 120.111 1.00 107.22 0  19  GLY v N     1 
ATOM   42614 C  CA    . GLY JA 18 18  ? 225.848 177.705 120.817 1.00 104.33 0  19  GLY v CA    1 
ATOM   42615 C  C     . GLY JA 18 18  ? 226.761 176.822 121.648 1.00 108.43 0  19  GLY v C     1 
ATOM   42616 O  O     . GLY JA 18 18  ? 227.994 176.919 121.564 1.00 109.26 0  19  GLY v O     1 
ATOM   42617 N  N     . PRO JA 18 19  ? 226.180 175.950 122.482 1.00 116.72 0  20  PRO v N     1 
ATOM   42618 C  CA    . PRO JA 18 19  ? 227.024 174.987 123.207 1.00 115.85 0  20  PRO v CA    1 
ATOM   42619 C  C     . PRO JA 18 19  ? 227.845 174.105 122.287 1.00 113.99 0  20  PRO v C     1 
ATOM   42620 O  O     . PRO JA 18 19  ? 228.997 173.789 122.605 1.00 109.67 0  20  PRO v O     1 
ATOM   42621 C  CB    . PRO JA 18 19  ? 226.008 174.182 124.028 1.00 113.01 0  20  PRO v CB    1 
ATOM   42622 C  CG    . PRO JA 18 19  ? 224.872 175.110 124.221 1.00 112.86 0  20  PRO v CG    1 
ATOM   42623 C  CD    . PRO JA 18 19  ? 224.791 175.938 122.973 1.00 113.13 0  20  PRO v CD    1 
ATOM   42624 N  N     . LEU JA 18 20  ? 227.292 173.712 121.138 1.00 114.31 0  21  LEU v N     1 
ATOM   42625 C  CA    . LEU JA 18 20  ? 228.067 172.921 120.189 1.00 113.33 0  21  LEU v CA    1 
ATOM   42626 C  C     . LEU JA 18 20  ? 229.271 173.708 119.684 1.00 112.70 0  21  LEU v C     1 
ATOM   42627 O  O     . LEU JA 18 20  ? 230.381 173.170 119.597 1.00 113.44 0  21  LEU v O     1 
ATOM   42628 C  CB    . LEU JA 18 20  ? 227.175 172.482 119.026 1.00 112.12 0  21  LEU v CB    1 
ATOM   42629 C  CG    . LEU JA 18 20  ? 227.820 172.007 117.721 1.00 112.49 0  21  LEU v CG    1 
ATOM   42630 C  CD1   . LEU JA 18 20  ? 228.827 170.891 117.963 1.00 111.73 0  21  LEU v CD1   1 
ATOM   42631 C  CD2   . LEU JA 18 20  ? 226.754 171.556 116.735 1.00 114.02 0  21  LEU v CD2   1 
ATOM   42632 N  N     . VAL JA 18 21  ? 229.075 174.990 119.369 1.00 110.13 0  22  VAL v N     1 
ATOM   42633 C  CA    . VAL JA 18 21  ? 230.170 175.811 118.857 1.00 110.34 0  22  VAL v CA    1 
ATOM   42634 C  C     . VAL JA 18 21  ? 231.251 175.982 119.917 1.00 109.89 0  22  VAL v C     1 
ATOM   42635 O  O     . VAL JA 18 21  ? 232.450 175.850 119.634 1.00 112.83 0  22  VAL v O     1 
ATOM   42636 C  CB    . VAL JA 18 21  ? 229.638 177.171 118.368 1.00 110.07 0  22  VAL v CB    1 
ATOM   42637 C  CG1   . VAL JA 18 21  ? 230.770 178.178 118.255 1.00 106.88 0  22  VAL v CG1   1 
ATOM   42638 C  CG2   . VAL JA 18 21  ? 228.927 177.012 117.035 1.00 110.31 0  22  VAL v CG2   1 
ATOM   42639 N  N     . VAL JA 18 22  ? 230.848 176.276 121.157 1.00 107.85 0  23  VAL v N     1 
ATOM   42640 C  CA    . VAL JA 18 22  ? 231.843 176.502 122.204 1.00 108.38 0  23  VAL v CA    1 
ATOM   42641 C  C     . VAL JA 18 22  ? 232.591 175.210 122.519 1.00 110.04 0  23  VAL v C     1 
ATOM   42642 O  O     . VAL JA 18 22  ? 233.808 175.222 122.742 1.00 111.48 0  23  VAL v O     1 
ATOM   42643 C  CB    . VAL JA 18 22  ? 231.196 177.125 123.458 1.00 108.25 0  23  VAL v CB    1 
ATOM   42644 C  CG1   . VAL JA 18 22  ? 230.211 176.186 124.105 1.00 108.52 0  23  VAL v CG1   1 
ATOM   42645 C  CG2   . VAL JA 18 22  ? 232.258 177.520 124.463 1.00 105.73 0  23  VAL v CG2   1 
ATOM   42646 N  N     . VAL JA 18 23  ? 231.889 174.072 122.508 1.00 108.32 0  24  VAL v N     1 
ATOM   42647 C  CA    . VAL JA 18 23  ? 232.551 172.793 122.751 1.00 108.66 0  24  VAL v CA    1 
ATOM   42648 C  C     . VAL JA 18 23  ? 233.532 172.477 121.631 1.00 109.33 0  24  VAL v C     1 
ATOM   42649 O  O     . VAL JA 18 23  ? 234.655 172.020 121.881 1.00 110.32 0  24  VAL v O     1 
ATOM   42650 C  CB    . VAL JA 18 23  ? 231.504 171.678 122.928 1.00 109.08 0  24  VAL v CB    1 
ATOM   42651 C  CG1   . VAL JA 18 23  ? 232.128 170.314 122.688 1.00 109.67 0  24  VAL v CG1   1 
ATOM   42652 C  CG2   . VAL JA 18 23  ? 230.893 171.746 124.317 1.00 109.58 0  24  VAL v CG2   1 
ATOM   42653 N  N     . LEU JA 18 24  ? 233.130 172.713 120.379 1.00 109.09 0  25  LEU v N     1 
ATOM   42654 C  CA    . LEU JA 18 24  ? 234.021 172.443 119.256 1.00 109.31 0  25  LEU v CA    1 
ATOM   42655 C  C     . LEU JA 18 24  ? 235.268 173.315 119.318 1.00 110.50 0  25  LEU v C     1 
ATOM   42656 O  O     . LEU JA 18 24  ? 236.380 172.837 119.067 1.00 110.62 0  25  LEU v O     1 
ATOM   42657 C  CB    . LEU JA 18 24  ? 233.282 172.656 117.936 1.00 108.06 0  25  LEU v CB    1 
ATOM   42658 C  CG    . LEU JA 18 24  ? 232.576 171.423 117.375 1.00 109.48 0  25  LEU v CG    1 
ATOM   42659 C  CD1   . LEU JA 18 24  ? 231.946 171.730 116.026 1.00 108.10 0  25  LEU v CD1   1 
ATOM   42660 C  CD2   . LEU JA 18 24  ? 233.550 170.262 117.265 1.00 109.26 0  25  LEU v CD2   1 
ATOM   42661 N  N     . LEU JA 18 25  ? 235.103 174.598 119.647 1.00 111.82 0  26  LEU v N     1 
ATOM   42662 C  CA    . LEU JA 18 25  ? 236.265 175.472 119.777 1.00 110.18 0  26  LEU v CA    1 
ATOM   42663 C  C     . LEU JA 18 25  ? 237.162 175.042 120.931 1.00 111.10 0  26  LEU v C     1 
ATOM   42664 O  O     . LEU JA 18 25  ? 238.392 175.102 120.822 1.00 111.98 0  26  LEU v O     1 
ATOM   42665 C  CB    . LEU JA 18 25  ? 235.819 176.923 119.949 1.00 109.55 0  26  LEU v CB    1 
ATOM   42666 C  CG    . LEU JA 18 25  ? 235.132 177.523 118.725 1.00 109.28 0  26  LEU v CG    1 
ATOM   42667 C  CD1   . LEU JA 18 25  ? 234.598 178.909 119.028 1.00 108.19 0  26  LEU v CD1   1 
ATOM   42668 C  CD2   . LEU JA 18 25  ? 236.120 177.574 117.576 1.00 107.29 0  26  LEU v CD2   1 
ATOM   42669 N  N     . SER JA 18 26  ? 236.569 174.615 122.048 1.00 112.17 0  27  SER v N     1 
ATOM   42670 C  CA    . SER JA 18 26  ? 237.375 174.179 123.184 1.00 113.04 0  27  SER v CA    1 
ATOM   42671 C  C     . SER JA 18 26  ? 238.172 172.925 122.844 1.00 114.10 0  27  SER v C     1 
ATOM   42672 O  O     . SER JA 18 26  ? 239.357 172.819 123.177 1.00 115.88 0  27  SER v O     1 
ATOM   42673 C  CB    . SER JA 18 26  ? 236.480 173.939 124.399 1.00 111.44 0  27  SER v CB    1 
ATOM   42674 O  OG    . SER JA 18 26  ? 237.253 173.690 125.560 1.00 112.00 0  27  SER v OG    1 
ATOM   42675 N  N     . ALA JA 18 27  ? 237.534 171.962 122.177 1.00 114.93 0  28  ALA v N     1 
ATOM   42676 C  CA    . ALA JA 18 27  ? 238.205 170.702 121.875 1.00 115.01 0  28  ALA v CA    1 
ATOM   42677 C  C     . ALA JA 18 27  ? 239.271 170.883 120.801 1.00 117.31 0  28  ALA v C     1 
ATOM   42678 O  O     . ALA JA 18 27  ? 240.395 170.388 120.939 1.00 117.00 0  28  ALA v O     1 
ATOM   42679 C  CB    . ALA JA 18 27  ? 237.181 169.652 121.446 1.00 115.41 0  28  ALA v CB    1 
ATOM   42680 N  N     . ARG JA 18 28  ? 238.935 171.589 119.718 1.00 123.75 0  29  ARG v N     1 
ATOM   42681 C  CA    . ARG JA 18 28  ? 239.886 171.749 118.623 1.00 124.57 0  29  ARG v CA    1 
ATOM   42682 C  C     . ARG JA 18 28  ? 241.042 172.665 119.004 1.00 124.75 0  29  ARG v C     1 
ATOM   42683 O  O     . ARG JA 18 28  ? 242.159 172.489 118.504 1.00 124.22 0  29  ARG v O     1 
ATOM   42684 C  CB    . ARG JA 18 28  ? 239.174 172.278 117.377 1.00 122.43 0  29  ARG v CB    1 
ATOM   42685 C  CG    . ARG JA 18 28  ? 238.573 171.187 116.504 1.00 121.09 0  29  ARG v CG    1 
ATOM   42686 C  CD    . ARG JA 18 28  ? 237.722 171.768 115.385 1.00 123.26 0  29  ARG v CD    1 
ATOM   42687 N  NE    . ARG JA 18 28  ? 238.531 172.419 114.361 1.00 125.18 0  29  ARG v NE    1 
ATOM   42688 C  CZ    . ARG JA 18 28  ? 238.270 172.380 113.062 1.00 123.93 0  29  ARG v CZ    1 
ATOM   42689 N  NH1   . ARG JA 18 28  ? 237.225 171.723 112.586 1.00 120.90 1  29  ARG v NH1   1 
ATOM   42690 N  NH2   . ARG JA 18 28  ? 239.078 173.014 112.218 1.00 123.07 0  29  ARG v NH2   1 
ATOM   42691 N  N     . GLY JA 18 29  ? 240.802 173.638 119.878 1.00 119.80 0  30  GLY v N     1 
ATOM   42692 C  CA    . GLY JA 18 29  ? 241.861 174.529 120.305 1.00 118.16 0  30  GLY v CA    1 
ATOM   42693 C  C     . GLY JA 18 29  ? 241.828 175.881 119.625 1.00 121.12 0  30  GLY v C     1 
ATOM   42694 O  O     . GLY JA 18 29  ? 242.867 176.398 119.205 1.00 121.41 0  30  GLY v O     1 
ATOM   42695 N  N     . GLY JA 18 30  ? 240.641 176.466 119.512 1.00 121.67 0  31  GLY v N     1 
ATOM   42696 C  CA    . GLY JA 18 30  ? 240.493 177.751 118.870 1.00 119.18 0  31  GLY v CA    1 
ATOM   42697 C  C     . GLY JA 18 30  ? 240.978 178.886 119.754 1.00 118.67 0  31  GLY v C     1 
ATOM   42698 O  O     . GLY JA 18 30  ? 241.645 178.699 120.773 1.00 119.79 0  31  GLY v O     1 
ATOM   42699 N  N     . ASN JA 18 31  ? 240.627 180.105 119.335 1.00 123.23 0  32  ASN v N     1 
ATOM   42700 C  CA    . ASN JA 18 31  ? 241.018 181.294 120.085 1.00 124.72 0  32  ASN v CA    1 
ATOM   42701 C  C     . ASN JA 18 31  ? 240.398 181.332 121.473 1.00 126.06 0  32  ASN v C     1 
ATOM   42702 O  O     . ASN JA 18 31  ? 240.857 182.103 122.323 1.00 127.28 0  32  ASN v O     1 
ATOM   42703 C  CB    . ASN JA 18 31  ? 240.631 182.556 119.314 1.00 124.27 0  32  ASN v CB    1 
ATOM   42704 C  CG    . ASN JA 18 31  ? 241.686 182.972 118.312 1.00 126.33 0  32  ASN v CG    1 
ATOM   42705 O  OD1   . ASN JA 18 31  ? 242.873 183.030 118.632 1.00 124.97 0  32  ASN v OD1   1 
ATOM   42706 N  ND2   . ASN JA 18 31  ? 241.257 183.267 117.091 1.00 128.22 0  32  ASN v ND2   1 
ATOM   42707 N  N     . LEU JA 18 32  ? 239.366 180.532 121.717 1.00 111.73 0  33  LEU v N     1 
ATOM   42708 C  CA    . LEU JA 18 32  ? 238.729 180.454 123.023 1.00 110.17 0  33  LEU v CA    1 
ATOM   42709 C  C     . LEU JA 18 32  ? 239.722 180.024 124.099 1.00 112.53 0  33  LEU v C     1 
ATOM   42710 O  O     . LEU JA 18 32  ? 239.631 180.454 125.249 1.00 111.01 0  33  LEU v O     1 
ATOM   42711 C  CB    . LEU JA 18 32  ? 237.551 179.481 122.972 1.00 106.87 0  33  LEU v CB    1 
ATOM   42712 C  CG    . LEU JA 18 32  ? 236.601 179.466 124.166 1.00 108.21 0  33  LEU v CG    1 
ATOM   42713 C  CD1   . LEU JA 18 32  ? 235.184 179.313 123.669 1.00 108.03 0  33  LEU v CD1   1 
ATOM   42714 C  CD2   . LEU JA 18 32  ? 236.949 178.344 125.126 1.00 110.10 0  33  LEU v CD2   1 
ATOM   42715 N  N     . ALA KA 20 1   ? 192.260 154.002 187.175 1.00 102.01 0  64  ALA x N     1 
ATOM   42716 C  CA    . ALA KA 20 1   ? 191.855 153.566 185.844 1.00 103.28 0  64  ALA x CA    1 
ATOM   42717 C  C     . ALA KA 20 1   ? 192.757 154.176 184.779 1.00 103.41 0  64  ALA x C     1 
ATOM   42718 O  O     . ALA KA 20 1   ? 193.124 155.347 184.862 1.00 103.22 0  64  ALA x O     1 
ATOM   42719 C  CB    . ALA KA 20 1   ? 190.404 153.931 185.585 1.00 100.29 0  64  ALA x CB    1 
ATOM   42720 N  N     . VAL KA 20 2   ? 193.110 153.377 183.777 1.00 97.56  0  65  VAL x N     1 
ATOM   42721 C  CA    . VAL KA 20 2   ? 194.003 153.802 182.707 1.00 95.29  0  65  VAL x CA    1 
ATOM   42722 C  C     . VAL KA 20 2   ? 193.131 154.205 181.523 1.00 99.09  0  65  VAL x C     1 
ATOM   42723 O  O     . VAL KA 20 2   ? 192.565 153.354 180.831 1.00 99.09  0  65  VAL x O     1 
ATOM   42724 C  CB    . VAL KA 20 2   ? 194.999 152.704 182.330 1.00 94.31  0  65  VAL x CB    1 
ATOM   42725 C  CG1   . VAL KA 20 2   ? 195.811 153.120 181.115 1.00 96.97  0  65  VAL x CG1   1 
ATOM   42726 C  CG2   . VAL KA 20 2   ? 195.911 152.399 183.502 1.00 93.40  0  65  VAL x CG2   1 
ATOM   42727 N  N     . THR KA 20 3   ? 193.016 155.507 181.295 1.00 100.84 0  66  THR x N     1 
ATOM   42728 C  CA    . THR KA 20 3   ? 192.321 156.025 180.132 1.00 98.72  0  66  THR x CA    1 
ATOM   42729 C  C     . THR KA 20 3   ? 193.179 155.841 178.885 1.00 101.40 0  66  THR x C     1 
ATOM   42730 O  O     . THR KA 20 3   ? 194.403 155.721 178.977 1.00 100.25 0  66  THR x O     1 
ATOM   42731 C  CB    . THR KA 20 3   ? 191.993 157.500 180.334 1.00 97.41  0  66  THR x CB    1 
ATOM   42732 O  OG1   . THR KA 20 3   ? 193.203 158.265 180.316 1.00 102.64 0  66  THR x OG1   1 
ATOM   42733 C  CG2   . THR KA 20 3   ? 191.300 157.707 181.667 1.00 95.44  0  66  THR x CG2   1 
ATOM   42734 N  N     . PRO KA 20 4   ? 192.559 155.799 177.701 1.00 100.94 0  67  PRO x N     1 
ATOM   42735 C  CA    . PRO KA 20 4   ? 193.365 155.667 176.474 1.00 99.02  0  67  PRO x CA    1 
ATOM   42736 C  C     . PRO KA 20 4   ? 194.371 156.789 176.295 1.00 98.16  0  67  PRO x C     1 
ATOM   42737 O  O     . PRO KA 20 4   ? 195.472 156.552 175.781 1.00 100.42 0  67  PRO x O     1 
ATOM   42738 C  CB    . PRO KA 20 4   ? 192.308 155.662 175.361 1.00 97.82  0  67  PRO x CB    1 
ATOM   42739 C  CG    . PRO KA 20 4   ? 191.051 155.234 176.027 1.00 97.64  0  67  PRO x CG    1 
ATOM   42740 C  CD    . PRO KA 20 4   ? 191.114 155.770 177.420 1.00 98.34  0  67  PRO x CD    1 
ATOM   42741 N  N     . SER KA 20 5   ? 194.025 158.009 176.711 1.00 93.27  0  68  SER x N     1 
ATOM   42742 C  CA    . SER KA 20 5   ? 194.962 159.121 176.599 1.00 92.83  0  68  SER x CA    1 
ATOM   42743 C  C     . SER KA 20 5   ? 196.202 158.883 177.449 1.00 93.05  0  68  SER x C     1 
ATOM   42744 O  O     . SER KA 20 5   ? 197.325 159.154 177.011 1.00 96.18  0  68  SER x O     1 
ATOM   42745 C  CB    . SER KA 20 5   ? 194.278 160.427 177.001 1.00 94.40  0  68  SER x CB    1 
ATOM   42746 O  OG    . SER KA 20 5   ? 193.648 160.305 178.263 1.00 96.81  0  68  SER x OG    1 
ATOM   42747 N  N     . LEU KA 20 6   ? 196.018 158.375 178.669 1.00 86.81  0  69  LEU x N     1 
ATOM   42748 C  CA    . LEU KA 20 6   ? 197.161 158.090 179.531 1.00 90.90  0  69  LEU x CA    1 
ATOM   42749 C  C     . LEU KA 20 6   ? 198.040 156.992 178.944 1.00 94.67  0  69  LEU x C     1 
ATOM   42750 O  O     . LEU KA 20 6   ? 199.272 157.078 178.998 1.00 95.26  0  69  LEU x O     1 
ATOM   42751 C  CB    . LEU KA 20 6   ? 196.676 157.705 180.926 1.00 84.49  0  69  LEU x CB    1 
ATOM   42752 C  CG    . LEU KA 20 6   ? 197.762 157.346 181.938 1.00 87.20  0  69  LEU x CG    1 
ATOM   42753 C  CD1   . LEU KA 20 6   ? 198.614 158.555 182.266 1.00 89.93  0  69  LEU x CD1   1 
ATOM   42754 C  CD2   . LEU KA 20 6   ? 197.134 156.783 183.191 1.00 89.43  0  69  LEU x CD2   1 
ATOM   42755 N  N     . LYS KA 20 7   ? 197.425 155.947 178.386 1.00 90.29  0  70  LYS x N     1 
ATOM   42756 C  CA    . LYS KA 20 7   ? 198.203 154.882 177.762 1.00 86.72  0  70  LYS x CA    1 
ATOM   42757 C  C     . LYS KA 20 7   ? 199.000 155.406 176.575 1.00 90.94  0  70  LYS x C     1 
ATOM   42758 O  O     . LYS KA 20 7   ? 200.182 155.073 176.410 1.00 93.70  0  70  LYS x O     1 
ATOM   42759 C  CB    . LYS KA 20 7   ? 197.276 153.748 177.329 1.00 85.15  0  70  LYS x CB    1 
ATOM   42760 C  CG    . LYS KA 20 7   ? 197.992 152.461 176.964 1.00 91.00  0  70  LYS x CG    1 
ATOM   42761 C  CD    . LYS KA 20 7   ? 197.042 151.464 176.317 1.00 93.01  0  70  LYS x CD    1 
ATOM   42762 C  CE    . LYS KA 20 7   ? 195.652 151.538 176.931 1.00 92.20  0  70  LYS x CE    1 
ATOM   42763 N  NZ    . LYS KA 20 7   ? 194.816 150.364 176.563 1.00 90.65  1  70  LYS x NZ    1 
ATOM   42764 N  N     . ASN KA 20 8   ? 198.372 156.237 175.742 1.00 88.98  0  71  ASN x N     1 
ATOM   42765 C  CA    . ASN KA 20 8   ? 199.082 156.825 174.612 1.00 82.16  0  71  ASN x CA    1 
ATOM   42766 C  C     . ASN KA 20 8   ? 200.220 157.716 175.086 1.00 82.93  0  71  ASN x C     1 
ATOM   42767 O  O     . ASN KA 20 8   ? 201.297 157.733 174.481 1.00 87.23  0  71  ASN x O     1 
ATOM   42768 C  CB    . ASN KA 20 8   ? 198.111 157.611 173.733 1.00 83.41  0  71  ASN x CB    1 
ATOM   42769 C  CG    . ASN KA 20 8   ? 197.329 156.720 172.790 1.00 86.50  0  71  ASN x CG    1 
ATOM   42770 O  OD1   . ASN KA 20 8   ? 197.535 155.508 172.750 1.00 87.44  0  71  ASN x OD1   1 
ATOM   42771 N  ND2   . ASN KA 20 8   ? 196.426 157.318 172.024 1.00 87.11  0  71  ASN x ND2   1 
ATOM   42772 N  N     . PHE KA 20 9   ? 200.002 158.465 176.167 1.00 81.05  0  72  PHE x N     1 
ATOM   42773 C  CA    . PHE KA 20 9   ? 201.060 159.319 176.694 1.00 84.88  0  72  PHE x CA    1 
ATOM   42774 C  C     . PHE KA 20 9   ? 202.234 158.497 177.213 1.00 86.71  0  72  PHE x C     1 
ATOM   42775 O  O     . PHE KA 20 9   ? 203.398 158.867 177.012 1.00 92.03  0  72  PHE x O     1 
ATOM   42776 C  CB    . PHE KA 20 9   ? 200.509 160.218 177.797 1.00 77.35  0  72  PHE x CB    1 
ATOM   42777 C  CG    . PHE KA 20 9   ? 201.572 160.892 178.599 1.00 81.64  0  72  PHE x CG    1 
ATOM   42778 C  CD1   . PHE KA 20 9   ? 202.217 162.012 178.113 1.00 83.92  0  72  PHE x CD1   1 
ATOM   42779 C  CD2   . PHE KA 20 9   ? 201.936 160.400 179.835 1.00 85.57  0  72  PHE x CD2   1 
ATOM   42780 C  CE1   . PHE KA 20 9   ? 203.199 162.634 178.848 1.00 84.86  0  72  PHE x CE1   1 
ATOM   42781 C  CE2   . PHE KA 20 9   ? 202.919 161.012 180.567 1.00 88.55  0  72  PHE x CE2   1 
ATOM   42782 C  CZ    . PHE KA 20 9   ? 203.550 162.134 180.078 1.00 85.88  0  72  PHE x CZ    1 
ATOM   42783 N  N     . LEU KA 20 10  ? 201.951 157.392 177.903 1.00 84.03  0  73  LEU x N     1 
ATOM   42784 C  CA    . LEU KA 20 10  ? 203.031 156.529 178.369 1.00 84.77  0  73  LEU x CA    1 
ATOM   42785 C  C     . LEU KA 20 10  ? 203.801 155.936 177.196 1.00 88.91  0  73  LEU x C     1 
ATOM   42786 O  O     . LEU KA 20 10  ? 205.036 155.853 177.228 1.00 92.62  0  73  LEU x O     1 
ATOM   42787 C  CB    . LEU KA 20 10  ? 202.474 155.427 179.269 1.00 87.88  0  73  LEU x CB    1 
ATOM   42788 C  CG    . LEU KA 20 10  ? 201.821 155.906 180.567 1.00 88.20  0  73  LEU x CG    1 
ATOM   42789 C  CD1   . LEU KA 20 10  ? 201.529 154.738 181.493 1.00 89.96  0  73  LEU x CD1   1 
ATOM   42790 C  CD2   . LEU KA 20 10  ? 202.699 156.932 181.256 1.00 85.87  0  73  LEU x CD2   1 
ATOM   42791 N  N     . GLY KA 20 11  ? 203.088 155.523 176.146 1.00 88.63  0  74  GLY x N     1 
ATOM   42792 C  CA    . GLY KA 20 11  ? 203.768 155.065 174.945 1.00 90.25  0  74  GLY x CA    1 
ATOM   42793 C  C     . GLY KA 20 11  ? 204.636 156.144 174.326 1.00 88.08  0  74  GLY x C     1 
ATOM   42794 O  O     . GLY KA 20 11  ? 205.730 155.867 173.826 1.00 89.31  0  74  GLY x O     1 
ATOM   42795 N  N     . SER KA 20 12  ? 204.158 157.389 174.349 1.00 75.90  0  75  SER x N     1 
ATOM   42796 C  CA    . SER KA 20 12  ? 204.948 158.501 173.830 1.00 74.67  0  75  SER x CA    1 
ATOM   42797 C  C     . SER KA 20 12  ? 206.214 158.707 174.649 1.00 77.52  0  75  SER x C     1 
ATOM   42798 O  O     . SER KA 20 12  ? 207.284 158.985 174.096 1.00 82.38  0  75  SER x O     1 
ATOM   42799 C  CB    . SER KA 20 12  ? 204.113 159.777 173.823 1.00 76.92  0  75  SER x CB    1 
ATOM   42800 O  OG    . SER KA 20 12  ? 204.185 160.432 175.076 1.00 75.63  0  75  SER x OG    1 
ATOM   42801 N  N     . LEU KA 20 13  ? 206.106 158.596 175.974 1.00 86.80  0  76  LEU x N     1 
ATOM   42802 C  CA    . LEU KA 20 13  ? 207.293 158.695 176.819 1.00 87.59  0  76  LEU x CA    1 
ATOM   42803 C  C     . LEU KA 20 13  ? 208.285 157.588 176.493 1.00 88.10  0  76  LEU x C     1 
ATOM   42804 O  O     . LEU KA 20 13  ? 209.499 157.823 176.434 1.00 89.53  0  76  LEU x O     1 
ATOM   42805 C  CB    . LEU KA 20 13  ? 206.906 158.635 178.296 1.00 83.27  0  76  LEU x CB    1 
ATOM   42806 C  CG    . LEU KA 20 13  ? 206.730 159.961 179.033 1.00 82.02  0  76  LEU x CG    1 
ATOM   42807 C  CD1   . LEU KA 20 13  ? 206.124 159.719 180.401 1.00 83.20  0  76  LEU x CD1   1 
ATOM   42808 C  CD2   . LEU KA 20 13  ? 208.053 160.691 179.150 1.00 83.80  0  76  LEU x CD2   1 
ATOM   42809 N  N     . ILE KA 20 14  ? 207.783 156.369 176.284 1.00 91.94  0  77  ILE x N     1 
ATOM   42810 C  CA    . ILE KA 20 14  ? 208.660 155.258 175.926 1.00 89.44  0  77  ILE x CA    1 
ATOM   42811 C  C     . ILE KA 20 14  ? 209.359 155.536 174.601 1.00 91.98  0  77  ILE x C     1 
ATOM   42812 O  O     . ILE KA 20 14  ? 210.559 155.286 174.452 1.00 91.89  0  77  ILE x O     1 
ATOM   42813 C  CB    . ILE KA 20 14  ? 207.865 153.940 175.887 1.00 88.06  0  77  ILE x CB    1 
ATOM   42814 C  CG1   . ILE KA 20 14  ? 207.317 153.610 177.275 1.00 90.39  0  77  ILE x CG1   1 
ATOM   42815 C  CG2   . ILE KA 20 14  ? 208.738 152.804 175.382 1.00 91.21  0  77  ILE x CG2   1 
ATOM   42816 C  CD1   . ILE KA 20 14  ? 208.354 153.675 178.370 1.00 90.04  0  77  ILE x CD1   1 
ATOM   42817 N  N     . ALA KA 20 15  ? 208.621 156.062 173.621 1.00 94.49  0  78  ALA x N     1 
ATOM   42818 C  CA    . ALA KA 20 15  ? 209.218 156.367 172.322 1.00 93.44  0  78  ALA x CA    1 
ATOM   42819 C  C     . ALA KA 20 15  ? 210.276 157.460 172.434 1.00 95.94  0  78  ALA x C     1 
ATOM   42820 O  O     . ALA KA 20 15  ? 211.324 157.392 171.778 1.00 97.31  0  78  ALA x O     1 
ATOM   42821 C  CB    . ALA KA 20 15  ? 208.130 156.774 171.330 1.00 94.76  0  78  ALA x CB    1 
ATOM   42822 N  N     . GLY KA 20 16  ? 210.010 158.488 173.240 1.00 96.62  0  79  GLY x N     1 
ATOM   42823 C  CA    . GLY KA 20 16  ? 211.003 159.533 173.438 1.00 95.11  0  79  GLY x CA    1 
ATOM   42824 C  C     . GLY KA 20 16  ? 212.264 159.013 174.099 1.00 96.13  0  79  GLY x C     1 
ATOM   42825 O  O     . GLY KA 20 16  ? 213.381 159.357 173.696 1.00 100.03 0  79  GLY x O     1 
ATOM   42826 N  N     . ALA KA 20 17  ? 212.104 158.168 175.119 1.00 96.20  0  80  ALA x N     1 
ATOM   42827 C  CA    . ALA KA 20 17  ? 213.265 157.528 175.724 1.00 98.03  0  80  ALA x CA    1 
ATOM   42828 C  C     . ALA KA 20 17  ? 214.010 156.680 174.703 1.00 100.44 0  80  ALA x C     1 
ATOM   42829 O  O     . ALA KA 20 17  ? 215.245 156.647 174.695 1.00 102.45 0  80  ALA x O     1 
ATOM   42830 C  CB    . ALA KA 20 17  ? 212.836 156.680 176.920 1.00 98.21  0  80  ALA x CB    1 
ATOM   42831 N  N     . THR KA 20 18  ? 213.272 155.996 173.825 1.00 100.51 0  81  THR x N     1 
ATOM   42832 C  CA    . THR KA 20 18  ? 213.901 155.160 172.809 1.00 99.61  0  81  THR x CA    1 
ATOM   42833 C  C     . THR KA 20 18  ? 214.747 155.987 171.850 1.00 100.71 0  81  THR x C     1 
ATOM   42834 O  O     . THR KA 20 18  ? 215.881 155.613 171.535 1.00 101.44 0  81  THR x O     1 
ATOM   42835 C  CB    . THR KA 20 18  ? 212.833 154.381 172.039 1.00 99.51  0  81  THR x CB    1 
ATOM   42836 O  OG1   . THR KA 20 18  ? 212.179 153.460 172.921 1.00 102.66 0  81  THR x OG1   1 
ATOM   42837 C  CG2   . THR KA 20 18  ? 213.457 153.612 170.886 1.00 100.48 0  81  THR x CG2   1 
ATOM   42838 N  N     . VAL KA 20 19  ? 214.218 157.117 171.376 1.00 103.03 0  82  VAL x N     1 
ATOM   42839 C  CA    . VAL KA 20 19  ? 214.981 157.923 170.424 1.00 102.73 0  82  VAL x CA    1 
ATOM   42840 C  C     . VAL KA 20 19  ? 216.178 158.578 171.108 1.00 102.70 0  82  VAL x C     1 
ATOM   42841 O  O     . VAL KA 20 19  ? 217.263 158.689 170.517 1.00 102.90 0  82  VAL x O     1 
ATOM   42842 C  CB    . VAL KA 20 19  ? 214.081 158.954 169.713 1.00 100.04 0  82  VAL x CB    1 
ATOM   42843 C  CG1   . VAL KA 20 19  ? 212.979 158.249 168.937 1.00 101.21 0  82  VAL x CG1   1 
ATOM   42844 C  CG2   . VAL KA 20 19  ? 213.498 159.959 170.685 1.00 99.79  0  82  VAL x CG2   1 
ATOM   42845 N  N     . LEU KA 20 20  ? 216.015 159.013 172.363 1.00 104.85 0  83  LEU x N     1 
ATOM   42846 C  CA    . LEU KA 20 20  ? 217.159 159.561 173.088 1.00 105.94 0  83  LEU x CA    1 
ATOM   42847 C  C     . LEU KA 20 20  ? 218.245 158.509 173.274 1.00 106.69 0  83  LEU x C     1 
ATOM   42848 O  O     . LEU KA 20 20  ? 219.436 158.792 173.090 1.00 106.53 0  83  LEU x O     1 
ATOM   42849 C  CB    . LEU KA 20 20  ? 216.715 160.119 174.439 1.00 107.25 0  83  LEU x CB    1 
ATOM   42850 C  CG    . LEU KA 20 20  ? 215.873 161.397 174.427 1.00 105.67 0  83  LEU x CG    1 
ATOM   42851 C  CD1   . LEU KA 20 20  ? 215.980 162.117 175.764 1.00 103.27 0  83  LEU x CD1   1 
ATOM   42852 C  CD2   . LEU KA 20 20  ? 216.287 162.312 173.287 1.00 104.54 0  83  LEU x CD2   1 
ATOM   42853 N  N     . GLY KA 20 21  ? 217.854 157.284 173.632 1.00 113.09 0  84  GLY x N     1 
ATOM   42854 C  CA    . GLY KA 20 21  ? 218.829 156.217 173.766 1.00 113.09 0  84  GLY x CA    1 
ATOM   42855 C  C     . GLY KA 20 21  ? 219.488 155.865 172.448 1.00 112.93 0  84  GLY x C     1 
ATOM   42856 O  O     . GLY KA 20 21  ? 220.669 155.518 172.410 1.00 114.54 0  84  GLY x O     1 
ATOM   42857 N  N     . GLY KA 20 22  ? 218.734 155.946 171.351 1.00 109.05 0  85  GLY x N     1 
ATOM   42858 C  CA    . GLY KA 20 22  ? 219.325 155.709 170.044 1.00 108.47 0  85  GLY x CA    1 
ATOM   42859 C  C     . GLY KA 20 22  ? 220.388 156.734 169.702 1.00 110.10 0  85  GLY x C     1 
ATOM   42860 O  O     . GLY KA 20 22  ? 221.474 156.389 169.225 1.00 110.42 0  85  GLY x O     1 
ATOM   42861 N  N     . ILE KA 20 23  ? 220.094 158.011 169.956 1.00 109.88 0  86  ILE x N     1 
ATOM   42862 C  CA    . ILE KA 20 23  ? 221.091 159.056 169.726 1.00 111.70 0  86  ILE x CA    1 
ATOM   42863 C  C     . ILE KA 20 23  ? 222.314 158.831 170.607 1.00 110.60 0  86  ILE x C     1 
ATOM   42864 O  O     . ILE KA 20 23  ? 223.462 158.940 170.148 1.00 107.61 0  86  ILE x O     1 
ATOM   42865 C  CB    . ILE KA 20 23  ? 220.476 160.449 169.954 1.00 110.40 0  86  ILE x CB    1 
ATOM   42866 C  CG1   . ILE KA 20 23  ? 219.358 160.716 168.945 1.00 108.26 0  86  ILE x CG1   1 
ATOM   42867 C  CG2   . ILE KA 20 23  ? 221.543 161.526 169.869 1.00 108.38 0  86  ILE x CG2   1 
ATOM   42868 C  CD1   . ILE KA 20 23  ? 218.534 161.947 169.257 1.00 108.92 0  86  ILE x CD1   1 
ATOM   42869 N  N     . ALA KA 20 24  ? 222.090 158.509 171.885 1.00 114.36 0  87  ALA x N     1 
ATOM   42870 C  CA    . ALA KA 20 24  ? 223.205 158.302 172.803 1.00 112.96 0  87  ALA x CA    1 
ATOM   42871 C  C     . ALA KA 20 24  ? 224.073 157.125 172.373 1.00 115.52 0  87  ALA x C     1 
ATOM   42872 O  O     . ALA KA 20 24  ? 225.306 157.208 172.411 1.00 116.84 0  87  ALA x O     1 
ATOM   42873 C  CB    . ALA KA 20 24  ? 222.681 158.092 174.223 1.00 111.71 0  87  ALA x CB    1 
ATOM   42874 N  N     . LEU KA 20 25  ? 223.449 156.020 171.956 1.00 116.69 0  88  LEU x N     1 
ATOM   42875 C  CA    . LEU KA 20 25  ? 224.220 154.859 171.529 1.00 113.74 0  88  LEU x CA    1 
ATOM   42876 C  C     . LEU KA 20 25  ? 224.957 155.127 170.225 1.00 115.29 0  88  LEU x C     1 
ATOM   42877 O  O     . LEU KA 20 25  ? 226.077 154.639 170.043 1.00 114.43 0  88  LEU x O     1 
ATOM   42878 C  CB    . LEU KA 20 25  ? 223.311 153.630 171.409 1.00 113.22 0  88  LEU x CB    1 
ATOM   42879 C  CG    . LEU KA 20 25  ? 222.273 153.475 170.290 1.00 115.16 0  88  LEU x CG    1 
ATOM   42880 C  CD1   . LEU KA 20 25  ? 222.872 152.917 169.001 1.00 110.90 0  88  LEU x CD1   1 
ATOM   42881 C  CD2   . LEU KA 20 25  ? 221.121 152.601 170.760 1.00 115.74 0  88  LEU x CD2   1 
ATOM   42882 N  N     . ALA KA 20 26  ? 224.359 155.895 169.310 1.00 117.72 0  89  ALA x N     1 
ATOM   42883 C  CA    . ALA KA 20 26  ? 225.072 156.259 168.091 1.00 119.38 0  89  ALA x CA    1 
ATOM   42884 C  C     . ALA KA 20 26  ? 226.306 157.093 168.408 1.00 119.26 0  89  ALA x C     1 
ATOM   42885 O  O     . ALA KA 20 26  ? 227.390 156.853 167.857 1.00 117.55 0  89  ALA x O     1 
ATOM   42886 C  CB    . ALA KA 20 26  ? 224.143 157.012 167.140 1.00 117.72 0  89  ALA x CB    1 
ATOM   42887 N  N     . ILE KA 20 27  ? 226.164 158.072 169.308 1.00 120.06 0  90  ILE x N     1 
ATOM   42888 C  CA    . ILE KA 20 27  ? 227.311 158.889 169.698 1.00 118.67 0  90  ILE x CA    1 
ATOM   42889 C  C     . ILE KA 20 27  ? 228.376 158.031 170.367 1.00 120.05 0  90  ILE x C     1 
ATOM   42890 O  O     . ILE KA 20 27  ? 229.574 158.184 170.099 1.00 120.05 0  90  ILE x O     1 
ATOM   42891 C  CB    . ILE KA 20 27  ? 226.867 160.049 170.609 1.00 116.74 0  90  ILE x CB    1 
ATOM   42892 C  CG1   . ILE KA 20 27  ? 225.929 160.990 169.859 1.00 117.22 0  90  ILE x CG1   1 
ATOM   42893 C  CG2   . ILE KA 20 27  ? 228.072 160.815 171.121 1.00 116.27 0  90  ILE x CG2   1 
ATOM   42894 C  CD1   . ILE KA 20 27  ? 225.254 161.998 170.750 1.00 116.68 0  90  ILE x CD1   1 
ATOM   42895 N  N     . THR KA 20 28  ? 227.961 157.116 171.248 1.00 129.16 0  91  THR x N     1 
ATOM   42896 C  CA    . THR KA 20 28  ? 228.923 156.249 171.921 1.00 128.46 0  91  THR x CA    1 
ATOM   42897 C  C     . THR KA 20 28  ? 229.670 155.371 170.925 1.00 129.30 0  91  THR x C     1 
ATOM   42898 O  O     . THR KA 20 28  ? 230.895 155.231 171.007 1.00 129.60 0  91  THR x O     1 
ATOM   42899 C  CB    . THR KA 20 28  ? 228.212 155.382 172.960 1.00 128.77 0  91  THR x CB    1 
ATOM   42900 O  OG1   . THR KA 20 28  ? 227.578 156.220 173.933 1.00 129.45 0  91  THR x OG1   1 
ATOM   42901 C  CG2   . THR KA 20 28  ? 229.204 154.465 173.660 1.00 128.32 0  91  THR x CG2   1 
ATOM   42902 N  N     . ALA KA 20 29  ? 228.948 154.775 169.974 1.00 126.96 0  92  ALA x N     1 
ATOM   42903 C  CA    . ALA KA 20 29  ? 229.585 153.895 169.002 1.00 127.05 0  92  ALA x CA    1 
ATOM   42904 C  C     . ALA KA 20 29  ? 230.554 154.659 168.111 1.00 128.98 0  92  ALA x C     1 
ATOM   42905 O  O     . ALA KA 20 29  ? 231.662 154.183 167.836 1.00 128.19 0  92  ALA x O     1 
ATOM   42906 C  CB    . ALA KA 20 29  ? 228.523 153.189 168.158 1.00 123.67 0  92  ALA x CB    1 
ATOM   42907 N  N     . VAL KA 20 30  ? 230.157 155.845 167.645 1.00 122.83 0  93  VAL x N     1 
ATOM   42908 C  CA    . VAL KA 20 30  ? 231.017 156.592 166.732 1.00 122.36 0  93  VAL x CA    1 
ATOM   42909 C  C     . VAL KA 20 30  ? 232.235 157.146 167.466 1.00 121.06 0  93  VAL x C     1 
ATOM   42910 O  O     . VAL KA 20 30  ? 233.357 157.112 166.947 1.00 118.77 0  93  VAL x O     1 
ATOM   42911 C  CB    . VAL KA 20 30  ? 230.211 157.703 166.036 1.00 118.54 0  93  VAL x CB    1 
ATOM   42912 C  CG1   . VAL KA 20 30  ? 231.139 158.679 165.347 1.00 117.83 0  93  VAL x CG1   1 
ATOM   42913 C  CG2   . VAL KA 20 30  ? 229.233 157.100 165.042 1.00 117.24 0  93  VAL x CG2   1 
ATOM   42914 N  N     . SER KA 20 31  ? 232.037 157.657 168.685 1.00 123.13 0  94  SER x N     1 
ATOM   42915 C  CA    . SER KA 20 31  ? 233.121 158.321 169.406 1.00 122.46 0  94  SER x CA    1 
ATOM   42916 C  C     . SER KA 20 31  ? 234.239 157.352 169.769 1.00 123.57 0  94  SER x C     1 
ATOM   42917 O  O     . SER KA 20 31  ? 235.421 157.710 169.709 1.00 122.68 0  94  SER x O     1 
ATOM   42918 C  CB    . SER KA 20 31  ? 232.575 158.996 170.664 1.00 122.99 0  94  SER x CB    1 
ATOM   42919 O  OG    . SER KA 20 31  ? 232.222 158.037 171.645 1.00 122.81 0  94  SER x OG    1 
ATOM   42920 N  N     . LYS KA 20 32  ? 233.888 156.130 170.163 1.00 130.84 0  95  LYS x N     1 
ATOM   42921 C  CA    . LYS KA 20 32  ? 234.870 155.137 170.596 1.00 130.25 0  95  LYS x CA    1 
ATOM   42922 C  C     . LYS KA 20 32  ? 235.928 154.870 169.530 1.00 130.03 0  95  LYS x C     1 
ATOM   42923 O  O     . LYS KA 20 32  ? 237.085 155.263 169.679 1.00 128.27 0  95  LYS x O     1 
ATOM   42924 C  CB    . LYS KA 20 32  ? 234.175 153.826 170.969 1.00 128.37 0  95  LYS x CB    1 
ATOM   42925 C  CG    . LYS KA 20 32  ? 233.458 153.854 172.308 1.00 129.20 0  95  LYS x CG    1 
ATOM   42926 C  CD    . LYS KA 20 32  ? 234.430 153.709 173.467 1.00 129.73 0  95  LYS x CD    1 
ATOM   42927 C  CE    . LYS KA 20 32  ? 233.696 153.659 174.798 1.00 129.56 0  95  LYS x CE    1 
ATOM   42928 N  NZ    . LYS KA 20 32  ? 234.034 154.820 175.666 1.00 129.69 1  95  LYS x NZ    1 
ATOM   42929 N  N     . MET LA 22 1   ? 203.232 175.891 92.545  1.00 126.92 0  1   MET z N     1 
ATOM   42930 C  CA    . MET LA 22 1   ? 204.557 175.345 92.815  1.00 129.49 0  1   MET z CA    1 
ATOM   42931 C  C     . MET LA 22 1   ? 204.973 175.557 94.275  1.00 129.71 0  1   MET z C     1 
ATOM   42932 O  O     . MET LA 22 1   ? 206.156 175.670 94.595  1.00 127.52 0  1   MET z O     1 
ATOM   42933 C  CB    . MET LA 22 1   ? 205.583 175.949 91.842  1.00 130.45 0  1   MET z CB    1 
ATOM   42934 C  CG    . MET LA 22 1   ? 206.085 177.347 92.181  1.00 131.76 0  1   MET z CG    1 
ATOM   42935 S  SD    . MET LA 22 1   ? 204.866 178.618 91.815  1.00 131.60 0  1   MET z SD    1 
ATOM   42936 C  CE    . MET LA 22 1   ? 205.149 178.844 90.060  1.00 129.64 0  1   MET z CE    1 
ATOM   42937 N  N     . THR LA 22 2   ? 203.983 175.566 95.170  1.00 127.52 0  2   THR z N     1 
ATOM   42938 C  CA    . THR LA 22 2   ? 204.276 175.740 96.589  1.00 127.85 0  2   THR z CA    1 
ATOM   42939 C  C     . THR LA 22 2   ? 205.161 174.620 97.125  1.00 127.58 0  2   THR z C     1 
ATOM   42940 O  O     . THR LA 22 2   ? 205.904 174.828 98.090  1.00 126.61 0  2   THR z O     1 
ATOM   42941 C  CB    . THR LA 22 2   ? 202.978 175.812 97.392  1.00 126.25 0  2   THR z CB    1 
ATOM   42942 O  OG1   . THR LA 22 2   ? 202.369 174.515 97.436  1.00 126.12 0  2   THR z OG1   1 
ATOM   42943 C  CG2   . THR LA 22 2   ? 202.013 176.792 96.750  1.00 124.99 0  2   THR z CG2   1 
ATOM   42944 N  N     . SER LA 22 3   ? 205.100 173.434 96.516  1.00 124.37 0  3   SER z N     1 
ATOM   42945 C  CA    . SER LA 22 3   ? 205.891 172.308 97.001  1.00 123.58 0  3   SER z CA    1 
ATOM   42946 C  C     . SER LA 22 3   ? 207.384 172.558 96.817  1.00 122.94 0  3   SER z C     1 
ATOM   42947 O  O     . SER LA 22 3   ? 208.179 172.364 97.746  1.00 122.27 0  3   SER z O     1 
ATOM   42948 C  CB    . SER LA 22 3   ? 205.466 171.026 96.286  1.00 124.03 0  3   SER z CB    1 
ATOM   42949 O  OG    . SER LA 22 3   ? 206.457 170.021 96.408  1.00 124.47 0  3   SER z OG    1 
ATOM   42950 N  N     . ILE LA 22 4   ? 207.788 172.985 95.618  1.00 115.47 0  4   ILE z N     1 
ATOM   42951 C  CA    . ILE LA 22 4   ? 209.204 173.247 95.388  1.00 115.36 0  4   ILE z CA    1 
ATOM   42952 C  C     . ILE LA 22 4   ? 209.656 174.461 96.187  1.00 114.33 0  4   ILE z C     1 
ATOM   42953 O  O     . ILE LA 22 4   ? 210.812 174.531 96.618  1.00 112.19 0  4   ILE z O     1 
ATOM   42954 C  CB    . ILE LA 22 4   ? 209.502 173.410 93.885  1.00 114.42 0  4   ILE z CB    1 
ATOM   42955 C  CG1   . ILE LA 22 4   ? 208.705 174.567 93.286  1.00 113.68 0  4   ILE z CG1   1 
ATOM   42956 C  CG2   . ILE LA 22 4   ? 209.188 172.122 93.142  1.00 114.28 0  4   ILE z CG2   1 
ATOM   42957 C  CD1   . ILE LA 22 4   ? 209.133 174.938 91.885  1.00 112.37 0  4   ILE z CD1   1 
ATOM   42958 N  N     . LEU LA 22 5   ? 208.762 175.429 96.406  1.00 114.20 0  5   LEU z N     1 
ATOM   42959 C  CA    . LEU LA 22 5   ? 209.094 176.559 97.268  1.00 115.23 0  5   LEU z CA    1 
ATOM   42960 C  C     . LEU LA 22 5   ? 209.389 176.090 98.687  1.00 112.81 0  5   LEU z C     1 
ATOM   42961 O  O     . LEU LA 22 5   ? 210.365 176.524 99.307  1.00 114.07 0  5   LEU z O     1 
ATOM   42962 C  CB    . LEU LA 22 5   ? 207.955 177.580 97.258  1.00 116.40 0  5   LEU z CB    1 
ATOM   42963 C  CG    . LEU LA 22 5   ? 208.176 178.908 97.990  1.00 114.24 0  5   LEU z CG    1 
ATOM   42964 C  CD1   . LEU LA 22 5   ? 207.497 180.043 97.244  1.00 110.70 0  5   LEU z CD1   1 
ATOM   42965 C  CD2   . LEU LA 22 5   ? 207.659 178.844 99.419  1.00 113.25 0  5   LEU z CD2   1 
ATOM   42966 N  N     . GLN LA 22 6   ? 208.555 175.192 99.215  1.00 112.71 0  6   GLN z N     1 
ATOM   42967 C  CA    . GLN LA 22 6   ? 208.790 174.667 100.556 1.00 114.04 0  6   GLN z CA    1 
ATOM   42968 C  C     . GLN LA 22 6   ? 210.079 173.857 100.614 1.00 116.00 0  6   GLN z C     1 
ATOM   42969 O  O     . GLN LA 22 6   ? 210.817 173.921 101.604 1.00 114.55 0  6   GLN z O     1 
ATOM   42970 C  CB    . GLN LA 22 6   ? 207.600 173.819 101.004 1.00 115.55 0  6   GLN z CB    1 
ATOM   42971 C  CG    . GLN LA 22 6   ? 206.332 174.617 101.252 1.00 116.23 0  6   GLN z CG    1 
ATOM   42972 C  CD    . GLN LA 22 6   ? 205.156 173.738 101.621 1.00 115.92 0  6   GLN z CD    1 
ATOM   42973 O  OE1   . GLN LA 22 6   ? 205.296 172.526 101.775 1.00 115.44 0  6   GLN z OE1   1 
ATOM   42974 N  NE2   . GLN LA 22 6   ? 203.985 174.347 101.762 1.00 115.38 0  6   GLN z NE2   1 
ATOM   42975 N  N     . VAL LA 22 7   ? 210.362 173.081 99.566  1.00 116.60 0  7   VAL z N     1 
ATOM   42976 C  CA    . VAL LA 22 7   ? 211.597 172.298 99.535  1.00 116.25 0  7   VAL z CA    1 
ATOM   42977 C  C     . VAL LA 22 7   ? 212.811 173.222 99.539  1.00 115.59 0  7   VAL z C     1 
ATOM   42978 O  O     . VAL LA 22 7   ? 213.780 173.009 100.282 1.00 114.87 0  7   VAL z O     1 
ATOM   42979 C  CB    . VAL LA 22 7   ? 211.604 171.358 98.316  1.00 115.97 0  7   VAL z CB    1 
ATOM   42980 C  CG1   . VAL LA 22 7   ? 212.995 170.793 98.087  1.00 112.87 0  7   VAL z CG1   1 
ATOM   42981 C  CG2   . VAL LA 22 7   ? 210.596 170.237 98.510  1.00 114.55 0  7   VAL z CG2   1 
ATOM   42982 N  N     . ALA LA 22 8   ? 212.773 174.270 98.713  1.00 115.13 0  8   ALA z N     1 
ATOM   42983 C  CA    . ALA LA 22 8   ? 213.869 175.229 98.681  1.00 115.34 0  8   ALA z CA    1 
ATOM   42984 C  C     . ALA LA 22 8   ? 214.003 175.965 100.005 1.00 117.85 0  8   ALA z C     1 
ATOM   42985 O  O     . ALA LA 22 8   ? 215.118 176.291 100.423 1.00 117.46 0  8   ALA z O     1 
ATOM   42986 C  CB    . ALA LA 22 8   ? 213.668 176.223 97.538  1.00 113.63 0  8   ALA z CB    1 
ATOM   42987 N  N     . LEU LA 22 9   ? 212.887 176.229 100.684 1.00 116.06 0  9   LEU z N     1 
ATOM   42988 C  CA    . LEU LA 22 9   ? 212.960 176.912 101.970 1.00 113.46 0  9   LEU z CA    1 
ATOM   42989 C  C     . LEU LA 22 9   ? 213.544 176.002 103.045 1.00 112.03 0  9   LEU z C     1 
ATOM   42990 O  O     . LEU LA 22 9   ? 214.280 176.464 103.924 1.00 115.30 0  9   LEU z O     1 
ATOM   42991 C  CB    . LEU LA 22 9   ? 211.575 177.419 102.367 1.00 115.24 0  9   LEU z CB    1 
ATOM   42992 C  CG    . LEU LA 22 9   ? 211.568 178.593 103.343 1.00 113.61 0  9   LEU z CG    1 
ATOM   42993 C  CD1   . LEU LA 22 9   ? 212.370 179.749 102.771 1.00 110.95 0  9   LEU z CD1   1 
ATOM   42994 C  CD2   . LEU LA 22 9   ? 210.150 179.038 103.646 1.00 111.72 0  9   LEU z CD2   1 
ATOM   42995 N  N     . LEU LA 22 10  ? 213.235 174.704 102.989 1.00 112.32 0  10  LEU z N     1 
ATOM   42996 C  CA    . LEU LA 22 10  ? 213.899 173.748 103.873 1.00 115.42 0  10  LEU z CA    1 
ATOM   42997 C  C     . LEU LA 22 10  ? 215.396 173.697 103.600 1.00 118.03 0  10  LEU z C     1 
ATOM   42998 O  O     . LEU LA 22 10  ? 216.207 173.630 104.534 1.00 118.97 0  10  LEU z O     1 
ATOM   42999 C  CB    . LEU LA 22 10  ? 213.284 172.358 103.716 1.00 113.50 0  10  LEU z CB    1 
ATOM   43000 C  CG    . LEU LA 22 10  ? 211.842 172.169 104.182 1.00 116.74 0  10  LEU z CG    1 
ATOM   43001 C  CD1   . LEU LA 22 10  ? 211.344 170.782 103.819 1.00 116.67 0  10  LEU z CD1   1 
ATOM   43002 C  CD2   . LEU LA 22 10  ? 211.774 172.375 105.684 1.00 114.38 0  10  LEU z CD2   1 
ATOM   43003 N  N     . ALA LA 22 11  ? 215.781 173.717 102.323 1.00 117.54 0  11  ALA z N     1 
ATOM   43004 C  CA    . ALA LA 22 11  ? 217.200 173.763 101.987 1.00 115.78 0  11  ALA z CA    1 
ATOM   43005 C  C     . ALA LA 22 11  ? 217.848 175.030 102.531 1.00 116.06 0  11  ALA z C     1 
ATOM   43006 O  O     . ALA LA 22 11  ? 218.984 174.999 103.017 1.00 115.80 0  11  ALA z O     1 
ATOM   43007 C  CB    . ALA LA 22 11  ? 217.386 173.668 100.474 1.00 113.97 0  11  ALA z CB    1 
ATOM   43008 N  N     . LEU LA 22 12  ? 217.137 176.156 102.446 1.00 115.32 0  12  LEU z N     1 
ATOM   43009 C  CA    . LEU LA 22 12  ? 217.647 177.409 102.994 1.00 116.30 0  12  LEU z CA    1 
ATOM   43010 C  C     . LEU LA 22 12  ? 217.829 177.315 104.502 1.00 115.57 0  12  LEU z C     1 
ATOM   43011 O  O     . LEU LA 22 12  ? 218.833 177.789 105.043 1.00 114.85 0  12  LEU z O     1 
ATOM   43012 C  CB    . LEU LA 22 12  ? 216.702 178.556 102.640 1.00 116.18 0  12  LEU z CB    1 
ATOM   43013 C  CG    . LEU LA 22 12  ? 216.996 179.913 103.282 1.00 114.72 0  12  LEU z CG    1 
ATOM   43014 C  CD1   . LEU LA 22 12  ? 218.425 180.345 103.006 1.00 114.57 0  12  LEU z CD1   1 
ATOM   43015 C  CD2   . LEU LA 22 12  ? 216.013 180.959 102.791 1.00 114.27 0  12  LEU z CD2   1 
ATOM   43016 N  N     . ILE LA 22 13  ? 216.867 176.707 105.197 1.00 113.19 0  13  ILE z N     1 
ATOM   43017 C  CA    . ILE LA 22 13  ? 216.989 176.528 106.642 1.00 110.98 0  13  ILE z CA    1 
ATOM   43018 C  C     . ILE LA 22 13  ? 218.215 175.683 106.965 1.00 113.07 0  13  ILE z C     1 
ATOM   43019 O  O     . ILE LA 22 13  ? 219.003 176.011 107.862 1.00 116.04 0  13  ILE z O     1 
ATOM   43020 C  CB    . ILE LA 22 13  ? 215.707 175.896 107.215 1.00 111.72 0  13  ILE z CB    1 
ATOM   43021 C  CG1   . ILE LA 22 13  ? 214.634 176.959 107.444 1.00 112.31 0  13  ILE z CG1   1 
ATOM   43022 C  CG2   . ILE LA 22 13  ? 216.001 175.160 108.513 1.00 111.48 0  13  ILE z CG2   1 
ATOM   43023 C  CD1   . ILE LA 22 13  ? 213.305 176.382 107.879 1.00 111.10 0  13  ILE z CD1   1 
ATOM   43024 N  N     . PHE LA 22 14  ? 218.396 174.585 106.228 1.00 117.22 0  14  PHE z N     1 
ATOM   43025 C  CA    . PHE LA 22 14  ? 219.522 173.693 106.490 1.00 119.32 0  14  PHE z CA    1 
ATOM   43026 C  C     . PHE LA 22 14  ? 220.852 174.400 106.253 1.00 119.97 0  14  PHE z C     1 
ATOM   43027 O  O     . PHE LA 22 14  ? 221.774 174.309 107.075 1.00 121.03 0  14  PHE z O     1 
ATOM   43028 C  CB    . PHE LA 22 14  ? 219.408 172.440 105.621 1.00 119.86 0  14  PHE z CB    1 
ATOM   43029 C  CG    . PHE LA 22 14  ? 220.730 171.802 105.296 1.00 123.29 0  14  PHE z CG    1 
ATOM   43030 C  CD1   . PHE LA 22 14  ? 221.357 170.976 106.213 1.00 121.15 0  14  PHE z CD1   1 
ATOM   43031 C  CD2   . PHE LA 22 14  ? 221.340 172.019 104.070 1.00 120.62 0  14  PHE z CD2   1 
ATOM   43032 C  CE1   . PHE LA 22 14  ? 222.572 170.386 105.919 1.00 118.89 0  14  PHE z CE1   1 
ATOM   43033 C  CE2   . PHE LA 22 14  ? 222.554 171.432 103.771 1.00 118.73 0  14  PHE z CE2   1 
ATOM   43034 C  CZ    . PHE LA 22 14  ? 223.170 170.614 104.696 1.00 118.60 0  14  PHE z CZ    1 
ATOM   43035 N  N     . VAL LA 22 15  ? 220.969 175.117 105.133 1.00 113.27 0  15  VAL z N     1 
ATOM   43036 C  CA    . VAL LA 22 15  ? 222.230 175.780 104.820 1.00 114.37 0  15  VAL z CA    1 
ATOM   43037 C  C     . VAL LA 22 15  ? 222.493 176.919 105.798 1.00 114.85 0  15  VAL z C     1 
ATOM   43038 O  O     . VAL LA 22 15  ? 223.643 177.178 106.166 1.00 114.14 0  15  VAL z O     1 
ATOM   43039 C  CB    . VAL LA 22 15  ? 222.253 176.255 103.353 1.00 114.57 0  15  VAL z CB    1 
ATOM   43040 C  CG1   . VAL LA 22 15  ? 221.298 177.410 103.127 1.00 113.41 0  15  VAL z CG1   1 
ATOM   43041 C  CG2   . VAL LA 22 15  ? 223.665 176.644 102.944 1.00 113.41 0  15  VAL z CG2   1 
ATOM   43042 N  N     . SER LA 22 16  ? 221.441 177.610 106.246 1.00 112.99 0  16  SER z N     1 
ATOM   43043 C  CA    . SER LA 22 16  ? 221.621 178.663 107.238 1.00 110.59 0  16  SER z CA    1 
ATOM   43044 C  C     . SER LA 22 16  ? 222.100 178.093 108.565 1.00 111.57 0  16  SER z C     1 
ATOM   43045 O  O     . SER LA 22 16  ? 222.976 178.675 109.214 1.00 116.02 0  16  SER z O     1 
ATOM   43046 C  CB    . SER LA 22 16  ? 220.318 179.437 107.425 1.00 109.74 0  16  SER z CB    1 
ATOM   43047 O  OG    . SER LA 22 16  ? 220.477 180.467 108.384 1.00 110.13 0  16  SER z OG    1 
ATOM   43048 N  N     . PHE LA 22 17  ? 221.533 176.961 108.988 1.00 110.72 0  17  PHE z N     1 
ATOM   43049 C  CA    . PHE LA 22 17  ? 221.996 176.330 110.219 1.00 111.75 0  17  PHE z CA    1 
ATOM   43050 C  C     . PHE LA 22 17  ? 223.450 175.895 110.093 1.00 113.99 0  17  PHE z C     1 
ATOM   43051 O  O     . PHE LA 22 17  ? 224.255 176.102 111.012 1.00 114.88 0  17  PHE z O     1 
ATOM   43052 C  CB    . PHE LA 22 17  ? 221.106 175.137 110.564 1.00 111.24 0  17  PHE z CB    1 
ATOM   43053 C  CG    . PHE LA 22 17  ? 221.481 174.454 111.846 1.00 112.39 0  17  PHE z CG    1 
ATOM   43054 C  CD1   . PHE LA 22 17  ? 221.160 175.023 113.066 1.00 111.47 0  17  PHE z CD1   1 
ATOM   43055 C  CD2   . PHE LA 22 17  ? 222.159 173.248 111.832 1.00 114.20 0  17  PHE z CD2   1 
ATOM   43056 C  CE1   . PHE LA 22 17  ? 221.503 174.400 114.249 1.00 113.33 0  17  PHE z CE1   1 
ATOM   43057 C  CE2   . PHE LA 22 17  ? 222.506 172.618 113.012 1.00 114.22 0  17  PHE z CE2   1 
ATOM   43058 C  CZ    . PHE LA 22 17  ? 222.178 173.196 114.222 1.00 114.21 0  17  PHE z CZ    1 
ATOM   43059 N  N     . ALA LA 22 18  ? 223.810 175.305 108.950 1.00 110.90 0  18  ALA z N     1 
ATOM   43060 C  CA    . ALA LA 22 18  ? 225.197 174.907 108.735 1.00 108.89 0  18  ALA z CA    1 
ATOM   43061 C  C     . ALA LA 22 18  ? 226.127 176.113 108.770 1.00 109.45 0  18  ALA z C     1 
ATOM   43062 O  O     . ALA LA 22 18  ? 227.198 176.062 109.383 1.00 108.72 0  18  ALA z O     1 
ATOM   43063 C  CB    . ALA LA 22 18  ? 225.331 174.162 107.408 1.00 106.64 0  18  ALA z CB    1 
ATOM   43064 N  N     . LEU LA 22 19  ? 225.726 177.213 108.132 1.00 109.21 0  19  LEU z N     1 
ATOM   43065 C  CA    . LEU LA 22 19  ? 226.565 178.406 108.102 1.00 105.71 0  19  LEU z CA    1 
ATOM   43066 C  C     . LEU LA 22 19  ? 226.737 178.993 109.497 1.00 104.92 0  19  LEU z C     1 
ATOM   43067 O  O     . LEU LA 22 19  ? 227.848 179.364 109.893 1.00 105.60 0  19  LEU z O     1 
ATOM   43068 C  CB    . LEU LA 22 19  ? 225.963 179.439 107.151 1.00 105.17 0  19  LEU z CB    1 
ATOM   43069 C  CG    . LEU LA 22 19  ? 226.917 180.507 106.616 1.00 105.76 0  19  LEU z CG    1 
ATOM   43070 C  CD1   . LEU LA 22 19  ? 227.857 179.905 105.588 1.00 106.39 0  19  LEU z CD1   1 
ATOM   43071 C  CD2   . LEU LA 22 19  ? 226.141 181.666 106.017 1.00 105.00 0  19  LEU z CD2   1 
ATOM   43072 N  N     . VAL LA 22 20  ? 225.647 179.082 110.263 1.00 110.12 0  20  VAL z N     1 
ATOM   43073 C  CA    . VAL LA 22 20  ? 225.728 179.707 111.580 1.00 110.55 0  20  VAL z CA    1 
ATOM   43074 C  C     . VAL LA 22 20  ? 226.534 178.836 112.535 1.00 110.97 0  20  VAL z C     1 
ATOM   43075 O  O     . VAL LA 22 20  ? 227.191 179.344 113.451 1.00 111.28 0  20  VAL z O     1 
ATOM   43076 C  CB    . VAL LA 22 20  ? 224.321 180.006 112.132 1.00 107.37 0  20  VAL z CB    1 
ATOM   43077 C  CG1   . VAL LA 22 20  ? 223.585 178.729 112.444 1.00 105.55 0  20  VAL z CG1   1 
ATOM   43078 C  CG2   . VAL LA 22 20  ? 224.401 180.884 113.366 1.00 106.61 0  20  VAL z CG2   1 
ATOM   43079 N  N     . VAL LA 22 21  ? 226.502 177.512 112.346 1.00 109.51 0  21  VAL z N     1 
ATOM   43080 C  CA    . VAL LA 22 21  ? 227.285 176.644 113.224 1.00 107.86 0  21  VAL z CA    1 
ATOM   43081 C  C     . VAL LA 22 21  ? 228.718 176.476 112.747 1.00 105.94 0  21  VAL z C     1 
ATOM   43082 O  O     . VAL LA 22 21  ? 229.573 176.040 113.528 1.00 109.02 0  21  VAL z O     1 
ATOM   43083 C  CB    . VAL LA 22 21  ? 226.609 175.266 113.368 1.00 108.51 0  21  VAL z CB    1 
ATOM   43084 C  CG1   . VAL LA 22 21  ? 226.834 174.418 112.124 1.00 107.11 0  21  VAL z CG1   1 
ATOM   43085 C  CG2   . VAL LA 22 21  ? 227.086 174.552 114.627 1.00 106.13 0  21  VAL z CG2   1 
ATOM   43086 N  N     . GLY LA 22 22  ? 229.015 176.826 111.497 1.00 101.50 0  22  GLY z N     1 
ATOM   43087 C  CA    . GLY LA 22 22  ? 230.353 176.644 110.974 1.00 102.26 0  22  GLY z CA    1 
ATOM   43088 C  C     . GLY LA 22 22  ? 231.219 177.886 110.929 1.00 104.87 0  22  GLY z C     1 
ATOM   43089 O  O     . GLY LA 22 22  ? 232.441 177.788 111.057 1.00 107.24 0  22  GLY z O     1 
ATOM   43090 N  N     . VAL LA 22 23  ? 230.614 179.058 110.728 1.00 104.99 0  23  VAL z N     1 
ATOM   43091 C  CA    . VAL LA 22 23  ? 231.404 180.285 110.611 1.00 103.84 0  23  VAL z CA    1 
ATOM   43092 C  C     . VAL LA 22 23  ? 232.196 180.589 111.879 1.00 104.64 0  23  VAL z C     1 
ATOM   43093 O  O     . VAL LA 22 23  ? 233.409 180.840 111.777 1.00 104.44 0  23  VAL z O     1 
ATOM   43094 C  CB    . VAL LA 22 23  ? 230.501 181.452 110.172 1.00 100.48 0  23  VAL z CB    1 
ATOM   43095 C  CG1   . VAL LA 22 23  ? 231.180 182.777 110.438 1.00 102.43 0  23  VAL z CG1   1 
ATOM   43096 C  CG2   . VAL LA 22 23  ? 230.149 181.319 108.701 1.00 100.59 0  23  VAL z CG2   1 
ATOM   43097 N  N     . PRO LA 22 24  ? 231.602 180.595 113.081 1.00 102.37 0  24  PRO z N     1 
ATOM   43098 C  CA    . PRO LA 22 24  ? 232.421 180.856 114.277 1.00 103.81 0  24  PRO z CA    1 
ATOM   43099 C  C     . PRO LA 22 24  ? 233.516 179.829 114.506 1.00 106.26 0  24  PRO z C     1 
ATOM   43100 O  O     . PRO LA 22 24  ? 234.601 180.192 114.977 1.00 109.89 0  24  PRO z O     1 
ATOM   43101 C  CB    . PRO LA 22 24  ? 231.392 180.851 115.416 1.00 100.81 0  24  PRO z CB    1 
ATOM   43102 C  CG    . PRO LA 22 24  ? 230.100 181.126 114.767 1.00 99.11  0  24  PRO z CG    1 
ATOM   43103 C  CD    . PRO LA 22 24  ? 230.173 180.486 113.425 1.00 101.24 0  24  PRO z CD    1 
ATOM   43104 N  N     . VAL LA 22 25  ? 233.272 178.556 114.187 1.00 106.38 0  25  VAL z N     1 
ATOM   43105 C  CA    . VAL LA 22 25  ? 234.274 177.537 114.481 1.00 108.40 0  25  VAL z CA    1 
ATOM   43106 C  C     . VAL LA 22 25  ? 235.398 177.543 113.450 1.00 107.17 0  25  VAL z C     1 
ATOM   43107 O  O     . VAL LA 22 25  ? 236.510 177.091 113.753 1.00 106.69 0  25  VAL z O     1 
ATOM   43108 C  CB    . VAL LA 22 25  ? 233.621 176.146 114.597 1.00 106.40 0  25  VAL z CB    1 
ATOM   43109 C  CG1   . VAL LA 22 25  ? 232.911 175.763 113.317 1.00 106.75 0  25  VAL z CG1   1 
ATOM   43110 C  CG2   . VAL LA 22 25  ? 234.631 175.080 115.016 1.00 106.82 0  25  VAL z CG2   1 
ATOM   43111 N  N     . VAL LA 22 26  ? 235.161 178.077 112.252 1.00 108.67 0  26  VAL z N     1 
ATOM   43112 C  CA    . VAL LA 22 26  ? 236.233 178.225 111.275 1.00 109.02 0  26  VAL z CA    1 
ATOM   43113 C  C     . VAL LA 22 26  ? 236.931 179.577 111.381 1.00 109.88 0  26  VAL z C     1 
ATOM   43114 O  O     . VAL LA 22 26  ? 238.042 179.727 110.849 1.00 115.13 0  26  VAL z O     1 
ATOM   43115 C  CB    . VAL LA 22 26  ? 235.728 178.012 109.832 1.00 109.31 0  26  VAL z CB    1 
ATOM   43116 C  CG1   . VAL LA 22 26  ? 235.100 176.633 109.679 1.00 111.22 0  26  VAL z CG1   1 
ATOM   43117 C  CG2   . VAL LA 22 26  ? 234.769 179.117 109.422 1.00 108.45 0  26  VAL z CG2   1 
ATOM   43118 N  N     . PHE LA 22 27  ? 236.321 180.564 112.039 1.00 109.65 0  27  PHE z N     1 
ATOM   43119 C  CA    . PHE LA 22 27  ? 237.019 181.829 112.250 1.00 111.52 0  27  PHE z CA    1 
ATOM   43120 C  C     . PHE LA 22 27  ? 237.925 181.777 113.476 1.00 109.97 0  27  PHE z C     1 
ATOM   43121 O  O     . PHE LA 22 27  ? 239.109 182.118 113.395 1.00 108.40 0  27  PHE z O     1 
ATOM   43122 C  CB    . PHE LA 22 27  ? 236.027 182.984 112.390 1.00 111.42 0  27  PHE z CB    1 
ATOM   43123 C  CG    . PHE LA 22 27  ? 235.407 183.425 111.099 1.00 113.01 0  27  PHE z CG    1 
ATOM   43124 C  CD1   . PHE LA 22 27  ? 235.828 182.899 109.892 1.00 113.68 0  27  PHE z CD1   1 
ATOM   43125 C  CD2   . PHE LA 22 27  ? 234.441 184.416 111.093 1.00 110.84 0  27  PHE z CD2   1 
ATOM   43126 C  CE1   . PHE LA 22 27  ? 235.262 183.319 108.707 1.00 114.00 0  27  PHE z CE1   1 
ATOM   43127 C  CE2   . PHE LA 22 27  ? 233.880 184.848 109.911 1.00 112.14 0  27  PHE z CE2   1 
ATOM   43128 C  CZ    . PHE LA 22 27  ? 234.288 184.298 108.717 1.00 115.59 0  27  PHE z CZ    1 
ATOM   43129 N  N     . ALA LA 22 28  ? 237.378 181.368 114.623 1.00 114.71 0  28  ALA z N     1 
ATOM   43130 C  CA    . ALA LA 22 28  ? 238.140 181.419 115.866 1.00 114.95 0  28  ALA z CA    1 
ATOM   43131 C  C     . ALA LA 22 28  ? 239.317 180.452 115.857 1.00 119.91 0  28  ALA z C     1 
ATOM   43132 O  O     . ALA LA 22 28  ? 240.308 180.679 116.561 1.00 120.48 0  28  ALA z O     1 
ATOM   43133 C  CB    . ALA LA 22 28  ? 237.225 181.128 117.055 1.00 116.52 0  28  ALA z CB    1 
ATOM   43134 N  N     . THR LA 22 29  ? 239.229 179.374 115.082 1.00 126.08 0  29  THR z N     1 
ATOM   43135 C  CA    . THR LA 22 29  ? 240.322 178.418 115.016 1.00 124.98 0  29  THR z CA    1 
ATOM   43136 C  C     . THR LA 22 29  ? 241.556 179.083 114.404 1.00 125.25 0  29  THR z C     1 
ATOM   43137 O  O     . THR LA 22 29  ? 241.434 179.971 113.553 1.00 122.46 0  29  THR z O     1 
ATOM   43138 C  CB    . THR LA 22 29  ? 239.911 177.191 114.200 1.00 122.34 0  29  THR z CB    1 
ATOM   43139 O  OG1   . THR LA 22 29  ? 240.963 176.219 114.214 1.00 123.02 0  29  THR z OG1   1 
ATOM   43140 C  CG2   . THR LA 22 29  ? 239.602 177.573 112.763 1.00 122.40 0  29  THR z CG2   1 
ATOM   43141 N  N     . PRO LA 22 30  ? 242.756 178.702 114.846 1.00 129.13 0  30  PRO z N     1 
ATOM   43142 C  CA    . PRO LA 22 30  ? 243.968 179.330 114.305 1.00 128.18 0  30  PRO z CA    1 
ATOM   43143 C  C     . PRO LA 22 30  ? 244.070 179.145 112.799 1.00 128.71 0  30  PRO z C     1 
ATOM   43144 O  O     . PRO LA 22 30  ? 243.761 178.077 112.266 1.00 127.74 0  30  PRO z O     1 
ATOM   43145 C  CB    . PRO LA 22 30  ? 245.102 178.610 115.043 1.00 126.72 0  30  PRO z CB    1 
ATOM   43146 C  CG    . PRO LA 22 30  ? 244.473 178.079 116.283 1.00 125.03 0  30  PRO z CG    1 
ATOM   43147 C  CD    . PRO LA 22 30  ? 243.064 177.737 115.915 1.00 126.71 0  30  PRO z CD    1 
ATOM   43148 N  N     . ASN LA 22 31  ? 244.503 180.212 112.126 1.00 138.96 0  31  ASN z N     1 
ATOM   43149 C  CA    . ASN LA 22 31  ? 244.625 180.297 110.665 1.00 140.82 0  31  ASN z CA    1 
ATOM   43150 C  C     . ASN LA 22 31  ? 243.471 179.591 109.953 1.00 141.50 0  31  ASN z C     1 
ATOM   43151 O  O     . ASN LA 22 31  ? 243.653 178.852 108.983 1.00 141.69 0  31  ASN z O     1 
ATOM   43152 C  CB    . ASN LA 22 31  ? 245.990 179.779 110.192 1.00 140.64 0  31  ASN z CB    1 
ATOM   43153 C  CG    . ASN LA 22 31  ? 246.277 178.347 110.620 1.00 141.75 0  31  ASN z CG    1 
ATOM   43154 O  OD1   . ASN LA 22 31  ? 245.491 177.434 110.375 1.00 142.18 0  31  ASN z OD1   1 
ATOM   43155 N  ND2   . ASN LA 22 31  ? 247.415 178.152 111.275 1.00 139.76 0  31  ASN z ND2   1 
ATOM   43156 N  N     . GLY LA 22 32  ? 242.259 179.851 110.437 1.00 137.03 0  32  GLY z N     1 
ATOM   43157 C  CA    . GLY LA 22 32  ? 241.067 179.292 109.831 1.00 136.81 0  32  GLY z CA    1 
ATOM   43158 C  C     . GLY LA 22 32  ? 240.529 180.153 108.708 1.00 137.47 0  32  GLY z C     1 
ATOM   43159 O  O     . GLY LA 22 32  ? 239.762 179.682 107.863 1.00 136.08 0  32  GLY z O     1 
ATOM   43160 N  N     . TRP LA 22 33  ? 240.930 181.426 108.691 1.00 143.55 0  33  TRP z N     1 
ATOM   43161 C  CA    . TRP LA 22 33  ? 240.537 182.322 107.610 1.00 142.85 0  33  TRP z CA    1 
ATOM   43162 C  C     . TRP LA 22 33  ? 241.223 181.981 106.296 1.00 143.65 0  33  TRP z C     1 
ATOM   43163 O  O     . TRP LA 22 33  ? 240.780 182.450 105.243 1.00 143.44 0  33  TRP z O     1 
ATOM   43164 C  CB    . TRP LA 22 33  ? 240.837 183.773 107.996 1.00 142.78 0  33  TRP z CB    1 
ATOM   43165 C  CG    . TRP LA 22 33  ? 240.433 184.781 106.956 1.00 145.20 0  33  TRP z CG    1 
ATOM   43166 C  CD1   . TRP LA 22 33  ? 241.260 185.430 106.086 1.00 145.01 0  33  TRP z CD1   1 
ATOM   43167 C  CD2   . TRP LA 22 33  ? 239.107 185.239 106.663 1.00 146.41 0  33  TRP z CD2   1 
ATOM   43168 N  NE1   . TRP LA 22 33  ? 240.535 186.271 105.279 1.00 143.94 0  33  TRP z NE1   1 
ATOM   43169 C  CE2   . TRP LA 22 33  ? 239.211 186.172 105.612 1.00 145.58 0  33  TRP z CE2   1 
ATOM   43170 C  CE3   . TRP LA 22 33  ? 237.844 184.956 107.190 1.00 144.92 0  33  TRP z CE3   1 
ATOM   43171 C  CZ2   . TRP LA 22 33  ? 238.101 186.822 105.078 1.00 144.82 0  33  TRP z CZ2   1 
ATOM   43172 C  CZ3   . TRP LA 22 33  ? 236.743 185.604 106.657 1.00 143.75 0  33  TRP z CZ3   1 
ATOM   43173 C  CH2   . TRP LA 22 33  ? 236.879 186.525 105.613 1.00 144.76 0  33  TRP z CH2   1 
ATOM   43174 N  N     . THR LA 22 34  ? 242.278 181.169 106.328 1.00 136.67 0  34  THR z N     1 
ATOM   43175 C  CA    . THR LA 22 34  ? 243.037 180.858 105.120 1.00 137.74 0  34  THR z CA    1 
ATOM   43176 C  C     . THR LA 22 34  ? 242.499 179.616 104.412 1.00 137.54 0  34  THR z C     1 
ATOM   43177 O  O     . THR LA 22 34  ? 242.093 179.686 103.248 1.00 134.80 0  34  THR z O     1 
ATOM   43178 C  CB    . THR LA 22 34  ? 244.519 180.674 105.465 1.00 137.68 0  34  THR z CB    1 
ATOM   43179 O  OG1   . THR LA 22 34  ? 244.720 179.376 106.039 1.00 138.01 0  34  THR z OG1   1 
ATOM   43180 C  CG2   . THR LA 22 34  ? 244.969 181.733 106.459 1.00 134.28 0  34  THR z CG2   1 
ATOM   43181 N  N     . ASP LA 22 35  ? 242.474 178.480 105.115 1.00 137.78 0  35  ASP z N     1 
ATOM   43182 C  CA    . ASP LA 22 35  ? 242.186 177.199 104.475 1.00 137.22 0  35  ASP z CA    1 
ATOM   43183 C  C     . ASP LA 22 35  ? 240.825 177.189 103.789 1.00 137.12 0  35  ASP z C     1 
ATOM   43184 O  O     . ASP LA 22 35  ? 240.639 176.513 102.770 1.00 135.66 0  35  ASP z O     1 
ATOM   43185 C  CB    . ASP LA 22 35  ? 242.279 176.071 105.506 1.00 135.78 0  35  ASP z CB    1 
ATOM   43186 C  CG    . ASP LA 22 35  ? 241.345 176.275 106.689 1.00 136.03 0  35  ASP z CG    1 
ATOM   43187 O  OD1   . ASP LA 22 35  ? 240.543 177.232 106.670 1.00 134.20 0  35  ASP z OD1   1 
ATOM   43188 O  OD2   . ASP LA 22 35  ? 241.415 175.472 107.642 1.00 135.39 -1 35  ASP z OD2   1 
ATOM   43189 N  N     . ASN LA 22 36  ? 239.859 177.929 104.331 1.00 131.51 0  36  ASN z N     1 
ATOM   43190 C  CA    . ASN LA 22 36  ? 238.522 177.998 103.758 1.00 130.23 0  36  ASN z CA    1 
ATOM   43191 C  C     . ASN LA 22 36  ? 238.202 179.376 103.190 1.00 129.92 0  36  ASN z C     1 
ATOM   43192 O  O     . ASN LA 22 36  ? 237.025 179.690 102.980 1.00 126.74 0  36  ASN z O     1 
ATOM   43193 C  CB    . ASN LA 22 36  ? 237.479 177.600 104.803 1.00 129.22 0  36  ASN z CB    1 
ATOM   43194 C  CG    . ASN LA 22 36  ? 237.716 176.211 105.365 1.00 130.79 0  36  ASN z CG    1 
ATOM   43195 O  OD1   . ASN LA 22 36  ? 238.011 176.048 106.549 1.00 129.91 0  36  ASN z OD1   1 
ATOM   43196 N  ND2   . ASN LA 22 36  ? 237.592 175.201 104.513 1.00 131.16 0  36  ASN z ND2   1 
ATOM   43197 N  N     . LYS LA 22 37  ? 239.229 180.187 102.901 1.00 129.81 0  37  LYS z N     1 
ATOM   43198 C  CA    . LYS LA 22 37  ? 239.014 181.595 102.564 1.00 128.01 0  37  LYS z CA    1 
ATOM   43199 C  C     . LYS LA 22 37  ? 237.995 181.766 101.445 1.00 129.53 0  37  LYS z C     1 
ATOM   43200 O  O     . LYS LA 22 37  ? 237.194 182.709 101.463 1.00 129.04 0  37  LYS z O     1 
ATOM   43201 C  CB    . LYS LA 22 37  ? 240.339 182.259 102.179 1.00 125.86 0  37  LYS z CB    1 
ATOM   43202 C  CG    . LYS LA 22 37  ? 241.044 181.649 100.980 1.00 127.80 0  37  LYS z CG    1 
ATOM   43203 C  CD    . LYS LA 22 37  ? 242.297 182.436 100.631 1.00 127.81 0  37  LYS z CD    1 
ATOM   43204 C  CE    . LYS LA 22 37  ? 243.369 182.275 101.695 1.00 127.90 0  37  LYS z CE    1 
ATOM   43205 N  NZ    . LYS LA 22 37  ? 243.804 180.859 101.829 1.00 128.01 1  37  LYS z NZ    1 
ATOM   43206 N  N     . GLY LA 22 38  ? 238.007 180.870 100.466 1.00 123.16 0  38  GLY z N     1 
ATOM   43207 C  CA    . GLY LA 22 38  ? 236.996 180.893 99.431  1.00 121.05 0  38  GLY z CA    1 
ATOM   43208 C  C     . GLY LA 22 38  ? 235.836 179.980 99.761  1.00 122.45 0  38  GLY z C     1 
ATOM   43209 O  O     . GLY LA 22 38  ? 234.674 180.341 99.546  1.00 121.12 0  38  GLY z O     1 
ATOM   43210 N  N     . ALA LA 22 39  ? 236.150 178.804 100.315 1.00 124.81 0  39  ALA z N     1 
ATOM   43211 C  CA    . ALA LA 22 39  ? 235.150 177.756 100.498 1.00 124.06 0  39  ALA z CA    1 
ATOM   43212 C  C     . ALA LA 22 39  ? 233.940 178.272 101.263 1.00 124.86 0  39  ALA z C     1 
ATOM   43213 O  O     . ALA LA 22 39  ? 232.822 178.314 100.733 1.00 123.18 0  39  ALA z O     1 
ATOM   43214 C  CB    . ALA LA 22 39  ? 235.776 176.560 101.218 1.00 120.49 0  39  ALA z CB    1 
ATOM   43215 N  N     . VAL LA 22 40  ? 234.159 178.712 102.503 1.00 123.85 0  40  VAL z N     1 
ATOM   43216 C  CA    . VAL LA 22 40  ? 233.075 179.291 103.291 1.00 122.74 0  40  VAL z CA    1 
ATOM   43217 C  C     . VAL LA 22 40  ? 232.431 180.437 102.524 1.00 121.95 0  40  VAL z C     1 
ATOM   43218 O  O     . VAL LA 22 40  ? 231.200 180.525 102.423 1.00 119.42 0  40  VAL z O     1 
ATOM   43219 C  CB    . VAL LA 22 40  ? 233.597 179.751 104.664 1.00 121.29 0  40  VAL z CB    1 
ATOM   43220 C  CG1   . VAL LA 22 40  ? 232.624 180.724 105.308 1.00 120.73 0  40  VAL z CG1   1 
ATOM   43221 C  CG2   . VAL LA 22 40  ? 233.833 178.552 105.567 1.00 120.47 0  40  VAL z CG2   1 
ATOM   43222 N  N     . PHE LA 22 41  ? 233.257 181.303 101.930 1.00 120.10 0  41  PHE z N     1 
ATOM   43223 C  CA    . PHE LA 22 41  ? 232.736 182.409 101.136 1.00 118.17 0  41  PHE z CA    1 
ATOM   43224 C  C     . PHE LA 22 41  ? 231.764 181.896 100.083 1.00 117.69 0  41  PHE z C     1 
ATOM   43225 O  O     . PHE LA 22 41  ? 230.644 182.408 99.952  1.00 118.86 0  41  PHE z O     1 
ATOM   43226 C  CB    . PHE LA 22 41  ? 233.902 183.187 100.510 1.00 117.11 0  41  PHE z CB    1 
ATOM   43227 C  CG    . PHE LA 22 41  ? 233.512 184.098 99.369  1.00 120.18 0  41  PHE z CG    1 
ATOM   43228 C  CD1   . PHE LA 22 41  ? 233.330 183.604 98.083  1.00 119.68 0  41  PHE z CD1   1 
ATOM   43229 C  CD2   . PHE LA 22 41  ? 233.328 185.453 99.588  1.00 118.45 0  41  PHE z CD2   1 
ATOM   43230 C  CE1   . PHE LA 22 41  ? 232.975 184.442 97.045  1.00 116.82 0  41  PHE z CE1   1 
ATOM   43231 C  CE2   . PHE LA 22 41  ? 232.972 186.296 98.552  1.00 117.95 0  41  PHE z CE2   1 
ATOM   43232 C  CZ    . PHE LA 22 41  ? 232.795 185.789 97.280  1.00 118.08 0  41  PHE z CZ    1 
ATOM   43233 N  N     . SER LA 22 42  ? 232.156 180.841 99.362  1.00 112.67 0  42  SER z N     1 
ATOM   43234 C  CA    . SER LA 22 42  ? 231.287 180.289 98.330  1.00 111.97 0  42  SER z CA    1 
ATOM   43235 C  C     . SER LA 22 42  ? 229.933 179.916 98.915  1.00 114.85 0  42  SER z C     1 
ATOM   43236 O  O     . SER LA 22 42  ? 228.884 180.254 98.352  1.00 115.53 0  42  SER z O     1 
ATOM   43237 C  CB    . SER LA 22 42  ? 231.950 179.075 97.677  1.00 113.30 0  42  SER z CB    1 
ATOM   43238 O  OG    . SER LA 22 42  ? 232.083 178.008 98.598  1.00 113.42 0  42  SER z OG    1 
ATOM   43239 N  N     . GLY LA 22 43  ? 229.943 179.267 100.082 1.00 114.88 0  43  GLY z N     1 
ATOM   43240 C  CA    . GLY LA 22 43  ? 228.692 178.898 100.718 1.00 113.42 0  43  GLY z CA    1 
ATOM   43241 C  C     . GLY LA 22 43  ? 227.785 180.090 100.933 1.00 114.13 0  43  GLY z C     1 
ATOM   43242 O  O     . GLY LA 22 43  ? 226.587 180.030 100.640 1.00 113.74 0  43  GLY z O     1 
ATOM   43243 N  N     . LEU LA 22 44  ? 228.354 181.207 101.401 1.00 115.42 0  44  LEU z N     1 
ATOM   43244 C  CA    . LEU LA 22 44  ? 227.557 182.414 101.590 1.00 113.83 0  44  LEU z CA    1 
ATOM   43245 C  C     . LEU LA 22 44  ? 226.826 182.780 100.309 1.00 114.11 0  44  LEU z C     1 
ATOM   43246 O  O     . LEU LA 22 44  ? 225.616 183.038 100.325 1.00 114.61 0  44  LEU z O     1 
ATOM   43247 C  CB    . LEU LA 22 44  ? 228.440 183.572 102.059 1.00 114.24 0  44  LEU z CB    1 
ATOM   43248 C  CG    . LEU LA 22 44  ? 228.682 183.723 103.563 1.00 111.94 0  44  LEU z CG    1 
ATOM   43249 C  CD1   . LEU LA 22 44  ? 229.689 182.715 104.081 1.00 113.13 0  44  LEU z CD1   1 
ATOM   43250 C  CD2   . LEU LA 22 44  ? 229.135 185.138 103.879 1.00 108.88 0  44  LEU z CD2   1 
ATOM   43251 N  N     . SER LA 22 45  ? 227.540 182.760 99.179  1.00 115.69 0  45  SER z N     1 
ATOM   43252 C  CA    . SER LA 22 45  ? 226.901 183.060 97.904  1.00 112.72 0  45  SER z CA    1 
ATOM   43253 C  C     . SER LA 22 45  ? 225.693 182.161 97.693  1.00 114.88 0  45  SER z C     1 
ATOM   43254 O  O     . SER LA 22 45  ? 224.586 182.641 97.419  1.00 116.81 0  45  SER z O     1 
ATOM   43255 C  CB    . SER LA 22 45  ? 227.904 182.905 96.761  1.00 114.15 0  45  SER z CB    1 
ATOM   43256 O  OG    . SER LA 22 45  ? 228.955 183.848 96.873  1.00 114.19 0  45  SER z OG    1 
ATOM   43257 N  N     . LEU LA 22 46  ? 225.880 180.851 97.886  1.00 118.91 0  46  LEU z N     1 
ATOM   43258 C  CA    . LEU LA 22 46  ? 224.763 179.921 97.777  1.00 119.52 0  46  LEU z CA    1 
ATOM   43259 C  C     . LEU LA 22 46  ? 223.614 180.366 98.667  1.00 121.11 0  46  LEU z C     1 
ATOM   43260 O  O     . LEU LA 22 46  ? 222.475 180.514 98.205  1.00 118.64 0  46  LEU z O     1 
ATOM   43261 C  CB    . LEU LA 22 46  ? 225.220 178.509 98.146  1.00 117.16 0  46  LEU z CB    1 
ATOM   43262 C  CG    . LEU LA 22 46  ? 224.116 177.485 98.416  1.00 117.55 0  46  LEU z CG    1 
ATOM   43263 C  CD1   . LEU LA 22 46  ? 223.328 177.193 97.149  1.00 116.47 0  46  LEU z CD1   1 
ATOM   43264 C  CD2   . LEU LA 22 46  ? 224.699 176.206 98.995  1.00 117.63 0  46  LEU z CD2   1 
ATOM   43265 N  N     . TRP LA 22 47  ? 223.918 180.648 99.938  1.00 119.34 0  47  TRP z N     1 
ATOM   43266 C  CA    . TRP LA 22 47  ? 222.895 181.126 100.860 1.00 115.33 0  47  TRP z CA    1 
ATOM   43267 C  C     . TRP LA 22 47  ? 222.169 182.319 100.264 1.00 113.89 0  47  TRP z C     1 
ATOM   43268 O  O     . TRP LA 22 47  ? 220.935 182.325 100.162 1.00 113.10 0  47  TRP z O     1 
ATOM   43269 C  CB    . TRP LA 22 47  ? 223.534 181.487 102.203 1.00 112.98 0  47  TRP z CB    1 
ATOM   43270 C  CG    . TRP LA 22 47  ? 222.558 181.907 103.258 1.00 113.91 0  47  TRP z CG    1 
ATOM   43271 C  CD1   . TRP LA 22 47  ? 221.992 181.112 104.211 1.00 114.08 0  47  TRP z CD1   1 
ATOM   43272 C  CD2   . TRP LA 22 47  ? 222.045 183.226 103.482 1.00 115.30 0  47  TRP z CD2   1 
ATOM   43273 N  NE1   . TRP LA 22 47  ? 221.153 181.850 105.007 1.00 115.16 0  47  TRP z NE1   1 
ATOM   43274 C  CE2   . TRP LA 22 47  ? 221.168 183.152 104.581 1.00 115.49 0  47  TRP z CE2   1 
ATOM   43275 C  CE3   . TRP LA 22 47  ? 222.240 184.461 102.857 1.00 115.15 0  47  TRP z CE3   1 
ATOM   43276 C  CZ2   . TRP LA 22 47  ? 220.486 184.264 105.068 1.00 111.85 0  47  TRP z CZ2   1 
ATOM   43277 C  CZ3   . TRP LA 22 47  ? 221.561 185.564 103.343 1.00 113.24 0  47  TRP z CZ3   1 
ATOM   43278 C  CH2   . TRP LA 22 47  ? 220.696 185.458 104.437 1.00 110.46 0  47  TRP z CH2   1 
ATOM   43279 N  N     . LEU LA 22 48  ? 222.931 183.309 99.793  1.00 114.35 0  48  LEU z N     1 
ATOM   43280 C  CA    . LEU LA 22 48  ? 222.320 184.471 99.162  1.00 114.10 0  48  LEU z CA    1 
ATOM   43281 C  C     . LEU LA 22 48  ? 221.426 184.037 98.011  1.00 116.53 0  48  LEU z C     1 
ATOM   43282 O  O     . LEU LA 22 48  ? 220.234 184.368 97.976  1.00 117.20 0  48  LEU z O     1 
ATOM   43283 C  CB    . LEU LA 22 48  ? 223.405 185.438 98.686  1.00 112.44 0  48  LEU z CB    1 
ATOM   43284 C  CG    . LEU LA 22 48  ? 222.955 186.787 98.123  1.00 112.49 0  48  LEU z CG    1 
ATOM   43285 C  CD1   . LEU LA 22 48  ? 223.905 187.886 98.566  1.00 112.45 0  48  LEU z CD1   1 
ATOM   43286 C  CD2   . LEU LA 22 48  ? 222.879 186.737 96.605  1.00 113.07 0  48  LEU z CD2   1 
ATOM   43287 N  N     . LEU LA 22 49  ? 221.965 183.223 97.100  1.00 117.64 0  49  LEU z N     1 
ATOM   43288 C  CA    . LEU LA 22 49  ? 221.162 182.756 95.977  1.00 117.06 0  49  LEU z CA    1 
ATOM   43289 C  C     . LEU LA 22 49  ? 219.854 182.171 96.478  1.00 117.02 0  49  LEU z C     1 
ATOM   43290 O  O     . LEU LA 22 49  ? 218.772 182.522 95.990  1.00 116.37 0  49  LEU z O     1 
ATOM   43291 C  CB    . LEU LA 22 49  ? 221.940 181.722 95.160  1.00 115.91 0  49  LEU z CB    1 
ATOM   43292 C  CG    . LEU LA 22 49  ? 222.711 182.226 93.938  1.00 116.35 0  49  LEU z CG    1 
ATOM   43293 C  CD1   . LEU LA 22 49  ? 221.750 182.768 92.891  1.00 115.55 0  49  LEU z CD1   1 
ATOM   43294 C  CD2   . LEU LA 22 49  ? 223.740 183.278 94.324  1.00 113.89 0  49  LEU z CD2   1 
ATOM   43295 N  N     . LEU LA 22 50  ? 219.932 181.360 97.536  1.00 114.64 0  50  LEU z N     1 
ATOM   43296 C  CA    . LEU LA 22 50  ? 218.755 180.635 97.988  1.00 114.14 0  50  LEU z CA    1 
ATOM   43297 C  C     . LEU LA 22 50  ? 217.629 181.587 98.361  1.00 117.13 0  50  LEU z C     1 
ATOM   43298 O  O     . LEU LA 22 50  ? 216.468 181.342 98.012  1.00 119.02 0  50  LEU z O     1 
ATOM   43299 C  CB    . LEU LA 22 50  ? 219.111 179.721 99.158  1.00 112.32 0  50  LEU z CB    1 
ATOM   43300 C  CG    . LEU LA 22 50  ? 219.392 178.281 98.727  1.00 112.64 0  50  LEU z CG    1 
ATOM   43301 C  CD1   . LEU LA 22 50  ? 219.554 177.369 99.926  1.00 113.18 0  50  LEU z CD1   1 
ATOM   43302 C  CD2   . LEU LA 22 50  ? 218.285 177.777 97.818  1.00 111.07 0  50  LEU z CD2   1 
ATOM   43303 N  N     . VAL LA 22 51  ? 217.944 182.699 99.036  1.00 115.72 0  51  VAL z N     1 
ATOM   43304 C  CA    . VAL LA 22 51  ? 216.851 183.579 99.438  1.00 114.11 0  51  VAL z CA    1 
ATOM   43305 C  C     . VAL LA 22 51  ? 216.211 184.201 98.203  1.00 113.52 0  51  VAL z C     1 
ATOM   43306 O  O     . VAL LA 22 51  ? 214.980 184.266 98.090  1.00 114.15 0  51  VAL z O     1 
ATOM   43307 C  CB    . VAL LA 22 51  ? 217.313 184.638 100.462 1.00 111.39 0  51  VAL z CB    1 
ATOM   43308 C  CG1   . VAL LA 22 51  ? 217.780 183.969 101.747 1.00 110.10 0  51  VAL z CG1   1 
ATOM   43309 C  CG2   . VAL LA 22 51  ? 218.374 185.561 99.909  1.00 112.28 0  51  VAL z CG2   1 
ATOM   43310 N  N     . PHE LA 22 52  ? 217.027 184.596 97.224  1.00 109.37 0  52  PHE z N     1 
ATOM   43311 C  CA    . PHE LA 22 52  ? 216.441 185.079 95.981  1.00 111.36 0  52  PHE z CA    1 
ATOM   43312 C  C     . PHE LA 22 52  ? 215.675 183.970 95.279  1.00 111.09 0  52  PHE z C     1 
ATOM   43313 O  O     . PHE LA 22 52  ? 214.658 184.237 94.628  1.00 108.14 0  52  PHE z O     1 
ATOM   43314 C  CB    . PHE LA 22 52  ? 217.524 185.666 95.080  1.00 111.75 0  52  PHE z CB    1 
ATOM   43315 C  CG    . PHE LA 22 52  ? 218.022 187.004 95.540  1.00 111.92 0  52  PHE z CG    1 
ATOM   43316 C  CD1   . PHE LA 22 52  ? 217.243 188.136 95.380  1.00 107.99 0  52  PHE z CD1   1 
ATOM   43317 C  CD2   . PHE LA 22 52  ? 219.257 187.127 96.151  1.00 111.00 0  52  PHE z CD2   1 
ATOM   43318 C  CE1   . PHE LA 22 52  ? 217.692 189.368 95.807  1.00 108.23 0  52  PHE z CE1   1 
ATOM   43319 C  CE2   . PHE LA 22 52  ? 219.711 188.358 96.581  1.00 107.92 0  52  PHE z CE2   1 
ATOM   43320 C  CZ    . PHE LA 22 52  ? 218.928 189.479 96.409  1.00 107.25 0  52  PHE z CZ    1 
ATOM   43321 N  N     . VAL LA 22 53  ? 216.116 182.720 95.448  1.00 113.95 0  53  VAL z N     1 
ATOM   43322 C  CA    . VAL LA 22 53  ? 215.375 181.593 94.897  1.00 111.75 0  53  VAL z CA    1 
ATOM   43323 C  C     . VAL LA 22 53  ? 213.976 181.534 95.490  1.00 116.62 0  53  VAL z C     1 
ATOM   43324 O  O     . VAL LA 22 53  ? 213.007 181.235 94.781  1.00 119.26 0  53  VAL z O     1 
ATOM   43325 C  CB    . VAL LA 22 53  ? 216.147 180.279 95.125  1.00 114.08 0  53  VAL z CB    1 
ATOM   43326 C  CG1   . VAL LA 22 53  ? 215.272 179.082 94.799  1.00 114.14 0  53  VAL z CG1   1 
ATOM   43327 C  CG2   . VAL LA 22 53  ? 217.405 180.255 94.273  1.00 114.15 0  53  VAL z CG2   1 
ATOM   43328 N  N     . VAL LA 22 54  ? 213.830 181.845 96.782  1.00 110.93 0  54  VAL z N     1 
ATOM   43329 C  CA    . VAL LA 22 54  ? 212.504 181.849 97.388  1.00 109.65 0  54  VAL z CA    1 
ATOM   43330 C  C     . VAL LA 22 54  ? 211.833 183.210 97.251  1.00 110.17 0  54  VAL z C     1 
ATOM   43331 O  O     . VAL LA 22 54  ? 210.673 183.373 97.651  1.00 109.84 0  54  VAL z O     1 
ATOM   43332 C  CB    . VAL LA 22 54  ? 212.563 181.384 98.864  1.00 107.70 0  54  VAL z CB    1 
ATOM   43333 C  CG1   . VAL LA 22 54  ? 213.351 182.344 99.732  1.00 108.48 0  54  VAL z CG1   1 
ATOM   43334 C  CG2   . VAL LA 22 54  ? 211.176 181.088 99.441  1.00 110.05 0  54  VAL z CG2   1 
ATOM   43335 N  N     . GLY LA 22 55  ? 212.518 184.184 96.656  1.00 112.80 0  55  GLY z N     1 
ATOM   43336 C  CA    . GLY LA 22 55  ? 211.900 185.468 96.396  1.00 109.45 0  55  GLY z CA    1 
ATOM   43337 C  C     . GLY LA 22 55  ? 211.049 185.452 95.144  1.00 111.15 0  55  GLY z C     1 
ATOM   43338 O  O     . GLY LA 22 55  ? 209.844 185.723 95.196  1.00 111.06 0  55  GLY z O     1 
ATOM   43339 N  N     . ILE LA 22 56  ? 211.672 185.110 94.014  1.00 123.43 0  56  ILE z N     1 
ATOM   43340 C  CA    . ILE LA 22 56  ? 210.973 185.125 92.731  1.00 126.63 0  56  ILE z CA    1 
ATOM   43341 C  C     . ILE LA 22 56  ? 209.777 184.184 92.762  1.00 127.10 0  56  ILE z C     1 
ATOM   43342 O  O     . ILE LA 22 56  ? 208.693 184.518 92.268  1.00 126.36 0  56  ILE z O     1 
ATOM   43343 C  CB    . ILE LA 22 56  ? 211.947 184.767 91.594  1.00 125.66 0  56  ILE z CB    1 
ATOM   43344 C  CG1   . ILE LA 22 56  ? 213.082 185.792 91.524  1.00 126.19 0  56  ILE z CG1   1 
ATOM   43345 C  CG2   . ILE LA 22 56  ? 211.211 184.682 90.267  1.00 125.16 0  56  ILE z CG2   1 
ATOM   43346 C  CD1   . ILE LA 22 56  ? 212.674 187.120 90.921  1.00 125.13 0  56  ILE z CD1   1 
ATOM   43347 N  N     . LEU LA 22 57  ? 209.952 182.997 93.350  1.00 122.27 0  57  LEU z N     1 
ATOM   43348 C  CA    . LEU LA 22 57  ? 208.848 182.049 93.451  1.00 122.08 0  57  LEU z CA    1 
ATOM   43349 C  C     . LEU LA 22 57  ? 207.650 182.651 94.172  1.00 122.77 0  57  LEU z C     1 
ATOM   43350 O  O     . LEU LA 22 57  ? 206.503 182.327 93.844  1.00 124.14 0  57  LEU z O     1 
ATOM   43351 C  CB    . LEU LA 22 57  ? 209.309 180.779 94.164  1.00 118.28 0  57  LEU z CB    1 
ATOM   43352 C  CG    . LEU LA 22 57  ? 210.351 179.931 93.434  1.00 119.06 0  57  LEU z CG    1 
ATOM   43353 C  CD1   . LEU LA 22 57  ? 210.528 178.591 94.127  1.00 119.70 0  57  LEU z CD1   1 
ATOM   43354 C  CD2   . LEU LA 22 57  ? 209.962 179.739 91.979  1.00 120.64 0  57  LEU z CD2   1 
ATOM   43355 N  N     . ASN LA 22 58  ? 207.891 183.538 95.143  1.00 120.01 0  58  ASN z N     1 
ATOM   43356 C  CA    . ASN LA 22 58  ? 206.781 184.167 95.849  1.00 120.20 0  58  ASN z CA    1 
ATOM   43357 C  C     . ASN LA 22 58  ? 205.923 184.989 94.898  1.00 121.40 0  58  ASN z C     1 
ATOM   43358 O  O     . ASN LA 22 58  ? 204.700 185.063 95.059  1.00 121.21 0  58  ASN z O     1 
ATOM   43359 C  CB    . ASN LA 22 58  ? 207.304 185.039 96.989  1.00 119.89 0  58  ASN z CB    1 
ATOM   43360 C  CG    . ASN LA 22 58  ? 206.189 185.699 97.774  1.00 117.80 0  58  ASN z CG    1 
ATOM   43361 O  OD1   . ASN LA 22 58  ? 205.696 185.147 98.758  1.00 117.09 0  58  ASN z OD1   1 
ATOM   43362 N  ND2   . ASN LA 22 58  ? 205.784 186.888 97.344  1.00 115.75 0  58  ASN z ND2   1 
ATOM   43363 N  N     . SER LA 22 59  ? 206.547 185.621 93.902  1.00 124.62 0  59  SER z N     1 
ATOM   43364 C  CA    . SER LA 22 59  ? 205.778 186.366 92.913  1.00 124.82 0  59  SER z CA    1 
ATOM   43365 C  C     . SER LA 22 59  ? 204.966 185.448 92.012  1.00 126.12 0  59  SER z C     1 
ATOM   43366 O  O     . SER LA 22 59  ? 203.989 185.899 91.404  1.00 124.91 0  59  SER z O     1 
ATOM   43367 C  CB    . SER LA 22 59  ? 206.709 187.239 92.071  1.00 123.73 0  59  SER z CB    1 
ATOM   43368 O  OG    . SER LA 22 59  ? 207.837 186.505 91.629  1.00 122.72 0  59  SER z OG    1 
ATOM   43369 N  N     . PHE LA 22 60  ? 205.343 184.173 91.910  1.00 128.31 0  60  PHE z N     1 
ATOM   43370 C  CA    . PHE LA 22 60  ? 204.646 183.215 91.063  1.00 127.00 0  60  PHE z CA    1 
ATOM   43371 C  C     . PHE LA 22 60  ? 203.869 182.177 91.860  1.00 128.70 0  60  PHE z C     1 
ATOM   43372 O  O     . PHE LA 22 60  ? 203.289 181.263 91.264  1.00 129.17 0  60  PHE z O     1 
ATOM   43373 C  CB    . PHE LA 22 60  ? 205.638 182.517 90.127  1.00 127.51 0  60  PHE z CB    1 
ATOM   43374 C  CG    . PHE LA 22 60  ? 206.121 183.382 88.997  1.00 131.29 0  60  PHE z CG    1 
ATOM   43375 C  CD1   . PHE LA 22 60  ? 205.618 184.659 88.815  1.00 131.31 0  60  PHE z CD1   1 
ATOM   43376 C  CD2   . PHE LA 22 60  ? 207.085 182.917 88.118  1.00 129.59 0  60  PHE z CD2   1 
ATOM   43377 C  CE1   . PHE LA 22 60  ? 206.062 185.454 87.777  1.00 128.21 0  60  PHE z CE1   1 
ATOM   43378 C  CE2   . PHE LA 22 60  ? 207.534 183.708 87.078  1.00 127.07 0  60  PHE z CE2   1 
ATOM   43379 C  CZ    . PHE LA 22 60  ? 207.022 184.979 86.908  1.00 127.10 0  60  PHE z CZ    1 
ATOM   43380 N  N     . VAL LA 22 61  ? 203.834 182.296 93.183  1.00 131.63 0  61  VAL z N     1 
ATOM   43381 C  CA    . VAL LA 22 61  ? 203.153 181.315 94.019  1.00 131.75 0  61  VAL z CA    1 
ATOM   43382 C  C     . VAL LA 22 61  ? 201.650 181.357 93.771  1.00 130.52 0  61  VAL z C     1 
ATOM   43383 O  O     . VAL LA 22 61  ? 200.963 180.342 93.881  1.00 131.33 0  61  VAL z O     1 
ATOM   43384 C  CB    . VAL LA 22 61  ? 203.459 181.544 95.508  1.00 129.98 0  61  VAL z CB    1 
ATOM   43385 C  CG1   . VAL LA 22 61  ? 202.674 182.736 96.034  1.00 126.87 0  61  VAL z CG1   1 
ATOM   43386 C  CG2   . VAL LA 22 61  ? 203.147 180.292 96.313  1.00 129.10 0  61  VAL z CG2   1 
HETATM 43387 FE FE    . FE2 MA 24 .   ? 230.113 240.441 215.190 1.00 77.22  0  401 FE2 A FE    1 
HETATM 43388 MG MG    . CLA NA 25 .   ? 202.313 242.583 218.749 1.00 57.52  0  402 CLA A MG    1 
HETATM 43389 C  CHA   . CLA NA 25 .   ? 203.252 239.787 220.570 1.00 51.47  0  402 CLA A CHA   1 
HETATM 43390 C  CHB   . CLA NA 25 .   ? 205.575 242.945 217.736 1.00 60.21  0  402 CLA A CHB   1 
HETATM 43391 C  CHC   . CLA NA 25 .   ? 201.288 244.690 216.230 1.00 56.21  0  402 CLA A CHC   1 
HETATM 43392 C  CHD   . CLA NA 25 .   ? 198.915 241.659 219.274 1.00 50.42  0  402 CLA A CHD   1 
HETATM 43393 N  NA    . CLA NA 25 .   ? 204.100 241.566 219.142 1.00 53.26  0  402 CLA A NA    1 
HETATM 43394 C  C1A   . CLA NA 25 .   ? 204.279 240.420 219.928 1.00 50.48  0  402 CLA A C1A   1 
HETATM 43395 C  C2A   . CLA NA 25 .   ? 205.748 240.013 219.972 1.00 47.63  0  402 CLA A C2A   1 
HETATM 43396 C  C3A   . CLA NA 25 .   ? 206.470 241.214 219.325 1.00 47.43  0  402 CLA A C3A   1 
HETATM 43397 C  C4A   . CLA NA 25 .   ? 205.318 241.968 218.668 1.00 55.83  0  402 CLA A C4A   1 
HETATM 43398 C  CMA   . CLA NA 25 .   ? 207.189 242.058 220.343 1.00 50.50  0  402 CLA A CMA   1 
HETATM 43399 C  CAA   . CLA NA 25 .   ? 205.978 238.741 219.185 1.00 53.22  0  402 CLA A CAA   1 
HETATM 43400 C  CBA   . CLA NA 25 .   ? 206.520 237.661 220.091 1.00 54.60  0  402 CLA A CBA   1 
HETATM 43401 C  CGA   . CLA NA 25 .   ? 207.638 236.948 219.405 1.00 67.00  0  402 CLA A CGA   1 
HETATM 43402 O  O1A   . CLA NA 25 .   ? 207.688 236.530 218.249 1.00 73.56  0  402 CLA A O1A   1 
HETATM 43403 O  O2A   . CLA NA 25 .   ? 208.716 236.761 220.219 1.00 71.20  0  402 CLA A O2A   1 
HETATM 43404 N  NB    . CLA NA 25 .   ? 203.243 243.587 217.268 1.00 53.58  0  402 CLA A NB    1 
HETATM 43405 C  C1B   . CLA NA 25 .   ? 204.584 243.687 217.083 1.00 53.02  0  402 CLA A C1B   1 
HETATM 43406 C  C2B   . CLA NA 25 .   ? 204.893 244.721 216.062 1.00 45.97  0  402 CLA A C2B   1 
HETATM 43407 C  C3B   . CLA NA 25 .   ? 203.687 245.221 215.631 1.00 47.20  0  402 CLA A C3B   1 
HETATM 43408 C  C4B   . CLA NA 25 .   ? 202.625 244.508 216.391 1.00 53.28  0  402 CLA A C4B   1 
HETATM 43409 C  CMB   . CLA NA 25 .   ? 206.262 245.034 215.659 1.00 52.19  0  402 CLA A CMB   1 
HETATM 43410 C  CAB   . CLA NA 25 .   ? 203.375 246.214 214.640 1.00 52.73  0  402 CLA A CAB   1 
HETATM 43411 C  CBB   . CLA NA 25 .   ? 204.027 246.400 213.492 1.00 55.45  0  402 CLA A CBB   1 
HETATM 43412 N  NC    . CLA NA 25 .   ? 200.450 243.116 217.959 1.00 55.57  0  402 CLA A NC    1 
HETATM 43413 C  C1C   . CLA NA 25 .   ? 200.263 244.042 216.972 1.00 52.11  0  402 CLA A C1C   1 
HETATM 43414 C  C2C   . CLA NA 25 .   ? 198.843 244.226 216.718 1.00 49.22  0  402 CLA A C2C   1 
HETATM 43415 C  C3C   . CLA NA 25 .   ? 198.170 243.312 217.520 1.00 48.08  0  402 CLA A C3C   1 
HETATM 43416 C  C4C   . CLA NA 25 .   ? 199.186 242.636 218.311 1.00 52.82  0  402 CLA A C4C   1 
HETATM 43417 C  CMC   . CLA NA 25 .   ? 198.280 245.148 215.741 1.00 56.85  0  402 CLA A CMC   1 
HETATM 43418 C  CAC   . CLA NA 25 .   ? 196.717 243.123 217.622 1.00 47.41  0  402 CLA A CAC   1 
HETATM 43419 C  CBC   . CLA NA 25 .   ? 196.143 242.327 216.474 1.00 52.79  0  402 CLA A CBC   1 
HETATM 43420 N  ND    . CLA NA 25 .   ? 201.269 241.164 219.738 1.00 54.42  0  402 CLA A ND    1 
HETATM 43421 C  C1D   . CLA NA 25 .   ? 199.881 240.956 219.949 1.00 50.32  0  402 CLA A C1D   1 
HETATM 43422 C  C2D   . CLA NA 25 .   ? 199.694 239.884 220.944 1.00 51.30  0  402 CLA A C2D   1 
HETATM 43423 C  C3D   . CLA NA 25 .   ? 200.955 239.403 221.213 1.00 50.98  0  402 CLA A C3D   1 
HETATM 43424 C  C4D   . CLA NA 25 .   ? 201.895 240.208 220.414 1.00 52.48  0  402 CLA A C4D   1 
HETATM 43425 C  CMD   . CLA NA 25 .   ? 198.406 239.441 221.461 1.00 54.56  0  402 CLA A CMD   1 
HETATM 43426 C  CAD   . CLA NA 25 .   ? 201.736 238.452 221.968 1.00 50.21  0  402 CLA A CAD   1 
HETATM 43427 O  OBD   . CLA NA 25 .   ? 201.363 237.637 222.798 1.00 58.65  0  402 CLA A OBD   1 
HETATM 43428 C  CBD   . CLA NA 25 .   ? 203.219 238.621 221.530 1.00 50.23  0  402 CLA A CBD   1 
HETATM 43429 C  CGD   . CLA NA 25 .   ? 204.087 238.840 222.731 1.00 60.78  0  402 CLA A CGD   1 
HETATM 43430 O  O1D   . CLA NA 25 .   ? 204.727 239.850 223.030 1.00 68.94  0  402 CLA A O1D   1 
HETATM 43431 O  O2D   . CLA NA 25 .   ? 204.129 237.765 223.563 1.00 54.94  0  402 CLA A O2D   1 
HETATM 43432 C  CED   . CLA NA 25 .   ? 205.222 237.668 224.473 1.00 49.68  0  402 CLA A CED   1 
HETATM 43433 C  C1    . CLA NA 25 .   ? 208.596 235.700 221.182 1.00 56.15  0  402 CLA A C1    1 
HETATM 43434 C  C2    . CLA NA 25 .   ? 209.026 234.455 220.506 1.00 50.56  0  402 CLA A C2    1 
HETATM 43435 C  C3    . CLA NA 25 .   ? 208.302 233.327 220.535 1.00 50.05  0  402 CLA A C3    1 
HETATM 43436 C  C4    . CLA NA 25 .   ? 207.007 233.235 221.245 1.00 51.10  0  402 CLA A C4    1 
HETATM 43437 C  C5    . CLA NA 25 .   ? 208.782 232.103 219.843 1.00 59.54  0  402 CLA A C5    1 
HETATM 43438 C  C6    . CLA NA 25 .   ? 209.073 230.968 220.803 1.00 52.50  0  402 CLA A C6    1 
HETATM 43439 C  C7    . CLA NA 25 .   ? 209.805 229.853 220.087 1.00 53.71  0  402 CLA A C7    1 
HETATM 43440 C  C8    . CLA NA 25 .   ? 209.941 228.607 220.948 1.00 51.66  0  402 CLA A C8    1 
HETATM 43441 C  C9    . CLA NA 25 .   ? 210.671 228.931 222.232 1.00 52.92  0  402 CLA A C9    1 
HETATM 43442 C  C10   . CLA NA 25 .   ? 210.680 227.516 220.189 1.00 53.76  0  402 CLA A C10   1 
HETATM 43443 C  C11   . CLA NA 25 .   ? 209.880 227.034 219.002 1.00 55.20  0  402 CLA A C11   1 
HETATM 43444 C  C12   . CLA NA 25 .   ? 210.638 225.981 218.223 1.00 57.48  0  402 CLA A C12   1 
HETATM 43445 C  C13   . CLA NA 25 .   ? 209.842 225.494 217.025 1.00 52.28  0  402 CLA A C13   1 
HETATM 43446 C  C14   . CLA NA 25 .   ? 208.439 225.111 217.436 1.00 50.13  0  402 CLA A C14   1 
HETATM 43447 C  C15   . CLA NA 25 .   ? 210.522 224.305 216.362 1.00 56.03  0  402 CLA A C15   1 
HETATM 43448 C  C16   . CLA NA 25 .   ? 211.466 224.741 215.264 1.00 57.34  0  402 CLA A C16   1 
HETATM 43449 C  C17   . CLA NA 25 .   ? 211.551 223.685 214.185 1.00 60.17  0  402 CLA A C17   1 
HETATM 43450 C  C18   . CLA NA 25 .   ? 212.923 223.629 213.531 1.00 59.54  0  402 CLA A C18   1 
HETATM 43451 C  C19   . CLA NA 25 .   ? 212.868 222.823 212.252 1.00 55.49  0  402 CLA A C19   1 
HETATM 43452 C  C20   . CLA NA 25 .   ? 213.439 225.021 213.245 1.00 60.45  0  402 CLA A C20   1 
HETATM 43453 MG MG    . CLA OA 25 .   ? 206.452 253.674 214.803 1.00 59.34  0  403 CLA A MG    1 
HETATM 43454 C  CHA   . CLA OA 25 .   ? 206.762 252.537 218.068 1.00 52.88  0  403 CLA A CHA   1 
HETATM 43455 C  CHB   . CLA OA 25 .   ? 208.924 255.969 215.430 1.00 57.06  0  403 CLA A CHB   1 
HETATM 43456 C  CHC   . CLA OA 25 .   ? 206.844 254.171 211.429 1.00 59.01  0  403 CLA A CHC   1 
HETATM 43457 C  CHD   . CLA OA 25 .   ? 204.562 250.740 214.087 1.00 55.16  0  403 CLA A CHD   1 
HETATM 43458 N  NA    . CLA OA 25 .   ? 207.593 254.187 216.483 1.00 65.08  0  403 CLA A NA    1 
HETATM 43459 C  C1A   . CLA OA 25 .   ? 207.581 253.582 217.749 1.00 53.74  0  403 CLA A C1A   1 
HETATM 43460 C  C2A   . CLA OA 25 .   ? 208.561 254.264 218.699 1.00 44.41  0  403 CLA A C2A   1 
HETATM 43461 C  C3A   . CLA OA 25 .   ? 209.017 255.505 217.901 1.00 52.67  0  403 CLA A C3A   1 
HETATM 43462 C  C4A   . CLA OA 25 .   ? 208.495 255.214 216.496 1.00 57.95  0  403 CLA A C4A   1 
HETATM 43463 C  CMA   . CLA OA 25 .   ? 208.432 256.776 218.457 1.00 55.60  0  403 CLA A CMA   1 
HETATM 43464 C  CAA   . CLA OA 25 .   ? 209.731 253.354 219.027 1.00 52.99  0  403 CLA A CAA   1 
HETATM 43465 C  CBA   . CLA OA 25 .   ? 210.267 252.629 217.811 1.00 59.23  0  403 CLA A CBA   1 
HETATM 43466 C  CGA   . CLA OA 25 .   ? 211.626 252.085 218.122 1.00 66.06  0  403 CLA A CGA   1 
HETATM 43467 O  O1A   . CLA OA 25 .   ? 212.031 251.593 219.173 1.00 67.52  0  403 CLA A O1A   1 
HETATM 43468 O  O2A   . CLA OA 25 .   ? 212.502 252.161 217.078 1.00 69.56  0  403 CLA A O2A   1 
HETATM 43469 N  NB    . CLA OA 25 .   ? 207.703 254.771 213.663 1.00 48.42  0  403 CLA A NB    1 
HETATM 43470 C  C1B   . CLA OA 25 .   ? 208.494 255.779 214.113 1.00 53.04  0  403 CLA A C1B   1 
HETATM 43471 C  C2B   . CLA OA 25 .   ? 208.853 256.705 213.006 1.00 54.58  0  403 CLA A C2B   1 
HETATM 43472 C  C3B   . CLA OA 25 .   ? 208.269 256.204 211.871 1.00 51.68  0  403 CLA A C3B   1 
HETATM 43473 C  C4B   . CLA OA 25 .   ? 207.530 254.980 212.274 1.00 50.95  0  403 CLA A C4B   1 
HETATM 43474 C  CMB   . CLA OA 25 .   ? 209.704 257.875 213.200 1.00 58.02  0  403 CLA A CMB   1 
HETATM 43475 C  CAB   . CLA OA 25 .   ? 208.295 256.671 210.512 1.00 53.65  0  403 CLA A CAB   1 
HETATM 43476 C  CBB   . CLA OA 25 .   ? 208.118 257.937 210.134 1.00 56.46  0  403 CLA A CBB   1 
HETATM 43477 N  NC    . CLA OA 25 .   ? 205.766 252.681 213.093 1.00 57.80  0  403 CLA A NC    1 
HETATM 43478 C  C1C   . CLA OA 25 .   ? 206.009 253.090 211.812 1.00 59.81  0  403 CLA A C1C   1 
HETATM 43479 C  C2C   . CLA OA 25 .   ? 205.347 252.216 210.856 1.00 52.62  0  403 CLA A C2C   1 
HETATM 43480 C  C3C   . CLA OA 25 .   ? 204.760 251.200 211.603 1.00 51.00  0  403 CLA A C3C   1 
HETATM 43481 C  C4C   . CLA OA 25 .   ? 205.020 251.504 213.005 1.00 56.92  0  403 CLA A C4C   1 
HETATM 43482 C  CMC   . CLA OA 25 .   ? 205.388 252.386 209.404 1.00 54.16  0  403 CLA A CMC   1 
HETATM 43483 C  CAC   . CLA OA 25 .   ? 203.969 250.072 211.097 1.00 54.62  0  403 CLA A CAC   1 
HETATM 43484 C  CBC   . CLA OA 25 .   ? 202.583 250.498 210.679 1.00 58.24  0  403 CLA A CBC   1 
HETATM 43485 N  ND    . CLA OA 25 .   ? 205.652 252.110 215.806 1.00 58.34  0  403 CLA A ND    1 
HETATM 43486 C  C1D   . CLA OA 25 .   ? 204.854 251.006 215.405 1.00 55.49  0  403 CLA A C1D   1 
HETATM 43487 C  C2D   . CLA OA 25 .   ? 204.426 250.259 216.607 1.00 52.82  0  403 CLA A C2D   1 
HETATM 43488 C  C3D   . CLA OA 25 .   ? 205.093 250.839 217.668 1.00 50.65  0  403 CLA A C3D   1 
HETATM 43489 C  C4D   . CLA OA 25 .   ? 205.902 251.932 217.100 1.00 54.90  0  403 CLA A C4D   1 
HETATM 43490 C  CMD   . CLA OA 25 .   ? 203.491 249.138 216.604 1.00 52.50  0  403 CLA A CMD   1 
HETATM 43491 C  CAD   . CLA OA 25 .   ? 205.314 250.841 219.099 1.00 56.00  0  403 CLA A CAD   1 
HETATM 43492 O  OBD   . CLA OA 25 .   ? 204.716 250.239 219.982 1.00 67.01  0  403 CLA A OBD   1 
HETATM 43493 C  CBD   . CLA OA 25 .   ? 206.515 251.801 219.365 1.00 56.56  0  403 CLA A CBD   1 
HETATM 43494 C  CGD   . CLA OA 25 .   ? 206.274 252.722 220.528 1.00 64.56  0  403 CLA A CGD   1 
HETATM 43495 O  O1D   . CLA OA 25 .   ? 206.750 252.638 221.662 1.00 72.10  0  403 CLA A O1D   1 
HETATM 43496 O  O2D   . CLA OA 25 .   ? 205.436 253.761 220.276 1.00 55.34  0  403 CLA A O2D   1 
HETATM 43497 C  CED   . CLA OA 25 .   ? 205.384 254.787 221.267 1.00 54.61  0  403 CLA A CED   1 
HETATM 43498 C  C1    . CLA OA 25 .   ? 213.500 251.122 217.024 1.00 57.35  0  403 CLA A C1    1 
HETATM 43499 C  C2    . CLA OA 25 .   ? 214.828 251.781 217.044 1.00 56.66  0  403 CLA A C2    1 
HETATM 43500 C  C3    . CLA OA 25 .   ? 215.271 252.492 218.092 1.00 58.04  0  403 CLA A C3    1 
HETATM 43501 C  C4    . CLA OA 25 .   ? 216.603 253.139 218.084 1.00 59.00  0  403 CLA A C4    1 
HETATM 43502 C  CHA   . PHO PA 26 .   ? 216.342 229.640 219.545 1.00 46.94  0  404 PHO A CHA   1 
HETATM 43503 C  CHB   . PHO PA 26 .   ? 212.289 229.851 216.929 1.00 50.87  0  404 PHO A CHB   1 
HETATM 43504 C  CHC   . PHO PA 26 .   ? 211.776 234.612 217.978 1.00 54.37  0  404 PHO A CHC   1 
HETATM 43505 C  CHD   . PHO PA 26 .   ? 215.917 234.523 220.556 1.00 51.75  0  404 PHO A CHD   1 
HETATM 43506 N  NA    . PHO PA 26 .   ? 214.369 230.053 218.225 1.00 55.59  0  404 PHO A NA    1 
HETATM 43507 C  C1A   . PHO PA 26 .   ? 215.346 229.169 218.762 1.00 49.06  0  404 PHO A C1A   1 
HETATM 43508 C  C2A   . PHO PA 26 .   ? 215.079 227.742 218.307 1.00 50.53  0  404 PHO A C2A   1 
HETATM 43509 C  C3A   . PHO PA 26 .   ? 213.946 227.924 217.261 1.00 52.88  0  404 PHO A C3A   1 
HETATM 43510 C  C4A   . PHO PA 26 .   ? 213.514 229.371 217.492 1.00 52.95  0  404 PHO A C4A   1 
HETATM 43511 C  CMA   . PHO PA 26 .   ? 214.433 227.707 215.856 1.00 57.19  0  404 PHO A CMA   1 
HETATM 43512 C  CAA   . PHO PA 26 .   ? 214.656 226.812 219.420 1.00 56.07  0  404 PHO A CAA   1 
HETATM 43513 C  CBA   . PHO PA 26 .   ? 214.448 225.411 218.888 1.00 57.71  0  404 PHO A CBA   1 
HETATM 43514 C  CGA   . PHO PA 26 .   ? 213.973 224.499 219.973 1.00 63.24  0  404 PHO A CGA   1 
HETATM 43515 O  O1A   . PHO PA 26 .   ? 214.408 224.364 221.115 1.00 62.32  0  404 PHO A O1A   1 
HETATM 43516 O  O2A   . PHO PA 26 .   ? 212.904 223.742 219.589 1.00 71.81  0  404 PHO A O2A   1 
HETATM 43517 N  NB    . PHO PA 26 .   ? 212.367 232.220 217.658 1.00 51.30  0  404 PHO A NB    1 
HETATM 43518 C  C1B   . PHO PA 26 .   ? 211.788 231.114 217.041 1.00 45.52  0  404 PHO A C1B   1 
HETATM 43519 C  C2B   . PHO PA 26 .   ? 210.476 231.564 216.489 1.00 41.22  0  404 PHO A C2B   1 
HETATM 43520 C  C3B   . PHO PA 26 .   ? 210.326 232.899 216.778 1.00 45.64  0  404 PHO A C3B   1 
HETATM 43521 C  C4B   . PHO PA 26 .   ? 211.538 233.351 217.529 1.00 55.07  0  404 PHO A C4B   1 
HETATM 43522 C  CMB   . PHO PA 26 .   ? 209.598 230.651 215.761 1.00 49.52  0  404 PHO A CMB   1 
HETATM 43523 C  CAB   . PHO PA 26 .   ? 209.264 233.814 216.458 1.00 48.59  0  404 PHO A CAB   1 
HETATM 43524 C  CBB   . PHO PA 26 .   ? 207.957 233.547 216.522 1.00 54.13  0  404 PHO A CBB   1 
HETATM 43525 N  NC    . PHO PA 26 .   ? 213.866 234.217 219.211 1.00 49.37  0  404 PHO A NC    1 
HETATM 43526 C  C1C   . PHO PA 26 .   ? 212.897 235.019 218.781 1.00 45.85  0  404 PHO A C1C   1 
HETATM 43527 C  C2C   . PHO PA 26 .   ? 213.132 236.418 219.240 1.00 40.52  0  404 PHO A C2C   1 
HETATM 43528 C  C3C   . PHO PA 26 .   ? 214.308 236.405 219.953 1.00 48.25  0  404 PHO A C3C   1 
HETATM 43529 C  C4C   . PHO PA 26 .   ? 214.796 235.001 219.950 1.00 54.67  0  404 PHO A C4C   1 
HETATM 43530 C  CMC   . PHO PA 26 .   ? 212.253 237.543 218.939 1.00 45.47  0  404 PHO A CMC   1 
HETATM 43531 C  CAC   . PHO PA 26 .   ? 214.995 237.524 220.612 1.00 47.61  0  404 PHO A CAC   1 
HETATM 43532 C  CBC   . PHO PA 26 .   ? 214.989 237.421 222.119 1.00 49.82  0  404 PHO A CBC   1 
HETATM 43533 N  ND    . PHO PA 26 .   ? 215.846 232.197 219.645 1.00 54.18  0  404 PHO A ND    1 
HETATM 43534 C  C1D   . PHO PA 26 .   ? 216.438 233.203 220.436 1.00 50.56  0  404 PHO A C1D   1 
HETATM 43535 C  C2D   . PHO PA 26 .   ? 217.605 232.658 221.061 1.00 45.89  0  404 PHO A C2D   1 
HETATM 43536 C  C3D   . PHO PA 26 .   ? 217.632 231.290 220.725 1.00 44.26  0  404 PHO A C3D   1 
HETATM 43537 C  C4D   . PHO PA 26 .   ? 216.487 231.036 219.892 1.00 48.29  0  404 PHO A C4D   1 
HETATM 43538 C  CMD   . PHO PA 26 .   ? 218.562 233.387 221.888 1.00 49.84  0  404 PHO A CMD   1 
HETATM 43539 C  CAD   . PHO PA 26 .   ? 218.364 230.055 220.881 1.00 51.93  0  404 PHO A CAD   1 
HETATM 43540 O  OBD   . PHO PA 26 .   ? 219.447 229.846 221.413 1.00 61.92  0  404 PHO A OBD   1 
HETATM 43541 C  CBD   . PHO PA 26 .   ? 217.494 228.936 220.223 1.00 49.17  0  404 PHO A CBD   1 
HETATM 43542 C  CGD   . PHO PA 26 .   ? 218.358 228.179 219.261 1.00 52.63  0  404 PHO A CGD   1 
HETATM 43543 O  O1D   . PHO PA 26 .   ? 218.711 227.002 219.291 1.00 57.42  0  404 PHO A O1D   1 
HETATM 43544 O  O2D   . PHO PA 26 .   ? 218.780 228.963 218.228 1.00 53.57  0  404 PHO A O2D   1 
HETATM 43545 C  CED   . PHO PA 26 .   ? 219.420 228.292 217.143 1.00 56.70  0  404 PHO A CED   1 
HETATM 43546 C  C1    . PHO PA 26 .   ? 213.138 222.338 219.372 1.00 61.03  0  404 PHO A C1    1 
HETATM 43547 C  C2    . PHO PA 26 .   ? 211.888 221.799 218.782 1.00 57.39  0  404 PHO A C2    1 
HETATM 43548 C  C3    . PHO PA 26 .   ? 211.864 220.731 217.971 1.00 58.78  0  404 PHO A C3    1 
HETATM 43549 C  C4    . PHO PA 26 .   ? 213.092 219.991 217.599 1.00 57.78  0  404 PHO A C4    1 
HETATM 43550 C  C5    . PHO PA 26 .   ? 210.586 220.224 217.401 1.00 54.64  0  404 PHO A C5    1 
HETATM 43551 C  C6    . PHO PA 26 .   ? 209.390 220.553 218.280 1.00 54.99  0  404 PHO A C6    1 
HETATM 43552 C  C7    . PHO PA 26 .   ? 208.287 221.239 217.505 1.00 56.08  0  404 PHO A C7    1 
HETATM 43553 C  C8    . PHO PA 26 .   ? 206.997 221.374 218.300 1.00 56.95  0  404 PHO A C8    1 
HETATM 43554 C  C9    . PHO PA 26 .   ? 206.773 220.178 219.198 1.00 54.08  0  404 PHO A C9    1 
HETATM 43555 C  C10   . PHO PA 26 .   ? 205.837 221.546 217.329 1.00 54.98  0  404 PHO A C10   1 
HETATM 43556 C  C11   . PHO PA 26 .   ? 204.495 221.635 218.027 1.00 50.39  0  404 PHO A C11   1 
HETATM 43557 C  C12   . PHO PA 26 .   ? 204.396 222.854 218.922 1.00 53.03  0  404 PHO A C12   1 
HETATM 43558 C  C13   . PHO PA 26 .   ? 204.584 224.159 218.161 1.00 56.92  0  404 PHO A C13   1 
HETATM 43559 C  C14   . PHO PA 26 .   ? 204.494 225.333 219.111 1.00 56.95  0  404 PHO A C14   1 
HETATM 43560 C  C15   . PHO PA 26 .   ? 203.546 224.283 217.055 1.00 53.76  0  404 PHO A C15   1 
HETATM 43561 C  C16   . PHO PA 26 .   ? 203.590 225.632 216.371 1.00 52.82  0  404 PHO A C16   1 
HETATM 43562 C  C17   . PHO PA 26 .   ? 202.476 225.749 215.355 1.00 58.23  0  404 PHO A C17   1 
HETATM 43563 C  C18   . PHO PA 26 .   ? 202.309 227.166 214.833 1.00 57.95  0  404 PHO A C18   1 
HETATM 43564 C  C19   . PHO PA 26 .   ? 202.386 228.183 215.950 1.00 54.78  0  404 PHO A C19   1 
HETATM 43565 C  C20   . PHO PA 26 .   ? 203.359 227.458 213.785 1.00 56.92  0  404 PHO A C20   1 
HETATM 43566 MG MG    . CLA QA 25 .   ? 204.151 211.948 228.152 1.00 63.88  0  405 CLA A MG    1 
HETATM 43567 C  CHA   . CLA QA 25 .   ? 200.912 212.557 229.208 1.00 57.62  0  405 CLA A CHA   1 
HETATM 43568 C  CHB   . CLA QA 25 .   ? 205.304 213.849 230.770 1.00 61.79  0  405 CLA A CHB   1 
HETATM 43569 C  CHC   . CLA QA 25 .   ? 207.312 210.670 227.690 1.00 58.09  0  405 CLA A CHC   1 
HETATM 43570 C  CHD   . CLA QA 25 .   ? 202.879 209.441 225.975 1.00 61.41  0  405 CLA A CHD   1 
HETATM 43571 N  NA    . CLA QA 25 .   ? 203.244 213.034 229.697 1.00 60.27  0  405 CLA A NA    1 
HETATM 43572 C  C1A   . CLA QA 25 .   ? 201.875 213.161 229.964 1.00 61.89  0  405 CLA A C1A   1 
HETATM 43573 C  C2A   . CLA QA 25 .   ? 201.624 214.060 231.172 1.00 63.01  0  405 CLA A C2A   1 
HETATM 43574 C  C3A   . CLA QA 25 .   ? 203.021 214.654 231.459 1.00 58.71  0  405 CLA A C3A   1 
HETATM 43575 C  C4A   . CLA QA 25 .   ? 203.941 213.785 230.602 1.00 59.83  0  405 CLA A C4A   1 
HETATM 43576 C  CMA   . CLA QA 25 .   ? 203.106 216.109 231.081 1.00 62.74  0  405 CLA A CMA   1 
HETATM 43577 C  CAA   . CLA QA 25 .   ? 201.106 213.262 232.354 1.00 64.96  0  405 CLA A CAA   1 
HETATM 43578 C  CBA   . CLA QA 25 .   ? 201.858 211.960 232.538 1.00 70.52  0  405 CLA A CBA   1 
HETATM 43579 C  CGA   . CLA QA 25 .   ? 201.568 211.383 233.889 1.00 74.40  0  405 CLA A CGA   1 
HETATM 43580 O  O1A   . CLA QA 25 .   ? 200.479 211.234 234.444 1.00 73.53  0  405 CLA A O1A   1 
HETATM 43581 O  O2A   . CLA QA 25 .   ? 202.694 210.977 234.548 1.00 75.16  0  405 CLA A O2A   1 
HETATM 43582 N  NB    . CLA QA 25 .   ? 205.934 212.193 229.062 1.00 61.56  0  405 CLA A NB    1 
HETATM 43583 C  C1B   . CLA QA 25 .   ? 206.224 213.092 230.034 1.00 59.74  0  405 CLA A C1B   1 
HETATM 43584 C  C2B   . CLA QA 25 .   ? 207.694 213.184 230.243 1.00 56.55  0  405 CLA A C2B   1 
HETATM 43585 C  C3B   . CLA QA 25 .   ? 208.271 212.286 229.373 1.00 56.18  0  405 CLA A C3B   1 
HETATM 43586 C  C4B   . CLA QA 25 .   ? 207.160 211.647 228.619 1.00 58.39  0  405 CLA A C4B   1 
HETATM 43587 C  CMB   . CLA QA 25 .   ? 208.274 214.074 231.247 1.00 64.27  0  405 CLA A CMB   1 
HETATM 43588 C  CAB   . CLA QA 25 .   ? 209.640 211.906 229.138 1.00 63.72  0  405 CLA A CAB   1 
HETATM 43589 C  CBB   . CLA QA 25 .   ? 210.720 212.350 229.783 1.00 65.41  0  405 CLA A CBB   1 
HETATM 43590 N  NC    . CLA QA 25 .   ? 204.942 210.384 227.006 1.00 62.27  0  405 CLA A NC    1 
HETATM 43591 C  C1C   . CLA QA 25 .   ? 206.271 210.075 226.928 1.00 60.34  0  405 CLA A C1C   1 
HETATM 43592 C  C2C   . CLA QA 25 .   ? 206.487 208.987 225.985 1.00 62.08  0  405 CLA A C2C   1 
HETATM 43593 C  C3C   . CLA QA 25 .   ? 205.226 208.585 225.553 1.00 60.32  0  405 CLA A C3C   1 
HETATM 43594 C  C4C   . CLA QA 25 .   ? 204.264 209.479 226.185 1.00 60.35  0  405 CLA A C4C   1 
HETATM 43595 C  CMC   . CLA QA 25 .   ? 207.793 208.420 225.650 1.00 64.96  0  405 CLA A CMC   1 
HETATM 43596 C  CAC   . CLA QA 25 .   ? 204.914 207.520 224.589 1.00 58.89  0  405 CLA A CAC   1 
HETATM 43597 C  CBC   . CLA QA 25 .   ? 204.485 206.240 225.266 1.00 62.97  0  405 CLA A CBC   1 
HETATM 43598 N  ND    . CLA QA 25 .   ? 202.361 211.167 227.633 1.00 66.23  0  405 CLA A ND    1 
HETATM 43599 C  C1D   . CLA QA 25 .   ? 201.971 210.221 226.650 1.00 66.05  0  405 CLA A C1D   1 
HETATM 43600 C  C2D   . CLA QA 25 .   ? 200.499 210.244 226.510 1.00 63.88  0  405 CLA A C2D   1 
HETATM 43601 C  C3D   . CLA QA 25 .   ? 200.042 211.144 227.452 1.00 60.34  0  405 CLA A C3D   1 
HETATM 43602 C  C4D   . CLA QA 25 .   ? 201.237 211.659 228.146 1.00 61.62  0  405 CLA A C4D   1 
HETATM 43603 C  CMD   . CLA QA 25 .   ? 199.749 209.439 225.551 1.00 62.15  0  405 CLA A CMD   1 
HETATM 43604 C  CAD   . CLA QA 25 .   ? 198.888 211.794 228.042 1.00 61.00  0  405 CLA A CAD   1 
HETATM 43605 O  OBD   . CLA QA 25 .   ? 197.706 211.714 227.731 1.00 70.89  0  405 CLA A OBD   1 
HETATM 43606 C  CBD   . CLA QA 25 .   ? 199.409 212.676 229.217 1.00 58.92  0  405 CLA A CBD   1 
HETATM 43607 C  CGD   . CLA QA 25 .   ? 199.004 214.110 229.042 1.00 63.09  0  405 CLA A CGD   1 
HETATM 43608 O  O1D   . CLA QA 25 .   ? 199.740 215.095 228.960 1.00 67.26  0  405 CLA A O1D   1 
HETATM 43609 O  O2D   . CLA QA 25 .   ? 197.663 214.311 228.963 1.00 70.71  0  405 CLA A O2D   1 
HETATM 43610 C  CED   . CLA QA 25 .   ? 197.208 215.662 228.884 1.00 70.75  0  405 CLA A CED   1 
HETATM 43611 C  C1    . CLA QA 25 .   ? 202.588 210.857 235.981 1.00 69.41  0  405 CLA A C1    1 
HETATM 43612 C  C2    . CLA QA 25 .   ? 203.923 210.450 236.486 1.00 66.75  0  405 CLA A C2    1 
HETATM 43613 C  C3    . CLA QA 25 .   ? 204.232 210.471 237.791 1.00 67.16  0  405 CLA A C3    1 
HETATM 43614 C  C4    . CLA QA 25 .   ? 203.253 210.900 238.816 1.00 69.99  0  405 CLA A C4    1 
HETATM 43615 C  C5    . CLA QA 25 .   ? 205.579 210.054 238.271 1.00 63.92  0  405 CLA A C5    1 
HETATM 43616 C  C6    . CLA QA 25 .   ? 206.551 211.211 238.400 1.00 66.33  0  405 CLA A C6    1 
HETATM 43617 C  C7    . CLA QA 25 .   ? 206.580 211.746 239.816 1.00 68.06  0  405 CLA A C7    1 
HETATM 43618 C  C8    . CLA QA 25 .   ? 207.976 212.201 240.222 1.00 71.90  0  405 CLA A C8    1 
HETATM 43619 C  C9    . CLA QA 25 .   ? 208.092 212.284 241.730 1.00 70.44  0  405 CLA A C9    1 
HETATM 43620 C  C10   . CLA QA 25 .   ? 208.321 213.540 239.582 1.00 68.97  0  405 CLA A C10   1 
HETATM 43621 C  C11   . CLA QA 25 .   ? 207.716 214.708 240.329 1.00 69.50  0  405 CLA A C11   1 
HETATM 43622 C  C12   . CLA QA 25 .   ? 208.036 216.023 239.649 1.00 69.65  0  405 CLA A C12   1 
HETATM 43623 C  C13   . CLA QA 25 .   ? 207.607 217.210 240.500 1.00 74.60  0  405 CLA A C13   1 
HETATM 43624 C  C14   . CLA QA 25 .   ? 206.516 218.001 239.809 1.00 68.66  0  405 CLA A C14   1 
HETATM 43625 C  C15   . CLA QA 25 .   ? 208.789 218.116 240.823 1.00 71.62  0  405 CLA A C15   1 
HETATM 43626 C  C1    . BCR RA 27 .   ? 217.517 208.146 224.747 1.00 73.31  0  406 BCR A C1    1 
HETATM 43627 C  C2    . BCR RA 27 .   ? 218.121 207.829 226.109 1.00 69.72  0  406 BCR A C2    1 
HETATM 43628 C  C3    . BCR RA 27 .   ? 217.077 207.291 227.078 1.00 68.99  0  406 BCR A C3    1 
HETATM 43629 C  C4    . BCR RA 27 .   ? 216.454 205.998 226.574 1.00 71.67  0  406 BCR A C4    1 
HETATM 43630 C  C5    . BCR RA 27 .   ? 216.170 206.115 225.098 1.00 76.70  0  406 BCR A C5    1 
HETATM 43631 C  C6    . BCR RA 27 .   ? 216.307 207.287 224.478 1.00 75.94  0  406 BCR A C6    1 
HETATM 43632 C  C7    . BCR RA 27 .   ? 215.319 207.744 223.480 1.00 69.78  0  406 BCR A C7    1 
HETATM 43633 C  C8    . BCR RA 27 .   ? 214.019 207.742 223.755 1.00 73.04  0  406 BCR A C8    1 
HETATM 43634 C  C9    . BCR RA 27 .   ? 213.051 208.211 222.750 1.00 73.35  0  406 BCR A C9    1 
HETATM 43635 C  C10   . BCR RA 27 .   ? 211.754 207.912 222.888 1.00 72.88  0  406 BCR A C10   1 
HETATM 43636 C  C11   . BCR RA 27 .   ? 210.767 208.379 221.919 1.00 68.01  0  406 BCR A C11   1 
HETATM 43637 C  C33   . BCR RA 27 .   ? 215.759 204.889 224.335 1.00 73.40  0  406 BCR A C33   1 
HETATM 43638 C  C31   . BCR RA 27 .   ? 218.532 207.897 223.640 1.00 74.60  0  406 BCR A C31   1 
HETATM 43639 C  C32   . BCR RA 27 .   ? 217.084 209.605 224.716 1.00 65.54  0  406 BCR A C32   1 
HETATM 43640 C  C34   . BCR RA 27 .   ? 213.520 209.029 221.587 1.00 70.67  0  406 BCR A C34   1 
HETATM 43641 C  C12   . BCR RA 27 .   ? 209.485 208.105 222.135 1.00 70.01  0  406 BCR A C12   1 
HETATM 43642 C  C13   . BCR RA 27 .   ? 208.445 208.570 221.202 1.00 71.39  0  406 BCR A C13   1 
HETATM 43643 C  C14   . BCR RA 27 .   ? 207.159 208.480 221.563 1.00 72.18  0  406 BCR A C14   1 
HETATM 43644 C  C15   . BCR RA 27 .   ? 206.091 208.945 220.686 1.00 67.06  0  406 BCR A C15   1 
HETATM 43645 C  C16   . BCR RA 27 .   ? 204.830 208.853 221.098 1.00 70.91  0  406 BCR A C16   1 
HETATM 43646 C  C17   . BCR RA 27 .   ? 203.751 209.330 220.241 1.00 68.59  0  406 BCR A C17   1 
HETATM 43647 C  C18   . BCR RA 27 .   ? 202.469 209.060 220.518 1.00 70.88  0  406 BCR A C18   1 
HETATM 43648 C  C19   . BCR RA 27 .   ? 201.427 209.580 219.617 1.00 68.12  0  406 BCR A C19   1 
HETATM 43649 C  C20   . BCR RA 27 .   ? 200.134 209.350 219.817 1.00 68.81  0  406 BCR A C20   1 
HETATM 43650 C  C21   . BCR RA 27 .   ? 199.200 209.922 218.852 1.00 72.72  0  406 BCR A C21   1 
HETATM 43651 C  C22   . BCR RA 27 .   ? 197.922 209.535 218.777 1.00 72.99  0  406 BCR A C22   1 
HETATM 43652 C  C23   . BCR RA 27 .   ? 197.046 210.160 217.771 1.00 69.92  0  406 BCR A C23   1 
HETATM 43653 C  C24   . BCR RA 27 .   ? 195.766 209.801 217.683 1.00 69.35  0  406 BCR A C24   1 
HETATM 43654 C  C25   . BCR RA 27 .   ? 194.813 210.377 216.704 1.00 75.10  0  406 BCR A C25   1 
HETATM 43655 C  C26   . BCR RA 27 .   ? 194.856 211.655 216.299 1.00 73.66  0  406 BCR A C26   1 
HETATM 43656 C  C27   . BCR RA 27 .   ? 194.512 212.024 214.877 1.00 70.14  0  406 BCR A C27   1 
HETATM 43657 C  C28   . BCR RA 27 .   ? 193.954 210.823 214.133 1.00 70.10  0  406 BCR A C28   1 
HETATM 43658 C  C29   . BCR RA 27 .   ? 192.976 210.093 215.036 1.00 71.41  0  406 BCR A C29   1 
HETATM 43659 C  C30   . BCR RA 27 .   ? 193.738 209.452 216.185 1.00 75.04  0  406 BCR A C30   1 
HETATM 43660 C  C35   . BCR RA 27 .   ? 208.823 209.148 219.873 1.00 70.51  0  406 BCR A C35   1 
HETATM 43661 C  C36   . BCR RA 27 .   ? 202.100 208.240 221.717 1.00 74.54  0  406 BCR A C36   1 
HETATM 43662 C  C37   . BCR RA 27 .   ? 197.388 208.477 219.695 1.00 72.69  0  406 BCR A C37   1 
HETATM 43663 C  C38   . BCR RA 27 .   ? 195.203 212.778 217.235 1.00 70.54  0  406 BCR A C38   1 
HETATM 43664 C  C39   . BCR RA 27 .   ? 194.392 208.164 215.704 1.00 70.91  0  406 BCR A C39   1 
HETATM 43665 C  C40   . BCR RA 27 .   ? 192.790 209.147 217.333 1.00 75.93  0  406 BCR A C40   1 
HETATM 43666 O  O6    . SQD SA 28 .   ? 230.571 249.242 229.044 1.00 86.71  0  407 SQD A O6    1 
HETATM 43667 C  C44   . SQD SA 28 .   ? 230.125 248.405 230.108 1.00 84.64  0  407 SQD A C44   1 
HETATM 43668 C  C45   . SQD SA 28 .   ? 228.854 247.646 229.732 1.00 88.73  0  407 SQD A C45   1 
HETATM 43669 C  C46   . SQD SA 28 .   ? 228.217 247.074 230.989 1.00 82.31  0  407 SQD A C46   1 
HETATM 43670 O  O47   . SQD SA 28 .   ? 227.891 248.507 229.126 1.00 95.95  0  407 SQD A O47   1 
HETATM 43671 C  C7    . SQD SA 28 .   ? 227.840 248.374 227.680 1.00 89.86  0  407 SQD A C7    1 
HETATM 43672 O  O49   . SQD SA 28 .   ? 228.872 248.184 227.064 1.00 94.66  0  407 SQD A O49   1 
HETATM 43673 C  C8    . SQD SA 28 .   ? 226.517 248.435 226.953 1.00 77.22  0  407 SQD A C8    1 
HETATM 43674 C  C9    . SQD SA 28 .   ? 225.393 248.670 227.955 1.00 79.18  0  407 SQD A C9    1 
HETATM 43675 C  C10   . SQD SA 28 .   ? 224.041 248.283 227.367 1.00 81.13  0  407 SQD A C10   1 
HETATM 43676 C  C11   . SQD SA 28 .   ? 222.992 248.159 228.466 1.00 82.84  0  407 SQD A C11   1 
HETATM 43677 C  C12   . SQD SA 28 .   ? 221.731 247.462 227.968 1.00 83.02  0  407 SQD A C12   1 
HETATM 43678 C  C13   . SQD SA 28 .   ? 220.685 248.460 227.485 1.00 84.43  0  407 SQD A C13   1 
HETATM 43679 C  C14   . SQD SA 28 .   ? 219.343 247.763 227.291 1.00 85.43  0  407 SQD A C14   1 
HETATM 43680 C  C15   . SQD SA 28 .   ? 218.236 248.748 226.935 1.00 81.85  0  407 SQD A C15   1 
HETATM 43681 C  C16   . SQD SA 28 .   ? 216.899 248.029 226.799 1.00 81.42  0  407 SQD A C16   1 
HETATM 43682 C  C17   . SQD SA 28 .   ? 215.805 248.983 226.336 1.00 86.71  0  407 SQD A C17   1 
HETATM 43683 C  C18   . SQD SA 28 .   ? 214.482 248.254 226.127 1.00 84.29  0  407 SQD A C18   1 
HETATM 43684 C  C19   . SQD SA 28 .   ? 214.589 247.215 225.018 1.00 78.05  0  407 SQD A C19   1 
HETATM 43685 O  O48   . SQD SA 28 .   ? 227.704 248.174 231.736 1.00 87.57  0  407 SQD A O48   1 
HETATM 43686 C  C23   . SQD SA 28 .   ? 226.491 248.032 232.519 1.00 84.77  0  407 SQD A C23   1 
HETATM 43687 O  O10   . SQD SA 28 .   ? 225.927 246.953 232.552 1.00 83.97  0  407 SQD A O10   1 
HETATM 43688 C  C24   . SQD SA 28 .   ? 225.938 249.215 233.274 1.00 81.00  0  407 SQD A C24   1 
HETATM 43689 C  C25   . SQD SA 28 .   ? 224.673 248.789 234.006 1.00 79.27  0  407 SQD A C25   1 
HETATM 43690 C  C26   . SQD SA 28 .   ? 223.978 249.983 234.647 1.00 81.40  0  407 SQD A C26   1 
HETATM 43691 C  C27   . SQD SA 28 .   ? 222.665 249.546 235.285 1.00 83.92  0  407 SQD A C27   1 
HETATM 43692 C  C28   . SQD SA 28 .   ? 221.554 250.541 234.977 1.00 83.14  0  407 SQD A C28   1 
HETATM 43693 C  C29   . SQD SA 28 .   ? 221.688 251.800 235.822 1.00 83.92  0  407 SQD A C29   1 
HETATM 43694 C  C30   . SQD SA 28 .   ? 220.761 252.891 235.300 1.00 86.97  0  407 SQD A C30   1 
HETATM 43695 C  C31   . SQD SA 28 .   ? 220.115 253.661 236.445 1.00 86.98  0  407 SQD A C31   1 
HETATM 43696 C  C32   . SQD SA 28 .   ? 219.182 252.757 237.240 1.00 85.09  0  407 SQD A C32   1 
HETATM 43697 C  C33   . SQD SA 28 .   ? 218.432 253.553 238.300 1.00 81.47  0  407 SQD A C33   1 
HETATM 43698 C  C34   . SQD SA 28 .   ? 217.294 252.731 238.889 1.00 82.00  0  407 SQD A C34   1 
HETATM 43699 C  C35   . SQD SA 28 .   ? 216.363 253.614 239.709 1.00 82.93  0  407 SQD A C35   1 
HETATM 43700 C  C36   . SQD SA 28 .   ? 215.106 252.855 240.111 1.00 82.29  0  407 SQD A C36   1 
HETATM 43701 C  C37   . SQD SA 28 .   ? 214.102 253.788 240.776 1.00 81.88  0  407 SQD A C37   1 
HETATM 43702 C  C38   . SQD SA 28 .   ? 212.834 253.048 241.139 1.00 83.70  0  407 SQD A C38   1 
HETATM 43703 C  C1    . SQD SA 28 .   ? 231.997 249.279 228.970 1.00 85.18  0  407 SQD A C1    1 
HETATM 43704 C  C2    . SQD SA 28 .   ? 232.454 250.277 227.917 1.00 86.09  0  407 SQD A C2    1 
HETATM 43705 O  O2    . SQD SA 28 .   ? 231.839 249.993 226.657 1.00 84.61  0  407 SQD A O2    1 
HETATM 43706 C  C3    . SQD SA 28 .   ? 233.967 250.194 227.787 1.00 88.30  0  407 SQD A C3    1 
HETATM 43707 O  O3    . SQD SA 28 .   ? 234.428 251.220 226.902 1.00 88.82  0  407 SQD A O3    1 
HETATM 43708 C  C4    . SQD SA 28 .   ? 234.632 250.370 229.147 1.00 90.61  0  407 SQD A C4    1 
HETATM 43709 O  O4    . SQD SA 28 .   ? 236.019 250.031 229.041 1.00 87.46  0  407 SQD A O4    1 
HETATM 43710 C  C5    . SQD SA 28 .   ? 233.987 249.503 230.226 1.00 90.29  0  407 SQD A C5    1 
HETATM 43711 C  C6    . SQD SA 28 .   ? 234.598 249.873 231.576 1.00 89.23  0  407 SQD A C6    1 
HETATM 43712 O  O5    . SQD SA 28 .   ? 232.568 249.680 230.215 1.00 87.74  0  407 SQD A O5    1 
HETATM 43713 S  S     . SQD SA 28 .   ? 233.938 249.052 232.865 1.00 106.78 0  407 SQD A S     1 
HETATM 43714 O  O7    . SQD SA 28 .   ? 232.516 248.924 232.724 1.00 92.59  0  407 SQD A O7    1 
HETATM 43715 O  O8    . SQD SA 28 .   ? 234.604 247.563 232.959 1.00 88.29  0  407 SQD A O8    1 
HETATM 43716 O  O9    . SQD SA 28 .   ? 234.203 249.791 234.066 1.00 90.45  0  407 SQD A O9    1 
HETATM 43717 MG MG    . CLA TA 25 .   ? 204.792 276.193 174.408 1.00 89.55  0  501 CLA B MG    1 
HETATM 43718 C  CHA   . CLA TA 25 .   ? 203.339 278.578 172.352 1.00 89.54  0  501 CLA B CHA   1 
HETATM 43719 C  CHB   . CLA TA 25 .   ? 207.172 275.637 172.000 1.00 87.37  0  501 CLA B CHB   1 
HETATM 43720 C  CHC   . CLA TA 25 .   ? 206.724 274.527 176.708 1.00 82.84  0  501 CLA B CHC   1 
HETATM 43721 C  CHD   . CLA TA 25 .   ? 202.730 277.364 177.062 1.00 89.95  0  501 CLA B CHD   1 
HETATM 43722 N  NA    . CLA TA 25 .   ? 205.163 276.973 172.500 1.00 90.07  0  501 CLA B NA    1 
HETATM 43723 C  C1A   . CLA TA 25 .   ? 204.437 277.963 171.823 1.00 88.98  0  501 CLA B C1A   1 
HETATM 43724 C  C2A   . CLA TA 25 .   ? 205.028 278.241 170.445 1.00 86.24  0  501 CLA B C2A   1 
HETATM 43725 C  C3A   . CLA TA 25 .   ? 206.088 277.130 170.284 1.00 85.16  0  501 CLA B C3A   1 
HETATM 43726 C  C4A   . CLA TA 25 .   ? 206.176 276.537 171.691 1.00 87.62  0  501 CLA B C4A   1 
HETATM 43727 C  CMA   . CLA TA 25 .   ? 205.672 276.104 169.263 1.00 83.43  0  501 CLA B CMA   1 
HETATM 43728 C  CAA   . CLA TA 25 .   ? 205.666 279.617 170.424 1.00 89.64  0  501 CLA B CAA   1 
HETATM 43729 C  CBA   . CLA TA 25 .   ? 205.981 280.062 169.012 1.00 93.98  0  501 CLA B CBA   1 
HETATM 43730 C  CGA   . CLA TA 25 .   ? 205.801 281.543 168.893 1.00 97.54  0  501 CLA B CGA   1 
HETATM 43731 O  O1A   . CLA TA 25 .   ? 206.503 282.445 169.357 1.00 98.03  0  501 CLA B O1A   1 
HETATM 43732 O  O2A   . CLA TA 25 .   ? 204.695 281.883 168.166 1.00 96.39  0  501 CLA B O2A   1 
HETATM 43733 N  NB    . CLA TA 25 .   ? 206.618 275.333 174.376 1.00 90.26  0  501 CLA B NB    1 
HETATM 43734 C  C1B   . CLA TA 25 .   ? 207.330 275.039 173.257 1.00 88.03  0  501 CLA B C1B   1 
HETATM 43735 C  C2B   . CLA TA 25 .   ? 208.326 273.966 173.534 1.00 85.97  0  501 CLA B C2B   1 
HETATM 43736 C  C3B   . CLA TA 25 .   ? 208.200 273.648 174.864 1.00 86.30  0  501 CLA B C3B   1 
HETATM 43737 C  C4B   . CLA TA 25 .   ? 207.128 274.517 175.413 1.00 85.61  0  501 CLA B C4B   1 
HETATM 43738 C  CMB   . CLA TA 25 .   ? 209.240 273.448 172.519 1.00 85.93  0  501 CLA B CMB   1 
HETATM 43739 C  CAB   . CLA TA 25 .   ? 208.920 272.714 175.687 1.00 85.74  0  501 CLA B CAB   1 
HETATM 43740 C  CBB   . CLA TA 25 .   ? 210.248 272.636 175.781 1.00 87.07  0  501 CLA B CBB   1 
HETATM 43741 N  NC    . CLA TA 25 .   ? 204.710 275.962 176.487 1.00 89.07  0  501 CLA B NC    1 
HETATM 43742 C  C1C   . CLA TA 25 .   ? 205.585 275.203 177.215 1.00 86.24  0  501 CLA B C1C   1 
HETATM 43743 C  C2C   . CLA TA 25 .   ? 205.218 275.210 178.623 1.00 87.70  0  501 CLA B C2C   1 
HETATM 43744 C  C3C   . CLA TA 25 .   ? 204.117 276.054 178.737 1.00 88.19  0  501 CLA B C3C   1 
HETATM 43745 C  C4C   . CLA TA 25 .   ? 203.797 276.513 177.390 1.00 90.01  0  501 CLA B C4C   1 
HETATM 43746 C  CMC   . CLA TA 25 .   ? 205.935 274.488 179.675 1.00 87.32  0  501 CLA B CMC   1 
HETATM 43747 C  CAC   . CLA TA 25 .   ? 203.376 276.380 179.965 1.00 86.82  0  501 CLA B CAC   1 
HETATM 43748 C  CBC   . CLA TA 25 .   ? 202.398 275.295 180.348 1.00 84.42  0  501 CLA B CBC   1 
HETATM 43749 N  ND    . CLA TA 25 .   ? 203.324 277.556 174.693 1.00 91.70  0  501 CLA B ND    1 
HETATM 43750 C  C1D   . CLA TA 25 .   ? 202.494 277.865 175.802 1.00 90.26  0  501 CLA B C1D   1 
HETATM 43751 C  C2D   . CLA TA 25 .   ? 201.415 278.778 175.360 1.00 88.74  0  501 CLA B C2D   1 
HETATM 43752 C  C3D   . CLA TA 25 .   ? 201.682 279.070 174.037 1.00 89.24  0  501 CLA B C3D   1 
HETATM 43753 C  C4D   . CLA TA 25 .   ? 202.902 278.319 173.687 1.00 91.06  0  501 CLA B C4D   1 
HETATM 43754 C  CMD   . CLA TA 25 .   ? 200.323 279.254 176.204 1.00 87.59  0  501 CLA B CMD   1 
HETATM 43755 C  CAD   . CLA TA 25 .   ? 201.258 279.792 172.852 1.00 89.54  0  501 CLA B CAD   1 
HETATM 43756 O  OBD   . CLA TA 25 .   ? 200.254 280.474 172.673 1.00 91.09  0  501 CLA B OBD   1 
HETATM 43757 C  CBD   . CLA TA 25 .   ? 202.351 279.557 171.762 1.00 86.77  0  501 CLA B CBD   1 
HETATM 43758 C  CGD   . CLA TA 25 .   ? 201.755 279.024 170.489 1.00 86.73  0  501 CLA B CGD   1 
HETATM 43759 O  O1D   . CLA TA 25 .   ? 202.253 279.021 169.361 1.00 87.35  0  501 CLA B O1D   1 
HETATM 43760 O  O2D   . CLA TA 25 .   ? 200.516 278.484 170.646 1.00 87.72  0  501 CLA B O2D   1 
HETATM 43761 C  CED   . CLA TA 25 .   ? 199.536 278.776 169.649 1.00 87.81  0  501 CLA B CED   1 
HETATM 43762 C  C1    . CLA TA 25 .   ? 204.389 283.289 168.072 1.00 89.36  0  501 CLA B C1    1 
HETATM 43763 C  C2    . CLA TA 25 .   ? 202.978 283.390 167.622 1.00 91.32  0  501 CLA B C2    1 
HETATM 43764 C  C3    . CLA TA 25 .   ? 201.937 283.163 168.441 1.00 92.09  0  501 CLA B C3    1 
HETATM 43765 C  C4    . CLA TA 25 .   ? 200.536 283.268 167.971 1.00 85.71  0  501 CLA B C4    1 
HETATM 43766 C  C5    . CLA TA 25 .   ? 202.149 282.791 169.868 1.00 91.58  0  501 CLA B C5    1 
HETATM 43767 C  C6    . CLA TA 25 .   ? 201.896 283.938 170.830 1.00 92.49  0  501 CLA B C6    1 
HETATM 43768 C  C7    . CLA TA 25 .   ? 202.296 283.539 172.236 1.00 91.88  0  501 CLA B C7    1 
HETATM 43769 C  C8    . CLA TA 25 .   ? 202.152 284.680 173.236 1.00 92.24  0  501 CLA B C8    1 
HETATM 43770 C  C9    . CLA TA 25 .   ? 203.034 285.849 172.851 1.00 86.65  0  501 CLA B C9    1 
HETATM 43771 C  C10   . CLA TA 25 .   ? 202.492 284.208 174.645 1.00 90.83  0  501 CLA B C10   1 
HETATM 43772 C  C11   . CLA TA 25 .   ? 203.934 283.759 174.748 1.00 90.31  0  501 CLA B C11   1 
HETATM 43773 C  C12   . CLA TA 25 .   ? 204.052 282.293 175.115 1.00 91.00  0  501 CLA B C12   1 
HETATM 43774 C  C13   . CLA TA 25 .   ? 205.469 281.784 174.889 1.00 92.29  0  501 CLA B C13   1 
HETATM 43775 C  C14   . CLA TA 25 .   ? 205.881 281.973 173.444 1.00 85.90  0  501 CLA B C14   1 
HETATM 43776 C  C15   . CLA TA 25 .   ? 205.613 280.321 175.289 1.00 92.41  0  501 CLA B C15   1 
HETATM 43777 C  C16   . CLA TA 25 .   ? 207.032 280.021 175.726 1.00 87.84  0  501 CLA B C16   1 
HETATM 43778 C  C17   . CLA TA 25 .   ? 207.563 278.765 175.070 1.00 86.61  0  501 CLA B C17   1 
HETATM 43779 C  C18   . CLA TA 25 .   ? 209.052 278.582 175.330 1.00 88.46  0  501 CLA B C18   1 
HETATM 43780 C  C19   . CLA TA 25 .   ? 209.295 277.973 176.694 1.00 89.63  0  501 CLA B C19   1 
HETATM 43781 C  C20   . CLA TA 25 .   ? 209.680 277.719 174.258 1.00 86.07  0  501 CLA B C20   1 
HETATM 43782 MG MG    . CLA UA 25 .   ? 206.917 266.406 176.668 1.00 72.38  0  502 CLA B MG    1 
HETATM 43783 C  CHA   . CLA UA 25 .   ? 205.744 264.480 179.302 1.00 62.98  0  502 CLA B CHA   1 
HETATM 43784 C  CHB   . CLA UA 25 .   ? 203.687 267.374 176.014 1.00 67.81  0  502 CLA B CHB   1 
HETATM 43785 C  CHC   . CLA UA 25 .   ? 208.094 268.945 174.658 1.00 62.31  0  502 CLA B CHC   1 
HETATM 43786 C  CHD   . CLA UA 25 .   ? 210.219 265.865 177.837 1.00 63.48  0  502 CLA B CHD   1 
HETATM 43787 N  NA    . CLA UA 25 .   ? 205.048 265.962 177.502 1.00 64.54  0  502 CLA B NA    1 
HETATM 43788 C  C1A   . CLA UA 25 .   ? 204.770 265.123 178.590 1.00 62.12  0  502 CLA B C1A   1 
HETATM 43789 C  C2A   . CLA UA 25 .   ? 203.268 265.041 178.851 1.00 57.53  0  502 CLA B C2A   1 
HETATM 43790 C  C3A   . CLA UA 25 .   ? 202.669 265.688 177.587 1.00 60.34  0  502 CLA B C3A   1 
HETATM 43791 C  C4A   . CLA UA 25 .   ? 203.868 266.416 176.986 1.00 63.73  0  502 CLA B C4A   1 
HETATM 43792 C  CMA   . CLA UA 25 .   ? 202.124 264.649 176.645 1.00 61.96  0  502 CLA B CMA   1 
HETATM 43793 C  CAA   . CLA UA 25 .   ? 202.874 265.818 180.088 1.00 64.94  0  502 CLA B CAA   1 
HETATM 43794 C  CBA   . CLA UA 25 .   ? 201.451 265.514 180.509 1.00 67.27  0  502 CLA B CBA   1 
HETATM 43795 C  CGA   . CLA UA 25 .   ? 201.412 264.247 181.304 1.00 70.90  0  502 CLA B CGA   1 
HETATM 43796 O  O1A   . CLA UA 25 .   ? 200.816 263.199 181.053 1.00 77.56  0  502 CLA B O1A   1 
HETATM 43797 O  O2A   . CLA UA 25 .   ? 202.152 264.320 182.449 1.00 73.59  0  502 CLA B O2A   1 
HETATM 43798 N  NB    . CLA UA 25 .   ? 206.059 267.848 175.549 1.00 61.76  0  502 CLA B NB    1 
HETATM 43799 C  C1B   . CLA UA 25 .   ? 204.730 268.079 175.398 1.00 64.26  0  502 CLA B C1B   1 
HETATM 43800 C  C2B   . CLA UA 25 .   ? 204.503 269.198 174.444 1.00 61.91  0  502 CLA B C2B   1 
HETATM 43801 C  C3B   . CLA UA 25 .   ? 205.745 269.644 174.055 1.00 63.00  0  502 CLA B C3B   1 
HETATM 43802 C  C4B   . CLA UA 25 .   ? 206.747 268.792 174.750 1.00 59.83  0  502 CLA B C4B   1 
HETATM 43803 C  CMB   . CLA UA 25 .   ? 203.165 269.669 174.093 1.00 63.92  0  502 CLA B CMB   1 
HETATM 43804 C  CAB   . CLA UA 25 .   ? 206.137 270.714 173.177 1.00 69.56  0  502 CLA B CAB   1 
HETATM 43805 C  CBB   . CLA UA 25 .   ? 205.545 271.906 173.085 1.00 70.37  0  502 CLA B CBB   1 
HETATM 43806 N  NC    . CLA UA 25 .   ? 208.809 267.214 176.289 1.00 71.06  0  502 CLA B NC    1 
HETATM 43807 C  C1C   . CLA UA 25 .   ? 209.067 268.199 175.377 1.00 68.07  0  502 CLA B C1C   1 
HETATM 43808 C  C2C   . CLA UA 25 .   ? 210.499 268.447 175.290 1.00 66.92  0  502 CLA B C2C   1 
HETATM 43809 C  C3C   . CLA UA 25 .   ? 211.096 267.636 176.252 1.00 68.02  0  502 CLA B C3C   1 
HETATM 43810 C  C4C   . CLA UA 25 .   ? 210.031 266.843 176.851 1.00 66.53  0  502 CLA B C4C   1 
HETATM 43811 C  CMC   . CLA UA 25 .   ? 211.122 269.432 174.407 1.00 66.45  0  502 CLA B CMC   1 
HETATM 43812 C  CAC   . CLA UA 25 .   ? 212.530 267.509 176.548 1.00 68.36  0  502 CLA B CAC   1 
HETATM 43813 C  CBC   . CLA UA 25 .   ? 213.138 266.296 175.885 1.00 66.76  0  502 CLA B CBC   1 
HETATM 43814 N  ND    . CLA UA 25 .   ? 207.834 265.449 178.194 1.00 61.88  0  502 CLA B ND    1 
HETATM 43815 C  C1D   . CLA UA 25 .   ? 209.201 265.203 178.482 1.00 62.72  0  502 CLA B C1D   1 
HETATM 43816 C  C2D   . CLA UA 25 .   ? 209.302 264.192 179.555 1.00 64.01  0  502 CLA B C2D   1 
HETATM 43817 C  C3D   . CLA UA 25 .   ? 208.004 263.892 179.915 1.00 60.65  0  502 CLA B C3D   1 
HETATM 43818 C  C4D   . CLA UA 25 .   ? 207.133 264.700 179.042 1.00 59.83  0  502 CLA B C4D   1 
HETATM 43819 C  CMD   . CLA UA 25 .   ? 210.555 263.683 180.106 1.00 65.75  0  502 CLA B CMD   1 
HETATM 43820 C  CAD   . CLA UA 25 .   ? 207.147 263.116 180.788 1.00 62.57  0  502 CLA B CAD   1 
HETATM 43821 O  OBD   . CLA UA 25 .   ? 207.449 262.332 181.680 1.00 68.17  0  502 CLA B OBD   1 
HETATM 43822 C  CBD   . CLA UA 25 .   ? 205.676 263.453 180.407 1.00 63.49  0  502 CLA B CBD   1 
HETATM 43823 C  CGD   . CLA UA 25 .   ? 204.991 262.204 179.942 1.00 65.99  0  502 CLA B CGD   1 
HETATM 43824 O  O1D   . CLA UA 25 .   ? 205.348 261.458 179.028 1.00 66.14  0  502 CLA B O1D   1 
HETATM 43825 O  O2D   . CLA UA 25 .   ? 203.863 261.881 180.628 1.00 68.53  0  502 CLA B O2D   1 
HETATM 43826 C  CED   . CLA UA 25 .   ? 203.156 260.715 180.205 1.00 66.89  0  502 CLA B CED   1 
HETATM 43827 C  C1    . CLA UA 25 .   ? 202.310 263.097 183.196 1.00 69.38  0  502 CLA B C1    1 
HETATM 43828 C  C2    . CLA UA 25 .   ? 203.723 263.060 183.644 1.00 65.56  0  502 CLA B C2    1 
HETATM 43829 C  C3    . CLA UA 25 .   ? 204.179 263.783 184.677 1.00 62.81  0  502 CLA B C3    1 
HETATM 43830 C  C4    . CLA UA 25 .   ? 203.297 264.672 185.465 1.00 67.96  0  502 CLA B C4    1 
HETATM 43831 C  C5    . CLA UA 25 .   ? 205.607 263.714 185.091 1.00 61.27  0  502 CLA B C5    1 
HETATM 43832 C  C6    . CLA UA 25 .   ? 205.755 263.627 186.596 1.00 62.68  0  502 CLA B C6    1 
HETATM 43833 C  C7    . CLA UA 25 .   ? 207.054 262.955 186.982 1.00 62.20  0  502 CLA B C7    1 
HETATM 43834 C  C8    . CLA UA 25 .   ? 207.246 262.952 188.492 1.00 65.20  0  502 CLA B C8    1 
HETATM 43835 C  C9    . CLA UA 25 .   ? 207.662 264.326 188.971 1.00 63.96  0  502 CLA B C9    1 
HETATM 43836 C  C10   . CLA UA 25 .   ? 208.284 261.918 188.908 1.00 67.34  0  502 CLA B C10   1 
HETATM 43837 C  C11   . CLA UA 25 .   ? 207.651 260.706 189.553 1.00 65.65  0  502 CLA B C11   1 
HETATM 43838 C  C12   . CLA UA 25 .   ? 208.653 259.586 189.734 1.00 65.05  0  502 CLA B C12   1 
HETATM 43839 C  C13   . CLA UA 25 .   ? 209.597 259.868 190.893 1.00 70.03  0  502 CLA B C13   1 
HETATM 43840 C  C14   . CLA UA 25 .   ? 210.864 259.049 190.772 1.00 66.47  0  502 CLA B C14   1 
HETATM 43841 C  C15   . CLA UA 25 .   ? 208.924 259.580 192.228 1.00 69.82  0  502 CLA B C15   1 
HETATM 43842 C  C16   . CLA UA 25 .   ? 208.561 258.114 192.337 1.00 70.99  0  502 CLA B C16   1 
HETATM 43843 C  C17   . CLA UA 25 .   ? 207.258 257.920 193.081 1.00 68.33  0  502 CLA B C17   1 
HETATM 43844 C  C18   . CLA UA 25 .   ? 207.336 258.499 194.484 1.00 68.89  0  502 CLA B C18   1 
HETATM 43845 C  C19   . CLA UA 25 .   ? 205.960 258.606 195.103 1.00 66.78  0  502 CLA B C19   1 
HETATM 43846 C  C20   . CLA UA 25 .   ? 208.227 257.638 195.349 1.00 64.34  0  502 CLA B C20   1 
HETATM 43847 MG MG    . CLA VA 25 .   ? 207.047 258.046 173.340 1.00 60.47  0  503 CLA B MG    1 
HETATM 43848 C  CHA   . CLA VA 25 .   ? 204.013 256.386 173.601 1.00 54.09  0  503 CLA B CHA   1 
HETATM 43849 C  CHB   . CLA VA 25 .   ? 206.309 259.715 176.254 1.00 62.77  0  503 CLA B CHB   1 
HETATM 43850 C  CHC   . CLA VA 25 .   ? 210.348 258.989 173.629 1.00 57.63  0  503 CLA B CHC   1 
HETATM 43851 C  CHD   . CLA VA 25 .   ? 207.987 255.751 170.795 1.00 58.72  0  503 CLA B CHD   1 
HETATM 43852 N  NA    . CLA VA 25 .   ? 205.413 258.076 174.649 1.00 56.83  0  503 CLA B NA    1 
HETATM 43853 C  C1A   . CLA VA 25 .   ? 204.243 257.307 174.581 1.00 57.14  0  503 CLA B C1A   1 
HETATM 43854 C  C2A   . CLA VA 25 .   ? 203.289 257.652 175.721 1.00 56.51  0  503 CLA B C2A   1 
HETATM 43855 C  C3A   . CLA VA 25 .   ? 203.910 258.940 176.310 1.00 56.56  0  503 CLA B C3A   1 
HETATM 43856 C  C4A   . CLA VA 25 .   ? 205.320 258.922 175.720 1.00 60.60  0  503 CLA B C4A   1 
HETATM 43857 C  CMA   . CLA VA 25 .   ? 203.148 260.176 175.910 1.00 57.29  0  503 CLA B CMA   1 
HETATM 43858 C  CAA   . CLA VA 25 .   ? 203.217 256.521 176.735 1.00 60.67  0  503 CLA B CAA   1 
HETATM 43859 C  CBA   . CLA VA 25 .   ? 204.579 256.020 177.170 1.00 63.00  0  503 CLA B CBA   1 
HETATM 43860 C  CGA   . CLA VA 25 .   ? 205.024 256.766 178.388 1.00 63.96  0  503 CLA B CGA   1 
HETATM 43861 O  O1A   . CLA VA 25 .   ? 204.330 257.358 179.214 1.00 69.44  0  503 CLA B O1A   1 
HETATM 43862 O  O2A   . CLA VA 25 .   ? 206.379 256.760 178.567 1.00 63.55  0  503 CLA B O2A   1 
HETATM 43863 N  NB    . CLA VA 25 .   ? 208.099 259.159 174.651 1.00 62.74  0  503 CLA B NB    1 
HETATM 43864 C  C1B   . CLA VA 25 .   ? 207.624 259.757 175.774 1.00 61.97  0  503 CLA B C1B   1 
HETATM 43865 C  C2B   . CLA VA 25 .   ? 208.711 260.502 176.462 1.00 58.97  0  503 CLA B C2B   1 
HETATM 43866 C  C3B   . CLA VA 25 .   ? 209.852 260.303 175.727 1.00 63.31  0  503 CLA B C3B   1 
HETATM 43867 C  C4B   . CLA VA 25 .   ? 209.480 259.452 174.564 1.00 60.39  0  503 CLA B C4B   1 
HETATM 43868 C  CMB   . CLA VA 25 .   ? 208.499 261.232 177.707 1.00 60.60  0  503 CLA B CMB   1 
HETATM 43869 C  CAB   . CLA VA 25 .   ? 211.195 260.761 175.948 1.00 64.49  0  503 CLA B CAB   1 
HETATM 43870 C  CBB   . CLA VA 25 .   ? 211.539 262.017 176.233 1.00 64.42  0  503 CLA B CBB   1 
HETATM 43871 N  NC    . CLA VA 25 .   ? 208.811 257.520 172.344 1.00 59.63  0  503 CLA B NC    1 
HETATM 43872 C  C1C   . CLA VA 25 .   ? 210.036 258.082 172.579 1.00 56.83  0  503 CLA B C1C   1 
HETATM 43873 C  C2C   . CLA VA 25 .   ? 211.026 257.551 171.653 1.00 56.17  0  503 CLA B C2C   1 
HETATM 43874 C  C3C   . CLA VA 25 .   ? 210.380 256.568 170.910 1.00 52.96  0  503 CLA B C3C   1 
HETATM 43875 C  C4C   . CLA VA 25 .   ? 208.987 256.573 171.333 1.00 57.66  0  503 CLA B C4C   1 
HETATM 43876 C  CMC   . CLA VA 25 .   ? 212.436 257.939 171.620 1.00 58.32  0  503 CLA B CMC   1 
HETATM 43877 C  CAC   . CLA VA 25 .   ? 210.952 255.738 169.840 1.00 57.35  0  503 CLA B CAC   1 
HETATM 43878 C  CBC   . CLA VA 25 .   ? 211.215 254.326 170.303 1.00 63.79  0  503 CLA B CBC   1 
HETATM 43879 N  ND    . CLA VA 25 .   ? 206.248 256.465 172.367 1.00 63.96  0  503 CLA B ND    1 
HETATM 43880 C  C1D   . CLA VA 25 .   ? 206.701 255.680 171.276 1.00 61.02  0  503 CLA B C1D   1 
HETATM 43881 C  C2D   . CLA VA 25 .   ? 205.593 254.828 170.798 1.00 58.24  0  503 CLA B C2D   1 
HETATM 43882 C  C3D   . CLA VA 25 .   ? 204.533 255.066 171.649 1.00 55.98  0  503 CLA B C3D   1 
HETATM 43883 C  C4D   . CLA VA 25 .   ? 205.002 256.072 172.620 1.00 56.98  0  503 CLA B C4D   1 
HETATM 43884 C  CMD   . CLA VA 25 .   ? 205.679 253.918 169.663 1.00 63.84  0  503 CLA B CMD   1 
HETATM 43885 C  CAD   . CLA VA 25 .   ? 203.158 254.751 171.978 1.00 59.32  0  503 CLA B CAD   1 
HETATM 43886 O  OBD   . CLA VA 25 .   ? 202.371 254.010 171.402 1.00 72.35  0  503 CLA B OBD   1 
HETATM 43887 C  CBD   . CLA VA 25 .   ? 202.800 255.554 173.264 1.00 54.42  0  503 CLA B CBD   1 
HETATM 43888 C  CGD   . CLA VA 25 .   ? 201.600 256.424 173.028 1.00 59.28  0  503 CLA B CGD   1 
HETATM 43889 O  O1D   . CLA VA 25 .   ? 201.538 257.653 173.084 1.00 66.33  0  503 CLA B O1D   1 
HETATM 43890 O  O2D   . CLA VA 25 .   ? 200.470 255.738 172.709 1.00 59.57  0  503 CLA B O2D   1 
HETATM 43891 C  CED   . CLA VA 25 .   ? 199.347 256.498 172.262 1.00 58.07  0  503 CLA B CED   1 
HETATM 43892 C  C1    . CLA VA 25 .   ? 206.908 257.737 179.487 1.00 65.14  0  503 CLA B C1    1 
HETATM 43893 C  C2    . CLA VA 25 .   ? 208.384 257.609 179.437 1.00 63.15  0  503 CLA B C2    1 
HETATM 43894 C  C3    . CLA VA 25 .   ? 209.220 258.342 180.191 1.00 59.01  0  503 CLA B C3    1 
HETATM 43895 C  C4    . CLA VA 25 .   ? 208.740 259.358 181.153 1.00 58.38  0  503 CLA B C4    1 
HETATM 43896 C  C5    . CLA VA 25 .   ? 210.692 258.154 180.086 1.00 58.32  0  503 CLA B C5    1 
HETATM 43897 C  C6    . CLA VA 25 .   ? 211.471 259.452 180.074 1.00 55.62  0  503 CLA B C6    1 
HETATM 43898 C  C7    . CLA VA 25 .   ? 212.953 259.167 180.191 1.00 57.63  0  503 CLA B C7    1 
HETATM 43899 C  C8    . CLA VA 25 .   ? 213.781 260.434 180.032 1.00 65.50  0  503 CLA B C8    1 
HETATM 43900 C  C9    . CLA VA 25 .   ? 215.216 260.093 179.694 1.00 63.17  0  503 CLA B C9    1 
HETATM 43901 C  C10   . CLA VA 25 .   ? 213.720 261.275 181.299 1.00 66.20  0  503 CLA B C10   1 
HETATM 43902 C  C11   . CLA VA 25 .   ? 214.645 260.753 182.374 1.00 57.46  0  503 CLA B C11   1 
HETATM 43903 C  C12   . CLA VA 25 .   ? 214.536 261.578 183.638 1.00 58.74  0  503 CLA B C12   1 
HETATM 43904 C  C13   . CLA VA 25 .   ? 215.869 261.659 184.364 1.00 60.99  0  503 CLA B C13   1 
HETATM 43905 C  C14   . CLA VA 25 .   ? 216.467 260.283 184.560 1.00 65.43  0  503 CLA B C14   1 
HETATM 43906 C  C15   . CLA VA 25 .   ? 215.712 262.356 185.707 1.00 60.13  0  503 CLA B C15   1 
HETATM 43907 C  C16   . CLA VA 25 .   ? 215.361 263.815 185.519 1.00 61.99  0  503 CLA B C16   1 
HETATM 43908 C  C17   . CLA VA 25 .   ? 216.244 264.690 186.380 1.00 65.27  0  503 CLA B C17   1 
HETATM 43909 C  C18   . CLA VA 25 .   ? 215.629 266.060 186.616 1.00 67.02  0  503 CLA B C18   1 
HETATM 43910 C  C19   . CLA VA 25 .   ? 214.866 266.088 187.923 1.00 62.82  0  503 CLA B C19   1 
HETATM 43911 C  C20   . CLA VA 25 .   ? 216.708 267.121 186.618 1.00 66.43  0  503 CLA B C20   1 
HETATM 43912 MG MG    . CLA WA 25 .   ? 206.823 246.943 180.907 1.00 60.32  0  504 CLA B MG    1 
HETATM 43913 C  CHA   . CLA WA 25 .   ? 205.774 249.187 178.471 1.00 55.88  0  504 CLA B CHA   1 
HETATM 43914 C  CHB   . CLA WA 25 .   ? 205.279 244.429 179.157 1.00 58.81  0  504 CLA B CHB   1 
HETATM 43915 C  CHC   . CLA WA 25 .   ? 208.711 244.603 182.579 1.00 59.39  0  504 CLA B CHC   1 
HETATM 43916 C  CHD   . CLA WA 25 .   ? 209.013 249.476 182.123 1.00 47.48  0  504 CLA B CHD   1 
HETATM 43917 N  NA    . CLA WA 25 .   ? 205.686 246.856 179.151 1.00 60.71  0  504 CLA B NA    1 
HETATM 43918 C  C1A   . CLA WA 25 .   ? 205.371 247.898 178.267 1.00 59.31  0  504 CLA B C1A   1 
HETATM 43919 C  C2A   . CLA WA 25 .   ? 204.527 247.393 177.104 1.00 52.65  0  504 CLA B C2A   1 
HETATM 43920 C  C3A   . CLA WA 25 .   ? 204.090 245.998 177.588 1.00 55.13  0  504 CLA B C3A   1 
HETATM 43921 C  C4A   . CLA WA 25 .   ? 205.100 245.710 178.695 1.00 57.78  0  504 CLA B C4A   1 
HETATM 43922 C  CMA   . CLA WA 25 .   ? 202.678 245.981 178.103 1.00 59.16  0  504 CLA B CMA   1 
HETATM 43923 C  CAA   . CLA WA 25 .   ? 205.437 247.162 175.915 1.00 57.71  0  504 CLA B CAA   1 
HETATM 43924 C  CBA   . CLA WA 25 .   ? 205.522 248.272 174.891 1.00 56.57  0  504 CLA B CBA   1 
HETATM 43925 C  CGA   . CLA WA 25 .   ? 206.557 247.858 173.888 1.00 72.77  0  504 CLA B CGA   1 
HETATM 43926 O  O1A   . CLA WA 25 .   ? 206.904 246.716 173.586 1.00 74.54  0  504 CLA B O1A   1 
HETATM 43927 O  O2A   . CLA WA 25 .   ? 207.175 248.893 173.249 1.00 82.74  0  504 CLA B O2A   1 
HETATM 43928 N  NB    . CLA WA 25 .   ? 207.019 244.934 180.816 1.00 60.91  0  504 CLA B NB    1 
HETATM 43929 C  C1B   . CLA WA 25 .   ? 206.168 244.090 180.181 1.00 56.39  0  504 CLA B C1B   1 
HETATM 43930 C  C2B   . CLA WA 25 .   ? 206.277 242.711 180.727 1.00 55.33  0  504 CLA B C2B   1 
HETATM 43931 C  C3B   . CLA WA 25 .   ? 207.246 242.750 181.701 1.00 56.42  0  504 CLA B C3B   1 
HETATM 43932 C  C4B   . CLA WA 25 .   ? 207.724 244.156 181.765 1.00 62.60  0  504 CLA B C4B   1 
HETATM 43933 C  CMB   . CLA WA 25 .   ? 205.470 241.608 180.212 1.00 61.72  0  504 CLA B CMB   1 
HETATM 43934 C  CAB   . CLA WA 25 .   ? 207.798 241.727 182.551 1.00 60.15  0  504 CLA B CAB   1 
HETATM 43935 C  CBB   . CLA WA 25 .   ? 207.788 240.412 182.326 1.00 64.67  0  504 CLA B CBB   1 
HETATM 43936 N  NC    . CLA WA 25 .   ? 208.491 247.041 182.167 1.00 57.27  0  504 CLA B NC    1 
HETATM 43937 C  C1C   . CLA WA 25 .   ? 209.069 245.962 182.774 1.00 60.13  0  504 CLA B C1C   1 
HETATM 43938 C  C2C   . CLA WA 25 .   ? 210.179 246.374 183.614 1.00 60.36  0  504 CLA B C2C   1 
HETATM 43939 C  C3C   . CLA WA 25 .   ? 210.306 247.749 183.444 1.00 56.24  0  504 CLA B C3C   1 
HETATM 43940 C  C4C   . CLA WA 25 .   ? 209.237 248.159 182.543 1.00 51.23  0  504 CLA B C4C   1 
HETATM 43941 C  CMC   . CLA WA 25 .   ? 211.000 245.456 184.405 1.00 58.03  0  504 CLA B CMC   1 
HETATM 43942 C  CAC   . CLA WA 25 .   ? 211.285 248.642 184.079 1.00 51.98  0  504 CLA B CAC   1 
HETATM 43943 C  CBC   . CLA WA 25 .   ? 211.028 248.821 185.555 1.00 56.15  0  504 CLA B CBC   1 
HETATM 43944 N  ND    . CLA WA 25 .   ? 207.215 248.897 180.562 1.00 62.32  0  504 CLA B ND    1 
HETATM 43945 C  C1D   . CLA WA 25 .   ? 208.075 249.836 181.187 1.00 54.63  0  504 CLA B C1D   1 
HETATM 43946 C  C2D   . CLA WA 25 .   ? 207.788 251.183 180.653 1.00 51.04  0  504 CLA B C2D   1 
HETATM 43947 C  C3D   . CLA WA 25 .   ? 206.890 250.994 179.623 1.00 50.70  0  504 CLA B C3D   1 
HETATM 43948 C  C4D   . CLA WA 25 .   ? 206.616 249.547 179.569 1.00 55.83  0  504 CLA B C4D   1 
HETATM 43949 C  CMD   . CLA WA 25 .   ? 208.397 252.416 181.136 1.00 52.32  0  504 CLA B CMD   1 
HETATM 43950 C  CAD   . CLA WA 25 .   ? 206.083 251.621 178.597 1.00 55.98  0  504 CLA B CAD   1 
HETATM 43951 O  OBD   . CLA WA 25 .   ? 205.884 252.809 178.379 1.00 63.35  0  504 CLA B OBD   1 
HETATM 43952 C  CBD   . CLA WA 25 .   ? 205.455 250.475 177.750 1.00 56.27  0  504 CLA B CBD   1 
HETATM 43953 C  CGD   . CLA WA 25 .   ? 203.976 250.676 177.602 1.00 63.43  0  504 CLA B CGD   1 
HETATM 43954 O  O1D   . CLA WA 25 .   ? 203.256 250.337 176.661 1.00 71.12  0  504 CLA B O1D   1 
HETATM 43955 O  O2D   . CLA WA 25 .   ? 203.404 251.315 178.657 1.00 66.56  0  504 CLA B O2D   1 
HETATM 43956 C  CED   . CLA WA 25 .   ? 202.153 251.968 178.436 1.00 57.28  0  504 CLA B CED   1 
HETATM 43957 C  C1    . CLA WA 25 .   ? 207.517 248.657 171.868 1.00 72.10  0  504 CLA B C1    1 
HETATM 43958 C  C2    . CLA WA 25 .   ? 208.976 248.402 171.796 1.00 63.90  0  504 CLA B C2    1 
HETATM 43959 C  C3    . CLA WA 25 .   ? 209.808 249.230 171.148 1.00 63.40  0  504 CLA B C3    1 
HETATM 43960 C  C4    . CLA WA 25 .   ? 209.324 250.454 170.467 1.00 63.82  0  504 CLA B C4    1 
HETATM 43961 C  C5    . CLA WA 25 .   ? 211.269 248.957 171.081 1.00 61.64  0  504 CLA B C5    1 
HETATM 43962 C  C6    . CLA WA 25 .   ? 211.643 248.217 169.811 1.00 65.53  0  504 CLA B C6    1 
HETATM 43963 C  C7    . CLA WA 25 .   ? 212.911 248.773 169.194 1.00 65.83  0  504 CLA B C7    1 
HETATM 43964 C  C8    . CLA WA 25 .   ? 212.653 249.841 168.137 1.00 64.03  0  504 CLA B C8    1 
HETATM 43965 C  C9    . CLA WA 25 .   ? 211.322 249.624 167.448 1.00 60.32  0  504 CLA B C9    1 
HETATM 43966 C  C10   . CLA WA 25 .   ? 213.765 249.846 167.097 1.00 64.07  0  504 CLA B C10   1 
HETATM 43967 C  C11   . CLA WA 25 .   ? 215.115 250.128 167.717 1.00 65.18  0  504 CLA B C11   1 
HETATM 43968 C  C12   . CLA WA 25 .   ? 215.656 251.482 167.307 1.00 67.83  0  504 CLA B C12   1 
HETATM 43969 C  C13   . CLA WA 25 .   ? 216.133 251.484 165.862 1.00 67.45  0  504 CLA B C13   1 
HETATM 43970 C  C14   . CLA WA 25 .   ? 217.323 250.566 165.685 1.00 59.97  0  504 CLA B C14   1 
HETATM 43971 C  C15   . CLA WA 25 .   ? 216.481 252.893 165.394 1.00 63.77  0  504 CLA B C15   1 
HETATM 43972 C  C16   . CLA WA 25 .   ? 216.007 253.124 163.975 1.00 62.89  0  504 CLA B C16   1 
HETATM 43973 C  C17   . CLA WA 25 .   ? 216.572 254.401 163.393 1.00 62.04  0  504 CLA B C17   1 
HETATM 43974 C  C18   . CLA WA 25 .   ? 216.062 254.637 161.978 1.00 67.35  0  504 CLA B C18   1 
HETATM 43975 C  C19   . CLA WA 25 .   ? 217.110 255.326 161.129 1.00 64.74  0  504 CLA B C19   1 
HETATM 43976 C  C20   . CLA WA 25 .   ? 214.789 255.455 161.999 1.00 64.21  0  504 CLA B C20   1 
HETATM 43977 MG MG    . CLA XA 25 .   ? 206.983 245.258 169.118 1.00 69.21  0  505 CLA B MG    1 
HETATM 43978 C  CHA   . CLA XA 25 .   ? 204.256 245.474 171.241 1.00 58.49  0  505 CLA B CHA   1 
HETATM 43979 C  CHB   . CLA XA 25 .   ? 205.339 247.277 166.881 1.00 64.56  0  505 CLA B CHB   1 
HETATM 43980 C  CHC   . CLA XA 25 .   ? 209.928 245.748 167.403 1.00 62.65  0  505 CLA B CHC   1 
HETATM 43981 C  CHD   . CLA XA 25 .   ? 208.829 243.776 171.766 1.00 60.16  0  505 CLA B CHD   1 
HETATM 43982 N  NA    . CLA XA 25 .   ? 205.105 246.186 169.076 1.00 69.90  0  505 CLA B NA    1 
HETATM 43983 C  C1A   . CLA XA 25 .   ? 204.109 246.146 170.062 1.00 65.44  0  505 CLA B C1A   1 
HETATM 43984 C  C2A   . CLA XA 25 .   ? 202.874 246.935 169.638 1.00 60.67  0  505 CLA B C2A   1 
HETATM 43985 C  C3A   . CLA XA 25 .   ? 203.170 247.279 168.162 1.00 53.81  0  505 CLA B C3A   1 
HETATM 43986 C  C4A   . CLA XA 25 .   ? 204.645 246.908 168.011 1.00 59.56  0  505 CLA B C4A   1 
HETATM 43987 C  CMA   . CLA XA 25 .   ? 202.298 246.494 167.219 1.00 56.84  0  505 CLA B CMA   1 
HETATM 43988 C  CAA   . CLA XA 25 .   ? 202.693 248.173 170.499 1.00 64.99  0  505 CLA B CAA   1 
HETATM 43989 C  CBA   . CLA XA 25 .   ? 203.888 249.098 170.439 1.00 62.67  0  505 CLA B CBA   1 
HETATM 43990 C  CGA   . CLA XA 25 .   ? 203.838 250.063 171.581 1.00 64.49  0  505 CLA B CGA   1 
HETATM 43991 O  O1A   . CLA XA 25 .   ? 202.876 250.368 172.286 1.00 65.49  0  505 CLA B O1A   1 
HETATM 43992 O  O2A   . CLA XA 25 .   ? 205.044 250.653 171.824 1.00 64.89  0  505 CLA B O2A   1 
HETATM 43993 N  NB    . CLA XA 25 .   ? 207.520 246.305 167.480 1.00 65.66  0  505 CLA B NB    1 
HETATM 43994 C  C1B   . CLA XA 25 .   ? 206.691 246.990 166.652 1.00 65.73  0  505 CLA B C1B   1 
HETATM 43995 C  C2B   . CLA XA 25 .   ? 207.420 247.424 165.429 1.00 64.30  0  505 CLA B C2B   1 
HETATM 43996 C  C3B   . CLA XA 25 .   ? 208.717 246.992 165.569 1.00 64.16  0  505 CLA B C3B   1 
HETATM 43997 C  C4B   . CLA XA 25 .   ? 208.798 246.283 166.875 1.00 64.44  0  505 CLA B C4B   1 
HETATM 43998 C  CMB   . CLA XA 25 .   ? 206.787 248.196 164.361 1.00 60.10  0  505 CLA B CMB   1 
HETATM 43999 C  CAB   . CLA XA 25 .   ? 209.861 247.163 164.716 1.00 64.39  0  505 CLA B CAB   1 
HETATM 44000 C  CBB   . CLA XA 25 .   ? 210.224 248.312 164.143 1.00 65.83  0  505 CLA B CBB   1 
HETATM 44001 N  NC    . CLA XA 25 .   ? 208.989 244.805 169.501 1.00 61.80  0  505 CLA B NC    1 
HETATM 44002 C  C1C   . CLA XA 25 .   ? 210.022 245.051 168.638 1.00 64.49  0  505 CLA B C1C   1 
HETATM 44003 C  C2C   . CLA XA 25 .   ? 211.273 244.548 169.186 1.00 59.28  0  505 CLA B C2C   1 
HETATM 44004 C  C3C   . CLA XA 25 .   ? 210.973 244.045 170.447 1.00 60.61  0  505 CLA B C3C   1 
HETATM 44005 C  C4C   . CLA XA 25 .   ? 209.536 244.190 170.629 1.00 59.82  0  505 CLA B C4C   1 
HETATM 44006 C  CMC   . CLA XA 25 .   ? 212.576 244.643 168.529 1.00 59.41  0  505 CLA B CMC   1 
HETATM 44007 C  CAC   . CLA XA 25 .   ? 211.903 243.421 171.397 1.00 64.75  0  505 CLA B CAC   1 
HETATM 44008 C  CBC   . CLA XA 25 .   ? 212.431 244.413 172.403 1.00 63.15  0  505 CLA B CBC   1 
HETATM 44009 N  ND    . CLA XA 25 .   ? 206.687 244.719 171.044 1.00 62.34  0  505 CLA B ND    1 
HETATM 44010 C  C1D   . CLA XA 25 .   ? 207.493 244.023 171.982 1.00 58.81  0  505 CLA B C1D   1 
HETATM 44011 C  C2D   . CLA XA 25 .   ? 206.666 243.649 173.150 1.00 58.07  0  505 CLA B C2D   1 
HETATM 44012 C  C3D   . CLA XA 25 .   ? 205.410 244.166 172.909 1.00 59.37  0  505 CLA B C3D   1 
HETATM 44013 C  C4D   . CLA XA 25 .   ? 205.486 244.842 171.601 1.00 59.69  0  505 CLA B C4D   1 
HETATM 44014 C  CMD   . CLA XA 25 .   ? 207.142 242.893 174.305 1.00 58.19  0  505 CLA B CMD   1 
HETATM 44015 C  CAD   . CLA XA 25 .   ? 204.056 244.323 173.404 1.00 63.32  0  505 CLA B CAD   1 
HETATM 44016 O  OBD   . CLA XA 25 .   ? 203.541 243.886 174.427 1.00 69.48  0  505 CLA B OBD   1 
HETATM 44017 C  CBD   . CLA XA 25 .   ? 203.290 245.192 172.364 1.00 58.88  0  505 CLA B CBD   1 
HETATM 44018 C  CGD   . CLA XA 25 .   ? 202.088 244.458 171.849 1.00 62.57  0  505 CLA B CGD   1 
HETATM 44019 O  O1D   . CLA XA 25 .   ? 200.918 244.557 172.224 1.00 72.99  0  505 CLA B O1D   1 
HETATM 44020 O  O2D   . CLA XA 25 .   ? 202.374 243.582 170.847 1.00 62.09  0  505 CLA B O2D   1 
HETATM 44021 C  CED   . CLA XA 25 .   ? 202.299 242.188 171.142 1.00 63.45  0  505 CLA B CED   1 
HETATM 44022 C  C1    . CLA XA 25 .   ? 205.097 251.634 172.878 1.00 66.83  0  505 CLA B C1    1 
HETATM 44023 C  C2    . CLA XA 25 .   ? 206.537 251.889 173.129 1.00 65.89  0  505 CLA B C2    1 
HETATM 44024 C  C3    . CLA XA 25 .   ? 206.996 252.594 174.174 1.00 60.68  0  505 CLA B C3    1 
HETATM 44025 C  C4    . CLA XA 25 .   ? 206.092 253.193 175.179 1.00 63.84  0  505 CLA B C4    1 
HETATM 44026 C  C5    . CLA XA 25 .   ? 208.458 252.802 174.356 1.00 56.87  0  505 CLA B C5    1 
HETATM 44027 C  C6    . CLA XA 25 .   ? 208.809 254.130 174.995 1.00 57.06  0  505 CLA B C6    1 
HETATM 44028 C  C7    . CLA XA 25 .   ? 210.289 254.402 174.825 1.00 64.03  0  505 CLA B C7    1 
HETATM 44029 C  C8    . CLA XA 25 .   ? 210.882 255.268 175.928 1.00 64.18  0  505 CLA B C8    1 
HETATM 44030 C  C9    . CLA XA 25 .   ? 209.933 256.381 176.318 1.00 59.29  0  505 CLA B C9    1 
HETATM 44031 C  C10   . CLA XA 25 .   ? 212.212 255.850 175.471 1.00 67.23  0  505 CLA B C10   1 
HETATM 44032 C  C11   . CLA XA 25 .   ? 212.954 256.521 176.603 1.00 66.28  0  505 CLA B C11   1 
HETATM 44033 C  C12   . CLA XA 25 .   ? 214.445 256.574 176.343 1.00 63.60  0  505 CLA B C12   1 
HETATM 44034 C  C13   . CLA XA 25 .   ? 214.797 257.587 175.263 1.00 62.37  0  505 CLA B C13   1 
HETATM 44035 C  C14   . CLA XA 25 .   ? 215.891 257.054 174.364 1.00 62.98  0  505 CLA B C14   1 
HETATM 44036 C  C15   . CLA XA 25 .   ? 215.227 258.914 175.873 1.00 61.75  0  505 CLA B C15   1 
HETATM 44037 C  C16   . CLA XA 25 .   ? 215.531 259.945 174.806 1.00 58.26  0  505 CLA B C16   1 
HETATM 44038 C  C17   . CLA XA 25 .   ? 214.267 260.602 174.299 1.00 63.11  0  505 CLA B C17   1 
HETATM 44039 C  C18   . CLA XA 25 .   ? 214.552 261.750 173.341 1.00 66.88  0  505 CLA B C18   1 
HETATM 44040 C  C19   . CLA XA 25 .   ? 215.436 262.797 173.984 1.00 63.54  0  505 CLA B C19   1 
HETATM 44041 C  C20   . CLA XA 25 .   ? 215.197 261.230 172.077 1.00 63.74  0  505 CLA B C20   1 
HETATM 44042 MG MG    . CLA YA 25 .   ? 203.881 252.719 162.569 1.00 88.16  0  506 CLA B MG    1 
HETATM 44043 C  CHA   . CLA YA 25 .   ? 201.667 250.636 160.890 1.00 77.79  0  506 CLA B CHA   1 
HETATM 44044 C  CHB   . CLA YA 25 .   ? 203.878 250.501 165.192 1.00 76.77  0  506 CLA B CHB   1 
HETATM 44045 C  CHC   . CLA YA 25 .   ? 206.736 254.187 163.815 1.00 76.19  0  506 CLA B CHC   1 
HETATM 44046 C  CHD   . CLA YA 25 .   ? 204.390 254.462 159.509 1.00 76.26  0  506 CLA B CHD   1 
HETATM 44047 N  NA    . CLA YA 25 .   ? 202.891 250.916 162.975 1.00 79.08  0  506 CLA B NA    1 
HETATM 44048 C  C1A   . CLA YA 25 .   ? 202.015 250.208 162.139 1.00 77.47  0  506 CLA B C1A   1 
HETATM 44049 C  C2A   . CLA YA 25 .   ? 201.498 248.942 162.816 1.00 75.87  0  506 CLA B C2A   1 
HETATM 44050 C  C3A   . CLA YA 25 .   ? 202.013 249.086 164.266 1.00 73.62  0  506 CLA B C3A   1 
HETATM 44051 C  C4A   . CLA YA 25 .   ? 203.009 250.240 164.158 1.00 74.00  0  506 CLA B C4A   1 
HETATM 44052 C  CMA   . CLA YA 25 .   ? 200.900 249.380 165.236 1.00 74.28  0  506 CLA B CMA   1 
HETATM 44053 C  CAA   . CLA YA 25 .   ? 202.045 247.698 162.137 1.00 76.98  0  506 CLA B CAA   1 
HETATM 44054 C  CBA   . CLA YA 25 .   ? 203.558 247.673 162.101 1.00 73.15  0  506 CLA B CBA   1 
HETATM 44055 C  CGA   . CLA YA 25 .   ? 204.053 246.431 162.771 1.00 78.25  0  506 CLA B CGA   1 
HETATM 44056 O  O1A   . CLA YA 25 .   ? 203.581 245.846 163.746 1.00 88.87  0  506 CLA B O1A   1 
HETATM 44057 O  O2A   . CLA YA 25 .   ? 205.176 245.918 162.191 1.00 77.56  0  506 CLA B O2A   1 
HETATM 44058 N  NB    . CLA YA 25 .   ? 205.084 252.380 164.154 1.00 82.97  0  506 CLA B NB    1 
HETATM 44059 C  C1B   . CLA YA 25 .   ? 204.830 251.526 165.178 1.00 77.28  0  506 CLA B C1B   1 
HETATM 44060 C  C2B   . CLA YA 25 .   ? 205.726 251.808 166.330 1.00 73.52  0  506 CLA B C2B   1 
HETATM 44061 C  C3B   . CLA YA 25 .   ? 206.538 252.851 165.952 1.00 76.36  0  506 CLA B C3B   1 
HETATM 44062 C  C4B   . CLA YA 25 .   ? 206.141 253.226 164.567 1.00 78.37  0  506 CLA B C4B   1 
HETATM 44063 C  CMB   . CLA YA 25 .   ? 205.679 251.028 167.564 1.00 74.86  0  506 CLA B CMB   1 
HETATM 44064 C  CAB   . CLA YA 25 .   ? 207.608 253.514 166.647 1.00 77.90  0  506 CLA B CAB   1 
HETATM 44065 C  CBB   . CLA YA 25 .   ? 208.549 252.904 167.371 1.00 78.05  0  506 CLA B CBB   1 
HETATM 44066 N  NC    . CLA YA 25 .   ? 205.252 254.113 161.823 1.00 82.48  0  506 CLA B NC    1 
HETATM 44067 C  C1C   . CLA YA 25 .   ? 206.316 254.609 162.525 1.00 79.74  0  506 CLA B C1C   1 
HETATM 44068 C  C2C   . CLA YA 25 .   ? 207.033 255.598 161.733 1.00 77.46  0  506 CLA B C2C   1 
HETATM 44069 C  C3C   . CLA YA 25 .   ? 206.413 255.629 160.487 1.00 80.56  0  506 CLA B C3C   1 
HETATM 44070 C  C4C   . CLA YA 25 .   ? 205.288 254.706 160.558 1.00 80.11  0  506 CLA B C4C   1 
HETATM 44071 C  CMC   . CLA YA 25 .   ? 208.216 256.329 162.180 1.00 72.72  0  506 CLA B CMC   1 
HETATM 44072 C  CAC   . CLA YA 25 .   ? 206.774 256.470 159.337 1.00 79.23  0  506 CLA B CAC   1 
HETATM 44073 C  CBC   . CLA YA 25 .   ? 207.571 255.707 158.306 1.00 78.07  0  506 CLA B CBC   1 
HETATM 44074 N  ND    . CLA YA 25 .   ? 203.152 252.703 160.682 1.00 77.98  0  506 CLA B ND    1 
HETATM 44075 C  C1D   . CLA YA 25 .   ? 203.390 253.520 159.546 1.00 76.25  0  506 CLA B C1D   1 
HETATM 44076 C  C2D   . CLA YA 25 .   ? 202.418 253.174 158.487 1.00 76.63  0  506 CLA B C2D   1 
HETATM 44077 C  C3D   . CLA YA 25 .   ? 201.711 252.088 158.963 1.00 76.86  0  506 CLA B C3D   1 
HETATM 44078 C  C4D   . CLA YA 25 .   ? 202.246 251.805 160.308 1.00 75.64  0  506 CLA B C4D   1 
HETATM 44079 C  CMD   . CLA YA 25 .   ? 202.300 253.861 157.204 1.00 78.33  0  506 CLA B CMD   1 
HETATM 44080 C  CAD   . CLA YA 25 .   ? 200.655 251.128 158.704 1.00 81.27  0  506 CLA B CAD   1 
HETATM 44081 O  OBD   . CLA YA 25 .   ? 199.859 251.071 157.774 1.00 84.30  0  506 CLA B OBD   1 
HETATM 44082 C  CBD   . CLA YA 25 .   ? 200.683 250.100 159.876 1.00 80.88  0  506 CLA B CBD   1 
HETATM 44083 C  CGD   . CLA YA 25 .   ? 199.318 249.898 160.467 1.00 81.09  0  506 CLA B CGD   1 
HETATM 44084 O  O1D   . CLA YA 25 .   ? 198.886 250.330 161.537 1.00 81.97  0  506 CLA B O1D   1 
HETATM 44085 O  O2D   . CLA YA 25 .   ? 198.493 249.140 159.694 1.00 82.59  0  506 CLA B O2D   1 
HETATM 44086 C  CED   . CLA YA 25 .   ? 197.115 249.077 160.062 1.00 79.66  0  506 CLA B CED   1 
HETATM 44087 C  C1    . CLA YA 25 .   ? 205.919 244.970 162.982 1.00 78.33  0  506 CLA B C1    1 
HETATM 44088 C  C2    . CLA YA 25 .   ? 207.150 244.650 162.221 1.00 79.47  0  506 CLA B C2    1 
HETATM 44089 C  C3    . CLA YA 25 .   ? 208.207 244.038 162.775 1.00 79.09  0  506 CLA B C3    1 
HETATM 44090 C  C4    . CLA YA 25 .   ? 208.223 243.636 164.200 1.00 76.86  0  506 CLA B C4    1 
HETATM 44091 C  C5    . CLA YA 25 .   ? 209.424 243.733 161.973 1.00 84.83  0  506 CLA B C5    1 
HETATM 44092 C  C6    . CLA YA 25 .   ? 209.696 242.242 161.897 1.00 83.30  0  506 CLA B C6    1 
HETATM 44093 C  C7    . CLA YA 25 .   ? 210.658 241.896 160.774 1.00 81.07  0  506 CLA B C7    1 
HETATM 44094 C  C8    . CLA YA 25 .   ? 209.969 241.538 159.458 1.00 82.59  0  506 CLA B C8    1 
HETATM 44095 C  C9    . CLA YA 25 .   ? 208.513 241.171 159.663 1.00 84.52  0  506 CLA B C9    1 
HETATM 44096 C  C10   . CLA YA 25 .   ? 210.691 240.393 158.754 1.00 80.43  0  506 CLA B C10   1 
HETATM 44097 C  C11   . CLA YA 25 .   ? 210.093 240.104 157.391 1.00 86.19  0  506 CLA B C11   1 
HETATM 44098 C  C12   . CLA YA 25 .   ? 209.492 238.713 157.306 1.00 87.51  0  506 CLA B C12   1 
HETATM 44099 C  C13   . CLA YA 25 .   ? 208.643 238.522 156.053 1.00 87.64  0  506 CLA B C13   1 
HETATM 44100 C  C14   . CLA YA 25 .   ? 209.519 238.400 154.824 1.00 82.50  0  506 CLA B C14   1 
HETATM 44101 C  C15   . CLA YA 25 .   ? 207.628 239.648 155.871 1.00 86.63  0  506 CLA B C15   1 
HETATM 44102 C  C16   . CLA YA 25 .   ? 206.557 239.619 156.943 1.00 84.58  0  506 CLA B C16   1 
HETATM 44103 C  C17   . CLA YA 25 .   ? 205.509 238.556 156.689 1.00 86.10  0  506 CLA B C17   1 
HETATM 44104 C  C18   . CLA YA 25 .   ? 204.545 238.437 157.863 1.00 83.14  0  506 CLA B C18   1 
HETATM 44105 C  C19   . CLA YA 25 .   ? 203.467 237.409 157.591 1.00 80.90  0  506 CLA B C19   1 
HETATM 44106 C  C20   . CLA YA 25 .   ? 203.923 239.778 158.186 1.00 83.11  0  506 CLA B C20   1 
HETATM 44107 MG MG    . CLA ZA 25 .   ? 199.819 237.901 181.530 1.00 76.74  0  507 CLA B MG    1 
HETATM 44108 C  CHA   . CLA ZA 25 .   ? 196.734 236.370 181.992 1.00 72.59  0  507 CLA B CHA   1 
HETATM 44109 C  CHB   . CLA ZA 25 .   ? 198.570 240.715 183.067 1.00 73.15  0  507 CLA B CHB   1 
HETATM 44110 C  CHC   . CLA ZA 25 .   ? 203.024 239.069 182.009 1.00 75.31  0  507 CLA B CHC   1 
HETATM 44111 C  CHD   . CLA ZA 25 .   ? 201.171 234.701 180.747 1.00 74.15  0  507 CLA B CHD   1 
HETATM 44112 N  NA    . CLA ZA 25 .   ? 197.955 238.453 182.311 1.00 79.72  0  507 CLA B NA    1 
HETATM 44113 C  C1A   . CLA ZA 25 .   ? 196.798 237.668 182.416 1.00 76.81  0  507 CLA B C1A   1 
HETATM 44114 C  C2A   . CLA ZA 25 .   ? 195.648 238.458 183.038 1.00 70.79  0  507 CLA B C2A   1 
HETATM 44115 C  C3A   . CLA ZA 25 .   ? 196.189 239.906 183.055 1.00 67.38  0  507 CLA B C3A   1 
HETATM 44116 C  C4A   . CLA ZA 25 .   ? 197.682 239.701 182.802 1.00 73.16  0  507 CLA B C4A   1 
HETATM 44117 C  CMA   . CLA ZA 25 .   ? 195.551 240.767 181.999 1.00 71.66  0  507 CLA B CMA   1 
HETATM 44118 C  CAA   . CLA ZA 25 .   ? 195.331 237.944 184.432 1.00 66.89  0  507 CLA B CAA   1 
HETATM 44119 C  CBA   . CLA ZA 25 .   ? 196.496 238.105 185.384 1.00 66.96  0  507 CLA B CBA   1 
HETATM 44120 C  CGA   . CLA ZA 25 .   ? 196.326 237.196 186.556 1.00 71.25  0  507 CLA B CGA   1 
HETATM 44121 O  O1A   . CLA ZA 25 .   ? 195.581 236.226 186.671 1.00 77.14  0  507 CLA B O1A   1 
HETATM 44122 O  O2A   . CLA ZA 25 .   ? 197.132 237.530 187.604 1.00 75.37  0  507 CLA B O2A   1 
HETATM 44123 N  NB    . CLA ZA 25 .   ? 200.626 239.553 182.364 1.00 72.72  0  507 CLA B NB    1 
HETATM 44124 C  C1B   . CLA ZA 25 .   ? 199.953 240.612 182.880 1.00 73.17  0  507 CLA B C1B   1 
HETATM 44125 C  C2B   . CLA ZA 25 .   ? 200.893 241.701 183.254 1.00 72.17  0  507 CLA B C2B   1 
HETATM 44126 C  C3B   . CLA ZA 25 .   ? 202.158 241.246 182.959 1.00 71.75  0  507 CLA B C3B   1 
HETATM 44127 C  C4B   . CLA ZA 25 .   ? 202.002 239.881 182.385 1.00 72.35  0  507 CLA B C4B   1 
HETATM 44128 C  CMB   . CLA ZA 25 .   ? 200.427 242.951 183.849 1.00 72.06  0  507 CLA B CMB   1 
HETATM 44129 C  CAB   . CLA ZA 25 .   ? 203.455 241.848 183.136 1.00 72.72  0  507 CLA B CAB   1 
HETATM 44130 C  CBB   . CLA ZA 25 .   ? 203.715 243.149 183.278 1.00 73.87  0  507 CLA B CBB   1 
HETATM 44131 N  NC    . CLA ZA 25 .   ? 201.727 237.066 181.314 1.00 77.37  0  507 CLA B NC    1 
HETATM 44132 C  C1C   . CLA ZA 25 .   ? 202.898 237.749 181.495 1.00 75.31  0  507 CLA B C1C   1 
HETATM 44133 C  C2C   . CLA ZA 25 .   ? 204.037 236.899 181.188 1.00 69.52  0  507 CLA B C2C   1 
HETATM 44134 C  C3C   . CLA ZA 25 .   ? 203.521 235.632 180.927 1.00 67.83  0  507 CLA B C3C   1 
HETATM 44135 C  C4C   . CLA ZA 25 .   ? 202.071 235.749 180.994 1.00 73.95  0  507 CLA B C4C   1 
HETATM 44136 C  CMC   . CLA ZA 25 .   ? 205.436 237.320 181.254 1.00 71.65  0  507 CLA B CMC   1 
HETATM 44137 C  CAC   . CLA ZA 25 .   ? 204.275 234.424 180.561 1.00 71.16  0  507 CLA B CAC   1 
HETATM 44138 C  CBC   . CLA ZA 25 .   ? 204.438 233.480 181.728 1.00 79.06  0  507 CLA B CBC   1 
HETATM 44139 N  ND    . CLA ZA 25 .   ? 199.161 236.006 181.272 1.00 76.43  0  507 CLA B ND    1 
HETATM 44140 C  C1D   . CLA ZA 25 .   ? 199.806 234.803 180.877 1.00 74.23  0  507 CLA B C1D   1 
HETATM 44141 C  C2D   . CLA ZA 25 .   ? 198.786 233.752 180.668 1.00 73.10  0  507 CLA B C2D   1 
HETATM 44142 C  C3D   . CLA ZA 25 .   ? 197.585 234.308 181.063 1.00 73.43  0  507 CLA B C3D   1 
HETATM 44143 C  C4D   . CLA ZA 25 .   ? 197.884 235.692 181.478 1.00 74.03  0  507 CLA B C4D   1 
HETATM 44144 C  CMD   . CLA ZA 25 .   ? 199.064 232.407 180.172 1.00 73.91  0  507 CLA B CMD   1 
HETATM 44145 C  CAD   . CLA ZA 25 .   ? 196.157 234.109 181.220 1.00 74.61  0  507 CLA B CAD   1 
HETATM 44146 O  OBD   . CLA ZA 25 .   ? 195.459 233.158 180.889 1.00 83.46  0  507 CLA B OBD   1 
HETATM 44147 C  CBD   . CLA ZA 25 .   ? 195.594 235.379 181.925 1.00 68.14  0  507 CLA B CBD   1 
HETATM 44148 C  CGD   . CLA ZA 25 .   ? 194.405 235.921 181.185 1.00 71.22  0  507 CLA B CGD   1 
HETATM 44149 O  O1D   . CLA ZA 25 .   ? 193.242 236.012 181.584 1.00 75.38  0  507 CLA B O1D   1 
HETATM 44150 O  O2D   . CLA ZA 25 .   ? 194.687 236.344 179.923 1.00 72.78  0  507 CLA B O2D   1 
HETATM 44151 C  CED   . CLA ZA 25 .   ? 193.965 235.739 178.851 1.00 70.43  0  507 CLA B CED   1 
HETATM 44152 C  C1    . CLA ZA 25 .   ? 197.748 236.444 188.322 1.00 81.34  0  507 CLA B C1    1 
HETATM 44153 C  C2    . CLA ZA 25 .   ? 198.649 237.076 189.315 1.00 72.45  0  507 CLA B C2    1 
HETATM 44154 C  C3    . CLA ZA 25 .   ? 199.372 236.377 190.201 1.00 68.66  0  507 CLA B C3    1 
HETATM 44155 C  C4    . CLA ZA 25 .   ? 199.331 234.898 190.263 1.00 76.17  0  507 CLA B C4    1 
HETATM 44156 C  C5    . CLA ZA 25 .   ? 200.258 237.075 191.172 1.00 69.81  0  507 CLA B C5    1 
HETATM 44157 C  C6    . CLA ZA 25 .   ? 201.636 236.453 191.270 1.00 74.40  0  507 CLA B C6    1 
HETATM 44158 C  C7    . CLA ZA 25 .   ? 202.610 237.438 191.881 1.00 74.54  0  507 CLA B C7    1 
HETATM 44159 C  C8    . CLA ZA 25 .   ? 203.607 236.766 192.817 1.00 74.85  0  507 CLA B C8    1 
HETATM 44160 C  C9    . CLA ZA 25 .   ? 204.736 237.719 193.151 1.00 75.49  0  507 CLA B C9    1 
HETATM 44161 C  C10   . CLA ZA 25 .   ? 204.165 235.489 192.203 1.00 79.41  0  507 CLA B C10   1 
HETATM 44162 C  C11   . CLA ZA 25 .   ? 205.240 234.875 193.071 1.00 76.04  0  507 CLA B C11   1 
HETATM 44163 C  C12   . CLA ZA 25 .   ? 205.349 233.381 192.852 1.00 77.38  0  507 CLA B C12   1 
HETATM 44164 C  C13   . CLA ZA 25 .   ? 206.515 232.797 193.637 1.00 77.75  0  507 CLA B C13   1 
HETATM 44165 C  C14   . CLA ZA 25 .   ? 207.678 232.487 192.719 1.00 76.25  0  507 CLA B C14   1 
HETATM 44166 C  C15   . CLA ZA 25 .   ? 206.099 231.546 194.401 1.00 77.09  0  507 CLA B C15   1 
HETATM 44167 C  C16   . CLA ZA 25 .   ? 205.522 230.495 193.477 1.00 72.25  0  507 CLA B C16   1 
HETATM 44168 C  C17   . CLA ZA 25 .   ? 204.858 229.386 194.264 1.00 74.41  0  507 CLA B C17   1 
HETATM 44169 C  C18   . CLA ZA 25 .   ? 204.479 228.195 193.396 1.00 81.82  0  507 CLA B C18   1 
HETATM 44170 C  C19   . CLA ZA 25 .   ? 203.558 227.258 194.148 1.00 79.52  0  507 CLA B C19   1 
HETATM 44171 C  C20   . CLA ZA 25 .   ? 203.814 228.655 192.117 1.00 81.15  0  507 CLA B C20   1 
HETATM 44172 MG MG    . CLA AB 25 .   ? 220.566 257.957 191.837 1.00 56.33  0  508 CLA B MG    1 
HETATM 44173 C  CHA   . CLA AB 25 .   ? 223.685 258.457 190.403 1.00 54.18  0  508 CLA B CHA   1 
HETATM 44174 C  CHB   . CLA AB 25 .   ? 222.111 257.564 194.885 1.00 57.72  0  508 CLA B CHB   1 
HETATM 44175 C  CHC   . CLA AB 25 .   ? 217.550 258.449 193.437 1.00 53.34  0  508 CLA B CHC   1 
HETATM 44176 C  CHD   . CLA AB 25 .   ? 219.104 259.206 188.848 1.00 59.30  0  508 CLA B CHD   1 
HETATM 44177 N  NA    . CLA AB 25 .   ? 222.555 257.947 192.495 1.00 61.54  0  508 CLA B NA    1 
HETATM 44178 C  C1A   . CLA AB 25 .   ? 223.711 258.187 191.740 1.00 60.84  0  508 CLA B C1A   1 
HETATM 44179 C  C2A   . CLA AB 25 .   ? 224.968 258.073 192.597 1.00 56.73  0  508 CLA B C2A   1 
HETATM 44180 C  C3A   . CLA AB 25 .   ? 224.430 257.456 193.908 1.00 59.11  0  508 CLA B C3A   1 
HETATM 44181 C  C4A   . CLA AB 25 .   ? 222.924 257.675 193.782 1.00 58.67  0  508 CLA B C4A   1 
HETATM 44182 C  CMA   . CLA AB 25 .   ? 224.764 255.992 194.016 1.00 59.96  0  508 CLA B CMA   1 
HETATM 44183 C  CAA   . CLA AB 25 .   ? 225.616 259.435 192.804 1.00 51.79  0  508 CLA B CAA   1 
HETATM 44184 C  CBA   . CLA AB 25 .   ? 224.778 260.399 193.624 1.00 58.63  0  508 CLA B CBA   1 
HETATM 44185 C  CGA   . CLA AB 25 .   ? 223.919 261.247 192.736 1.00 70.09  0  508 CLA B CGA   1 
HETATM 44186 O  O1A   . CLA AB 25 .   ? 224.057 261.482 191.534 1.00 75.03  0  508 CLA B O1A   1 
HETATM 44187 O  O2A   . CLA AB 25 .   ? 222.861 261.817 193.389 1.00 66.98  0  508 CLA B O2A   1 
HETATM 44188 N  NB    . CLA AB 25 .   ? 219.959 257.986 193.759 1.00 56.38  0  508 CLA B NB    1 
HETATM 44189 C  C1B   . CLA AB 25 .   ? 220.725 257.750 194.853 1.00 59.39  0  508 CLA B C1B   1 
HETATM 44190 C  C2B   . CLA AB 25 .   ? 219.882 257.710 196.074 1.00 57.55  0  508 CLA B C2B   1 
HETATM 44191 C  C3B   . CLA AB 25 .   ? 218.592 257.957 195.679 1.00 56.54  0  508 CLA B C3B   1 
HETATM 44192 C  C4B   . CLA AB 25 .   ? 218.623 258.133 194.203 1.00 55.52  0  508 CLA B C4B   1 
HETATM 44193 C  CMB   . CLA AB 25 .   ? 220.450 257.498 197.398 1.00 57.89  0  508 CLA B CMB   1 
HETATM 44194 C  CAB   . CLA AB 25 .   ? 217.379 258.066 196.441 1.00 60.92  0  508 CLA B CAB   1 
HETATM 44195 C  CBB   . CLA AB 25 .   ? 217.033 257.270 197.454 1.00 60.89  0  508 CLA B CBB   1 
HETATM 44196 N  NC    . CLA AB 25 .   ? 218.676 258.620 191.231 1.00 54.49  0  508 CLA B NC    1 
HETATM 44197 C  C1C   . CLA AB 25 .   ? 217.573 258.675 192.036 1.00 49.32  0  508 CLA B C1C   1 
HETATM 44198 C  C2C   . CLA AB 25 .   ? 216.404 259.089 191.279 1.00 53.14  0  508 CLA B C2C   1 
HETATM 44199 C  C3C   . CLA AB 25 .   ? 216.862 259.407 190.004 1.00 58.35  0  508 CLA B C3C   1 
HETATM 44200 C  C4C   . CLA AB 25 .   ? 218.283 259.091 189.977 1.00 59.98  0  508 CLA B C4C   1 
HETATM 44201 C  CMC   . CLA AB 25 .   ? 215.056 259.223 191.830 1.00 60.48  0  508 CLA B CMC   1 
HETATM 44202 C  CAC   . CLA AB 25 .   ? 216.064 259.868 188.861 1.00 60.24  0  508 CLA B CAC   1 
HETATM 44203 C  CBC   . CLA AB 25 .   ? 215.613 258.718 187.995 1.00 54.78  0  508 CLA B CBC   1 
HETATM 44204 N  ND    . CLA AB 25 .   ? 221.167 258.598 190.017 1.00 55.86  0  508 CLA B ND    1 
HETATM 44205 C  C1D   . CLA AB 25 .   ? 220.460 258.983 188.851 1.00 57.24  0  508 CLA B C1D   1 
HETATM 44206 C  C2D   . CLA AB 25 .   ? 221.407 259.089 187.723 1.00 60.34  0  508 CLA B C2D   1 
HETATM 44207 C  C3D   . CLA AB 25 .   ? 222.662 258.872 188.257 1.00 58.79  0  508 CLA B C3D   1 
HETATM 44208 C  C4D   . CLA AB 25 .   ? 222.456 258.620 189.695 1.00 51.83  0  508 CLA B C4D   1 
HETATM 44209 C  CMD   . CLA AB 25 .   ? 221.018 259.383 186.348 1.00 62.36  0  508 CLA B CMD   1 
HETATM 44210 C  CAD   . CLA AB 25 .   ? 224.085 258.765 188.001 1.00 60.39  0  508 CLA B CAD   1 
HETATM 44211 O  OBD   . CLA AB 25 .   ? 224.690 258.783 186.936 1.00 66.13  0  508 CLA B OBD   1 
HETATM 44212 C  CBD   . CLA AB 25 .   ? 224.786 258.601 189.382 1.00 54.84  0  508 CLA B CBD   1 
HETATM 44213 C  CGD   . CLA AB 25 .   ? 225.700 257.411 189.391 1.00 64.28  0  508 CLA B CGD   1 
HETATM 44214 O  O1D   . CLA AB 25 .   ? 225.583 256.373 190.047 1.00 61.54  0  508 CLA B O1D   1 
HETATM 44215 O  O2D   . CLA AB 25 .   ? 226.770 257.531 188.561 1.00 69.87  0  508 CLA B O2D   1 
HETATM 44216 C  CED   . CLA AB 25 .   ? 227.888 256.676 188.801 1.00 64.33  0  508 CLA B CED   1 
HETATM 44217 C  C1    . CLA AB 25 .   ? 221.912 262.524 192.565 1.00 63.12  0  508 CLA B C1    1 
HETATM 44218 C  C2    . CLA AB 25 .   ? 221.081 263.371 193.456 1.00 64.84  0  508 CLA B C2    1 
HETATM 44219 C  C3    . CLA AB 25 .   ? 220.048 262.892 194.166 1.00 60.73  0  508 CLA B C3    1 
HETATM 44220 C  C4    . CLA AB 25 .   ? 219.658 261.466 194.110 1.00 60.44  0  508 CLA B C4    1 
HETATM 44221 C  C5    . CLA AB 25 .   ? 219.234 263.775 195.049 1.00 64.40  0  508 CLA B C5    1 
HETATM 44222 C  C6    . CLA AB 25 .   ? 218.979 265.148 194.456 1.00 66.28  0  508 CLA B C6    1 
HETATM 44223 C  C7    . CLA AB 25 .   ? 217.780 265.808 195.109 1.00 66.67  0  508 CLA B C7    1 
HETATM 44224 C  C8    . CLA AB 25 .   ? 217.657 267.282 194.737 1.00 65.51  0  508 CLA B C8    1 
HETATM 44225 C  C9    . CLA AB 25 .   ? 217.625 268.144 195.984 1.00 62.77  0  508 CLA B C9    1 
HETATM 44226 C  C10   . CLA AB 25 .   ? 216.436 267.526 193.850 1.00 64.48  0  508 CLA B C10   1 
HETATM 44227 C  C11   . CLA AB 25 .   ? 215.310 268.277 194.533 1.00 64.40  0  508 CLA B C11   1 
HETATM 44228 C  C12   . CLA AB 25 .   ? 214.334 268.842 193.518 1.00 65.78  0  508 CLA B C12   1 
HETATM 44229 C  C13   . CLA AB 25 .   ? 213.176 269.607 194.152 1.00 63.27  0  508 CLA B C13   1 
HETATM 44230 C  C14   . CLA AB 25 .   ? 213.596 270.310 195.427 1.00 58.87  0  508 CLA B C14   1 
HETATM 44231 C  C15   . CLA AB 25 .   ? 211.982 268.695 194.417 1.00 63.47  0  508 CLA B C15   1 
HETATM 44232 C  C16   . CLA AB 25 .   ? 210.717 269.493 194.657 1.00 64.42  0  508 CLA B C16   1 
HETATM 44233 C  C17   . CLA AB 25 .   ? 209.522 268.881 193.958 1.00 65.20  0  508 CLA B C17   1 
HETATM 44234 C  C18   . CLA AB 25 .   ? 208.856 267.793 194.789 1.00 63.21  0  508 CLA B C18   1 
HETATM 44235 C  C19   . CLA AB 25 .   ? 207.735 268.366 195.629 1.00 61.57  0  508 CLA B C19   1 
HETATM 44236 C  C20   . CLA AB 25 .   ? 208.317 266.702 193.892 1.00 63.72  0  508 CLA B C20   1 
HETATM 44237 MG MG    . CLA BB 25 .   ? 223.488 265.731 177.575 1.00 84.22  0  509 CLA B MG    1 
HETATM 44238 C  CHA   . CLA BB 25 .   ? 226.440 266.316 179.298 1.00 65.94  0  509 CLA B CHA   1 
HETATM 44239 C  CHB   . CLA BB 25 .   ? 223.250 262.677 179.136 1.00 65.11  0  509 CLA B CHB   1 
HETATM 44240 C  CHC   . CLA BB 25 .   ? 220.187 265.502 176.620 1.00 69.20  0  509 CLA B CHC   1 
HETATM 44241 C  CHD   . CLA BB 25 .   ? 223.428 269.185 176.714 1.00 68.77  0  509 CLA B CHD   1 
HETATM 44242 N  NA    . CLA BB 25 .   ? 224.681 264.671 178.930 1.00 72.39  0  509 CLA B NA    1 
HETATM 44243 C  C1A   . CLA BB 25 .   ? 225.880 265.090 179.522 1.00 71.32  0  509 CLA B C1A   1 
HETATM 44244 C  C2A   . CLA BB 25 .   ? 226.446 264.015 180.444 1.00 65.52  0  509 CLA B C2A   1 
HETATM 44245 C  C3A   . CLA BB 25 .   ? 225.560 262.789 180.132 1.00 60.68  0  509 CLA B C3A   1 
HETATM 44246 C  C4A   . CLA BB 25 .   ? 224.400 263.402 179.353 1.00 62.69  0  509 CLA B C4A   1 
HETATM 44247 C  CMA   . CLA BB 25 .   ? 226.290 261.781 179.288 1.00 64.17  0  509 CLA B CMA   1 
HETATM 44248 C  CAA   . CLA BB 25 .   ? 226.350 264.489 181.881 1.00 69.44  0  509 CLA B CAA   1 
HETATM 44249 C  CBA   . CLA BB 25 .   ? 225.833 263.456 182.856 1.00 74.30  0  509 CLA B CBA   1 
HETATM 44250 C  CGA   . CLA BB 25 .   ? 225.782 264.095 184.209 1.00 77.94  0  509 CLA B CGA   1 
HETATM 44251 O  O1A   . CLA BB 25 .   ? 226.642 264.777 184.768 1.00 74.28  0  509 CLA B O1A   1 
HETATM 44252 O  O2A   . CLA BB 25 .   ? 224.609 263.871 184.871 1.00 82.64  0  509 CLA B O2A   1 
HETATM 44253 N  NB    . CLA BB 25 .   ? 222.021 264.369 177.833 1.00 69.52  0  509 CLA B NB    1 
HETATM 44254 C  C1B   . CLA BB 25 .   ? 222.136 263.155 178.433 1.00 66.99  0  509 CLA B C1B   1 
HETATM 44255 C  C2B   . CLA BB 25 .   ? 220.889 262.361 178.243 1.00 67.69  0  509 CLA B C2B   1 
HETATM 44256 C  C3B   . CLA BB 25 .   ? 220.021 263.154 177.529 1.00 67.56  0  509 CLA B C3B   1 
HETATM 44257 C  C4B   . CLA BB 25 .   ? 220.729 264.434 177.258 1.00 68.75  0  509 CLA B C4B   1 
HETATM 44258 C  CMB   . CLA BB 25 .   ? 220.717 261.018 178.794 1.00 68.09  0  509 CLA B CMB   1 
HETATM 44259 C  CAB   . CLA BB 25 .   ? 218.671 262.923 177.084 1.00 66.76  0  509 CLA B CAB   1 
HETATM 44260 C  CBB   . CLA BB 25 .   ? 217.736 262.235 177.742 1.00 68.16  0  509 CLA B CBB   1 
HETATM 44261 N  NC    . CLA BB 25 .   ? 222.109 267.069 176.749 1.00 74.20  0  509 CLA B NC    1 
HETATM 44262 C  C1C   . CLA BB 25 .   ? 220.835 266.742 176.374 1.00 70.51  0  509 CLA B C1C   1 
HETATM 44263 C  C2C   . CLA BB 25 .   ? 220.175 267.882 175.755 1.00 69.34  0  509 CLA B C2C   1 
HETATM 44264 C  C3C   . CLA BB 25 .   ? 221.061 268.950 175.866 1.00 70.04  0  509 CLA B C3C   1 
HETATM 44265 C  C4C   . CLA BB 25 .   ? 222.277 268.426 176.468 1.00 72.08  0  509 CLA B C4C   1 
HETATM 44266 C  CMC   . CLA BB 25 .   ? 218.811 267.879 175.227 1.00 68.77  0  509 CLA B CMC   1 
HETATM 44267 C  CAC   . CLA BB 25 .   ? 220.870 270.321 175.379 1.00 68.31  0  509 CLA B CAC   1 
HETATM 44268 C  CBC   . CLA BB 25 .   ? 221.431 270.499 173.988 1.00 75.53  0  509 CLA B CBC   1 
HETATM 44269 N  ND    . CLA BB 25 .   ? 224.649 267.371 177.817 1.00 77.07  0  509 CLA B ND    1 
HETATM 44270 C  C1D   . CLA BB 25 .   ? 224.542 268.711 177.361 1.00 72.42  0  509 CLA B C1D   1 
HETATM 44271 C  C2D   . CLA BB 25 .   ? 225.787 269.439 177.686 1.00 71.97  0  509 CLA B C2D   1 
HETATM 44272 C  C3D   . CLA BB 25 .   ? 226.573 268.549 178.392 1.00 68.72  0  509 CLA B C3D   1 
HETATM 44273 C  C4D   . CLA BB 25 .   ? 225.794 267.300 178.489 1.00 68.46  0  509 CLA B C4D   1 
HETATM 44274 C  CMD   . CLA BB 25 .   ? 226.053 270.827 177.314 1.00 72.94  0  509 CLA B CMD   1 
HETATM 44275 C  CAD   . CLA BB 25 .   ? 227.831 268.330 179.082 1.00 69.46  0  509 CLA B CAD   1 
HETATM 44276 O  OBD   . CLA BB 25 .   ? 228.816 269.055 179.159 1.00 80.02  0  509 CLA B OBD   1 
HETATM 44277 C  CBD   . CLA BB 25 .   ? 227.740 266.929 179.758 1.00 63.45  0  509 CLA B CBD   1 
HETATM 44278 C  CGD   . CLA BB 25 .   ? 228.900 266.060 179.371 1.00 74.24  0  509 CLA B CGD   1 
HETATM 44279 O  O1D   . CLA BB 25 .   ? 229.498 265.237 180.068 1.00 80.87  0  509 CLA B O1D   1 
HETATM 44280 O  O2D   . CLA BB 25 .   ? 229.303 266.232 178.082 1.00 74.51  0  509 CLA B O2D   1 
HETATM 44281 C  CED   . CLA BB 25 .   ? 229.581 265.062 177.312 1.00 71.17  0  509 CLA B CED   1 
HETATM 44282 C  C1    . CLA BB 25 .   ? 224.164 264.925 185.748 1.00 74.46  0  509 CLA B C1    1 
HETATM 44283 C  C2    . CLA BB 25 .   ? 223.033 264.379 186.537 1.00 75.48  0  509 CLA B C2    1 
HETATM 44284 C  C3    . CLA BB 25 .   ? 223.208 263.568 187.593 1.00 72.80  0  509 CLA B C3    1 
HETATM 44285 C  C4    . CLA BB 25 .   ? 224.553 263.159 188.059 1.00 65.93  0  509 CLA B C4    1 
HETATM 44286 C  C5    . CLA BB 25 .   ? 222.045 263.040 188.358 1.00 70.29  0  509 CLA B C5    1 
HETATM 44287 C  C6    . CLA BB 25 .   ? 220.735 263.719 188.005 1.00 64.83  0  509 CLA B C6    1 
HETATM 44288 C  C7    . CLA BB 25 .   ? 219.579 263.000 188.669 1.00 69.12  0  509 CLA B C7    1 
HETATM 44289 C  C8    . CLA BB 25 .   ? 218.705 263.928 189.507 1.00 71.99  0  509 CLA B C8    1 
HETATM 44290 C  C9    . CLA BB 25 .   ? 219.542 264.972 190.214 1.00 71.18  0  509 CLA B C9    1 
HETATM 44291 C  C10   . CLA BB 25 .   ? 217.904 263.130 190.527 1.00 70.97  0  509 CLA B C10   1 
HETATM 44292 C  C11   . CLA BB 25 .   ? 216.721 263.911 191.057 1.00 67.85  0  509 CLA B C11   1 
HETATM 44293 C  C12   . CLA BB 25 .   ? 215.809 263.031 191.886 1.00 66.02  0  509 CLA B C12   1 
HETATM 44294 C  C13   . CLA BB 25 .   ? 214.648 263.814 192.483 1.00 70.48  0  509 CLA B C13   1 
HETATM 44295 C  C14   . CLA BB 25 .   ? 214.119 263.118 193.719 1.00 68.18  0  509 CLA B C14   1 
HETATM 44296 C  C15   . CLA BB 25 .   ? 213.522 264.005 191.474 1.00 76.56  0  509 CLA B C15   1 
HETATM 44297 C  C16   . CLA BB 25 .   ? 212.676 265.217 191.809 1.00 76.74  0  509 CLA B C16   1 
HETATM 44298 C  C17   . CLA BB 25 .   ? 211.659 265.499 190.722 1.00 79.32  0  509 CLA B C17   1 
HETATM 44299 C  C18   . CLA BB 25 .   ? 211.237 266.962 190.693 1.00 74.82  0  509 CLA B C18   1 
HETATM 44300 C  C19   . CLA BB 25 .   ? 212.321 267.830 190.091 1.00 73.25  0  509 CLA B C19   1 
HETATM 44301 C  C20   . CLA BB 25 .   ? 209.957 267.120 189.901 1.00 71.53  0  509 CLA B C20   1 
HETATM 44302 MG MG    . CLA CB 25 .   ? 223.205 257.033 179.752 1.00 55.32  0  510 CLA B MG    1 
HETATM 44303 C  CHA   . CLA CB 25 .   ? 221.738 255.288 177.140 1.00 59.50  0  510 CLA B CHA   1 
HETATM 44304 C  CHB   . CLA CB 25 .   ? 220.090 258.068 180.756 1.00 61.18  0  510 CLA B CHB   1 
HETATM 44305 C  CHC   . CLA CB 25 .   ? 224.655 259.333 181.855 1.00 64.07  0  510 CLA B CHC   1 
HETATM 44306 C  CHD   . CLA CB 25 .   ? 226.372 256.510 178.225 1.00 61.93  0  510 CLA B CHD   1 
HETATM 44307 N  NA    . CLA CB 25 .   ? 221.253 256.685 179.078 1.00 66.57  0  510 CLA B NA    1 
HETATM 44308 C  C1A   . CLA CB 25 .   ? 220.848 255.912 177.979 1.00 65.66  0  510 CLA B C1A   1 
HETATM 44309 C  C2A   . CLA CB 25 .   ? 219.325 255.892 177.858 1.00 60.39  0  510 CLA B C2A   1 
HETATM 44310 C  C3A   . CLA CB 25 .   ? 218.847 256.647 179.114 1.00 57.05  0  510 CLA B C3A   1 
HETATM 44311 C  C4A   . CLA CB 25 .   ? 220.145 257.179 179.709 1.00 60.27  0  510 CLA B C4A   1 
HETATM 44312 C  CMA   . CLA CB 25 .   ? 217.899 257.763 178.765 1.00 62.90  0  510 CLA B CMA   1 
HETATM 44313 C  CAA   . CLA CB 25 .   ? 218.803 254.472 177.950 1.00 56.78  0  510 CLA B CAA   1 
HETATM 44314 C  CBA   . CLA CB 25 .   ? 217.466 254.315 177.264 1.00 67.54  0  510 CLA B CBA   1 
HETATM 44315 C  CGA   . CLA CB 25 .   ? 217.059 252.879 177.319 1.00 70.63  0  510 CLA B CGA   1 
HETATM 44316 O  O1A   . CLA CB 25 .   ? 216.794 252.197 178.309 1.00 73.27  0  510 CLA B O1A   1 
HETATM 44317 O  O2A   . CLA CB 25 .   ? 216.992 252.295 176.088 1.00 72.70  0  510 CLA B O2A   1 
HETATM 44318 N  NB    . CLA CB 25 .   ? 222.510 258.405 181.056 1.00 67.55  0  510 CLA B NB    1 
HETATM 44319 C  C1B   . CLA CB 25 .   ? 221.210 258.644 181.363 1.00 66.02  0  510 CLA B C1B   1 
HETATM 44320 C  C2B   . CLA CB 25 .   ? 221.110 259.652 182.452 1.00 58.37  0  510 CLA B C2B   1 
HETATM 44321 C  C3B   . CLA CB 25 .   ? 222.393 260.016 182.773 1.00 57.02  0  510 CLA B C3B   1 
HETATM 44322 C  C4B   . CLA CB 25 .   ? 223.300 259.234 181.887 1.00 64.19  0  510 CLA B C4B   1 
HETATM 44323 C  CMB   . CLA CB 25 .   ? 219.835 260.123 182.984 1.00 57.85  0  510 CLA B CMB   1 
HETATM 44324 C  CAB   . CLA CB 25 .   ? 222.856 260.984 183.730 1.00 60.09  0  510 CLA B CAB   1 
HETATM 44325 C  CBB   . CLA CB 25 .   ? 223.787 260.768 184.662 1.00 67.66  0  510 CLA B CBB   1 
HETATM 44326 N  NC    . CLA CB 25 .   ? 225.156 257.733 180.022 1.00 64.44  0  510 CLA B NC    1 
HETATM 44327 C  C1C   . CLA CB 25 .   ? 225.530 258.626 180.987 1.00 63.62  0  510 CLA B C1C   1 
HETATM 44328 C  C2C   . CLA CB 25 .   ? 226.971 258.826 180.963 1.00 59.29  0  510 CLA B C2C   1 
HETATM 44329 C  C3C   . CLA CB 25 .   ? 227.449 258.100 179.876 1.00 58.60  0  510 CLA B C3C   1 
HETATM 44330 C  C4C   . CLA CB 25 .   ? 226.307 257.401 179.305 1.00 61.87  0  510 CLA B C4C   1 
HETATM 44331 C  CMC   . CLA CB 25 .   ? 227.708 259.699 181.878 1.00 63.97  0  510 CLA B CMC   1 
HETATM 44332 C  CAC   . CLA CB 25 .   ? 228.845 257.976 179.434 1.00 61.42  0  510 CLA B CAC   1 
HETATM 44333 C  CBC   . CLA CB 25 .   ? 229.559 256.848 180.135 1.00 68.24  0  510 CLA B CBC   1 
HETATM 44334 N  ND    . CLA CB 25 .   ? 223.954 256.115 178.114 1.00 65.97  0  510 CLA B ND    1 
HETATM 44335 C  C1D   . CLA CB 25 .   ? 225.280 255.900 177.653 1.00 63.76  0  510 CLA B C1D   1 
HETATM 44336 C  C2D   . CLA CB 25 .   ? 225.253 254.969 176.505 1.00 56.28  0  510 CLA B C2D   1 
HETATM 44337 C  C3D   . CLA CB 25 .   ? 223.920 254.700 176.268 1.00 58.52  0  510 CLA B C3D   1 
HETATM 44338 C  C4D   . CLA CB 25 .   ? 223.153 255.454 177.280 1.00 62.31  0  510 CLA B C4D   1 
HETATM 44339 C  CMD   . CLA CB 25 .   ? 226.435 254.488 175.796 1.00 56.75  0  510 CLA B CMD   1 
HETATM 44340 C  CAD   . CLA CB 25 .   ? 222.969 253.987 175.440 1.00 61.31  0  510 CLA B CAD   1 
HETATM 44341 O  OBD   . CLA CB 25 .   ? 223.164 253.226 174.501 1.00 65.87  0  510 CLA B OBD   1 
HETATM 44342 C  CBD   . CLA CB 25 .   ? 221.549 254.375 175.948 1.00 55.55  0  510 CLA B CBD   1 
HETATM 44343 C  CGD   . CLA CB 25 .   ? 220.733 255.017 174.862 1.00 61.44  0  510 CLA B CGD   1 
HETATM 44344 O  O1D   . CLA CB 25 .   ? 220.201 254.462 173.899 1.00 69.06  0  510 CLA B O1D   1 
HETATM 44345 O  O2D   . CLA CB 25 .   ? 220.587 256.363 174.984 1.00 69.14  0  510 CLA B O2D   1 
HETATM 44346 C  CED   . CLA CB 25 .   ? 219.902 257.043 173.931 1.00 65.30  0  510 CLA B CED   1 
HETATM 44347 C  C1    . CLA CB 25 .   ? 215.712 252.336 175.430 1.00 67.36  0  510 CLA B C1    1 
HETATM 44348 C  C2    . CLA CB 25 .   ? 215.936 252.992 174.121 1.00 68.52  0  510 CLA B C2    1 
HETATM 44349 C  C3    . CLA CB 25 .   ? 215.035 252.976 173.127 1.00 66.09  0  510 CLA B C3    1 
HETATM 44350 C  C4    . CLA CB 25 .   ? 213.725 252.300 173.253 1.00 60.64  0  510 CLA B C4    1 
HETATM 44351 C  C5    . CLA CB 25 .   ? 215.324 253.651 171.834 1.00 70.52  0  510 CLA B C5    1 
HETATM 44352 C  C6    . CLA CB 25 .   ? 215.609 252.662 170.721 1.00 67.93  0  510 CLA B C6    1 
HETATM 44353 C  C7    . CLA CB 25 .   ? 216.916 251.934 170.958 1.00 63.20  0  510 CLA B C7    1 
HETATM 44354 C  C8    . CLA CB 25 .   ? 218.114 252.867 170.848 1.00 60.32  0  510 CLA B C8    1 
HETATM 44355 C  C9    . CLA CB 25 .   ? 218.205 253.434 169.450 1.00 62.63  0  510 CLA B C9    1 
HETATM 44356 C  C10   . CLA CB 25 .   ? 219.410 252.148 171.192 1.00 62.60  0  510 CLA B C10   1 
HETATM 44357 C  C11   . CLA CB 25 .   ? 219.293 251.354 172.472 1.00 61.00  0  510 CLA B C11   1 
HETATM 44358 C  C12   . CLA CB 25 .   ? 220.657 251.074 173.066 1.00 63.73  0  510 CLA B C12   1 
HETATM 44359 C  C13   . CLA CB 25 .   ? 220.600 250.063 174.201 1.00 58.82  0  510 CLA B C13   1 
HETATM 44360 C  C14   . CLA CB 25 .   ? 219.309 250.183 174.983 1.00 64.85  0  510 CLA B C14   1 
HETATM 44361 C  C15   . CLA CB 25 .   ? 221.786 250.232 175.140 1.00 64.54  0  510 CLA B C15   1 
HETATM 44362 C  C16   . CLA CB 25 .   ? 222.908 249.278 174.796 1.00 61.79  0  510 CLA B C16   1 
HETATM 44363 C  C17   . CLA CB 25 .   ? 223.959 249.265 175.884 1.00 60.57  0  510 CLA B C17   1 
HETATM 44364 C  C18   . CLA CB 25 .   ? 225.346 249.533 175.325 1.00 61.64  0  510 CLA B C18   1 
HETATM 44365 C  C19   . CLA CB 25 .   ? 226.420 249.143 176.317 1.00 65.11  0  510 CLA B C19   1 
HETATM 44366 C  C20   . CLA CB 25 .   ? 225.494 250.989 174.945 1.00 61.92  0  510 CLA B C20   1 
HETATM 44367 MG MG    . CLA DB 25 .   ? 222.208 243.537 188.419 1.00 68.06  0  511 CLA B MG    1 
HETATM 44368 C  CHA   . CLA DB 25 .   ? 224.742 241.496 189.623 1.00 58.53  0  511 CLA B CHA   1 
HETATM 44369 C  CHB   . CLA DB 25 .   ? 223.379 243.006 185.233 1.00 52.22  0  511 CLA B CHB   1 
HETATM 44370 C  CHC   . CLA DB 25 .   ? 219.255 244.742 187.129 1.00 50.79  0  511 CLA B CHC   1 
HETATM 44371 C  CHD   . CLA DB 25 .   ? 220.659 243.323 191.616 1.00 55.47  0  511 CLA B CHD   1 
HETATM 44372 N  NA    . CLA DB 25 .   ? 223.811 242.468 187.595 1.00 62.93  0  511 CLA B NA    1 
HETATM 44373 C  C1A   . CLA DB 25 .   ? 224.753 241.679 188.270 1.00 58.32  0  511 CLA B C1A   1 
HETATM 44374 C  C2A   . CLA DB 25 .   ? 225.773 241.081 187.307 1.00 51.98  0  511 CLA B C2A   1 
HETATM 44375 C  C3A   . CLA DB 25 .   ? 225.452 241.793 185.973 1.00 53.81  0  511 CLA B C3A   1 
HETATM 44376 C  C4A   . CLA DB 25 .   ? 224.113 242.466 186.262 1.00 54.86  0  511 CLA B C4A   1 
HETATM 44377 C  CMA   . CLA DB 25 .   ? 226.508 242.800 185.604 1.00 55.93  0  511 CLA B CMA   1 
HETATM 44378 C  CAA   . CLA DB 25 .   ? 225.615 239.575 187.202 1.00 50.68  0  511 CLA B CAA   1 
HETATM 44379 C  CBA   . CLA DB 25 .   ? 224.168 239.133 187.234 1.00 54.93  0  511 CLA B CBA   1 
HETATM 44380 C  CGA   . CLA DB 25 .   ? 224.115 237.638 187.211 1.00 65.52  0  511 CLA B CGA   1 
HETATM 44381 O  O1A   . CLA DB 25 .   ? 224.989 236.853 186.846 1.00 71.84  0  511 CLA B O1A   1 
HETATM 44382 O  O2A   . CLA DB 25 .   ? 222.931 237.120 187.655 1.00 67.77  0  511 CLA B O2A   1 
HETATM 44383 N  NB    . CLA DB 25 .   ? 221.459 243.785 186.561 1.00 62.05  0  511 CLA B NB    1 
HETATM 44384 C  C1B   . CLA DB 25 .   ? 222.142 243.640 185.397 1.00 53.56  0  511 CLA B C1B   1 
HETATM 44385 C  C2B   . CLA DB 25 .   ? 221.394 244.259 184.270 1.00 53.00  0  511 CLA B C2B   1 
HETATM 44386 C  C3B   . CLA DB 25 .   ? 220.226 244.753 184.798 1.00 55.55  0  511 CLA B C3B   1 
HETATM 44387 C  C4B   . CLA DB 25 .   ? 220.252 244.458 186.255 1.00 54.56  0  511 CLA B C4B   1 
HETATM 44388 C  CMB   . CLA DB 25 .   ? 221.887 244.241 182.896 1.00 57.64  0  511 CLA B CMB   1 
HETATM 44389 C  CAB   . CLA DB 25 .   ? 219.114 245.414 184.173 1.00 57.36  0  511 CLA B CAB   1 
HETATM 44390 C  CBB   . CLA DB 25 .   ? 219.200 246.327 183.206 1.00 56.84  0  511 CLA B CBB   1 
HETATM 44391 N  NC    . CLA DB 25 .   ? 220.338 243.999 189.238 1.00 57.79  0  511 CLA B NC    1 
HETATM 44392 C  C1C   . CLA DB 25 .   ? 219.293 244.529 188.534 1.00 55.25  0  511 CLA B C1C   1 
HETATM 44393 C  C2C   . CLA DB 25 .   ? 218.166 244.790 189.415 1.00 56.95  0  511 CLA B C2C   1 
HETATM 44394 C  C3C   . CLA DB 25 .   ? 218.532 244.321 190.672 1.00 50.63  0  511 CLA B C3C   1 
HETATM 44395 C  C4C   . CLA DB 25 .   ? 219.903 243.843 190.557 1.00 55.45  0  511 CLA B C4C   1 
HETATM 44396 C  CMC   . CLA DB 25 .   ? 216.890 245.361 188.993 1.00 57.14  0  511 CLA B CMC   1 
HETATM 44397 C  CAC   . CLA DB 25 .   ? 217.725 244.358 191.899 1.00 50.25  0  511 CLA B CAC   1 
HETATM 44398 C  CBC   . CLA DB 25 .   ? 216.898 243.106 192.064 1.00 53.71  0  511 CLA B CBC   1 
HETATM 44399 N  ND    . CLA DB 25 .   ? 222.584 242.716 190.229 1.00 54.03  0  511 CLA B ND    1 
HETATM 44400 C  C1D   . CLA DB 25 .   ? 221.916 242.785 191.479 1.00 53.34  0  511 CLA B C1D   1 
HETATM 44401 C  C2D   . CLA DB 25 .   ? 222.780 242.197 192.526 1.00 58.26  0  511 CLA B C2D   1 
HETATM 44402 C  C3D   . CLA DB 25 .   ? 223.895 241.710 191.871 1.00 57.43  0  511 CLA B C3D   1 
HETATM 44403 C  C4D   . CLA DB 25 .   ? 223.696 242.018 190.443 1.00 58.89  0  511 CLA B C4D   1 
HETATM 44404 C  CMD   . CLA DB 25 .   ? 222.450 242.159 193.948 1.00 61.63  0  511 CLA B CMD   1 
HETATM 44405 C  CAD   . CLA DB 25 .   ? 225.171 241.031 191.996 1.00 54.04  0  511 CLA B CAD   1 
HETATM 44406 O  OBD   . CLA DB 25 .   ? 225.772 240.672 193.001 1.00 58.74  0  511 CLA B OBD   1 
HETATM 44407 C  CBD   . CLA DB 25 .   ? 225.711 240.807 190.552 1.00 53.05  0  511 CLA B CBD   1 
HETATM 44408 C  CGD   . CLA DB 25 .   ? 227.087 241.384 190.396 1.00 59.54  0  511 CLA B CGD   1 
HETATM 44409 O  O1D   . CLA DB 25 .   ? 227.419 242.369 189.733 1.00 65.73  0  511 CLA B O1D   1 
HETATM 44410 O  O2D   . CLA DB 25 .   ? 228.054 240.720 191.084 1.00 64.00  0  511 CLA B O2D   1 
HETATM 44411 C  CED   . CLA DB 25 .   ? 229.401 241.159 190.905 1.00 64.17  0  511 CLA B CED   1 
HETATM 44412 C  C1    . CLA DB 25 .   ? 222.729 235.717 187.390 1.00 62.64  0  511 CLA B C1    1 
HETATM 44413 C  C2    . CLA DB 25 .   ? 221.413 235.329 187.954 1.00 61.23  0  511 CLA B C2    1 
HETATM 44414 C  C3    . CLA DB 25 .   ? 221.033 234.044 188.037 1.00 61.57  0  511 CLA B C3    1 
HETATM 44415 C  C4    . CLA DB 25 .   ? 221.907 232.944 187.571 1.00 63.72  0  511 CLA B C4    1 
HETATM 44416 C  C5    . CLA DB 25 .   ? 219.715 233.647 188.604 1.00 59.41  0  511 CLA B C5    1 
HETATM 44417 C  C6    . CLA DB 25 .   ? 218.744 234.800 188.757 1.00 57.51  0  511 CLA B C6    1 
HETATM 44418 C  C7    . CLA DB 25 .   ? 217.354 234.277 189.052 1.00 60.31  0  511 CLA B C7    1 
HETATM 44419 C  C8    . CLA DB 25 .   ? 216.384 235.399 189.392 1.00 59.36  0  511 CLA B C8    1 
HETATM 44420 C  C9    . CLA DB 25 .   ? 215.366 234.934 190.411 1.00 59.01  0  511 CLA B C9    1 
HETATM 44421 C  C10   . CLA DB 25 .   ? 215.678 235.898 188.139 1.00 65.02  0  511 CLA B C10   1 
HETATM 44422 C  C11   . CLA DB 25 .   ? 214.844 234.813 187.495 1.00 61.87  0  511 CLA B C11   1 
HETATM 44423 C  C12   . CLA DB 25 .   ? 214.474 235.162 186.069 1.00 61.50  0  511 CLA B C12   1 
HETATM 44424 C  C13   . CLA DB 25 .   ? 213.396 236.233 186.022 1.00 65.52  0  511 CLA B C13   1 
HETATM 44425 C  C14   . CLA DB 25 .   ? 212.112 235.717 186.633 1.00 66.88  0  511 CLA B C14   1 
HETATM 44426 C  C15   . CLA DB 25 .   ? 213.143 236.701 184.596 1.00 67.47  0  511 CLA B C15   1 
HETATM 44427 C  C16   . CLA DB 25 .   ? 212.241 237.917 184.569 1.00 61.82  0  511 CLA B C16   1 
HETATM 44428 C  C17   . CLA DB 25 .   ? 213.016 239.197 184.786 1.00 52.29  0  511 CLA B C17   1 
HETATM 44429 C  C18   . CLA DB 25 .   ? 212.095 240.405 184.861 1.00 53.17  0  511 CLA B C18   1 
HETATM 44430 C  C19   . CLA DB 25 .   ? 211.088 240.397 183.732 1.00 57.30  0  511 CLA B C19   1 
HETATM 44431 C  C20   . CLA DB 25 .   ? 212.896 241.686 184.835 1.00 57.06  0  511 CLA B C20   1 
HETATM 44432 MG MG    . CLA EB 25 .   ? 223.030 244.304 179.627 1.00 62.92  0  512 CLA B MG    1 
HETATM 44433 C  CHA   . CLA EB 25 .   ? 221.052 247.076 178.979 1.00 61.55  0  512 CLA B CHA   1 
HETATM 44434 C  CHB   . CLA EB 25 .   ? 220.283 242.291 179.242 1.00 65.25  0  512 CLA B CHB   1 
HETATM 44435 C  CHC   . CLA EB 25 .   ? 224.785 241.655 180.955 1.00 58.67  0  512 CLA B CHC   1 
HETATM 44436 C  CHD   . CLA EB 25 .   ? 225.632 246.481 180.666 1.00 58.07  0  512 CLA B CHD   1 
HETATM 44437 N  NA    . CLA EB 25 .   ? 221.015 244.646 179.171 1.00 61.04  0  512 CLA B NA    1 
HETATM 44438 C  C1A   . CLA EB 25 .   ? 220.391 245.876 178.910 1.00 61.31  0  512 CLA B C1A   1 
HETATM 44439 C  C2A   . CLA EB 25 .   ? 218.910 245.679 178.587 1.00 57.49  0  512 CLA B C2A   1 
HETATM 44440 C  C3A   . CLA EB 25 .   ? 218.737 244.149 178.589 1.00 57.22  0  512 CLA B C3A   1 
HETATM 44441 C  C4A   . CLA EB 25 .   ? 220.101 243.639 179.032 1.00 60.97  0  512 CLA B C4A   1 
HETATM 44442 C  CMA   . CLA EB 25 .   ? 217.663 243.733 179.554 1.00 62.95  0  512 CLA B CMA   1 
HETATM 44443 C  CAA   . CLA EB 25 .   ? 218.587 246.182 177.194 1.00 62.69  0  512 CLA B CAA   1 
HETATM 44444 C  CBA   . CLA EB 25 .   ? 219.025 245.181 176.146 1.00 61.30  0  512 CLA B CBA   1 
HETATM 44445 C  CGA   . CLA EB 25 .   ? 219.393 245.890 174.883 1.00 66.23  0  512 CLA B CGA   1 
HETATM 44446 O  O1A   . CLA EB 25 .   ? 220.245 246.762 174.716 1.00 67.88  0  512 CLA B O1A   1 
HETATM 44447 O  O2A   . CLA EB 25 .   ? 218.661 245.475 173.807 1.00 70.11  0  512 CLA B O2A   1 
HETATM 44448 N  NB    . CLA EB 25 .   ? 222.616 242.368 180.008 1.00 59.47  0  512 CLA B NB    1 
HETATM 44449 C  C1B   . CLA EB 25 .   ? 221.474 241.710 179.688 1.00 59.46  0  512 CLA B C1B   1 
HETATM 44450 C  C2B   . CLA EB 25 .   ? 221.629 240.248 179.918 1.00 54.41  0  512 CLA B C2B   1 
HETATM 44451 C  C3B   . CLA EB 25 .   ? 222.905 240.063 180.407 1.00 60.69  0  512 CLA B C3B   1 
HETATM 44452 C  C4B   . CLA EB 25 .   ? 223.539 241.406 180.476 1.00 61.51  0  512 CLA B C4B   1 
HETATM 44453 C  CMB   . CLA EB 25 .   ? 220.539 239.307 179.672 1.00 54.23  0  512 CLA B CMB   1 
HETATM 44454 C  CAB   . CLA EB 25 .   ? 223.612 238.888 180.852 1.00 65.67  0  512 CLA B CAB   1 
HETATM 44455 C  CBB   . CLA EB 25 .   ? 223.250 237.617 180.668 1.00 70.25  0  512 CLA B CBB   1 
HETATM 44456 N  NC    . CLA EB 25 .   ? 224.871 244.112 180.601 1.00 56.41  0  512 CLA B NC    1 
HETATM 44457 C  C1C   . CLA EB 25 .   ? 225.412 242.928 181.019 1.00 56.00  0  512 CLA B C1C   1 
HETATM 44458 C  C2C   . CLA EB 25 .   ? 226.730 243.144 181.596 1.00 57.77  0  512 CLA B C2C   1 
HETATM 44459 C  C3C   . CLA EB 25 .   ? 226.951 244.518 181.563 1.00 59.87  0  512 CLA B C3C   1 
HETATM 44460 C  C4C   . CLA EB 25 .   ? 225.790 245.113 180.917 1.00 56.69  0  512 CLA B C4C   1 
HETATM 44461 C  CMC   . CLA EB 25 .   ? 227.581 242.088 182.145 1.00 62.45  0  512 CLA B CMC   1 
HETATM 44462 C  CAC   . CLA EB 25 .   ? 228.142 245.242 182.030 1.00 60.29  0  512 CLA B CAC   1 
HETATM 44463 C  CBC   . CLA EB 25 .   ? 228.099 245.504 183.516 1.00 65.98  0  512 CLA B CBC   1 
HETATM 44464 N  ND    . CLA EB 25 .   ? 223.332 246.290 179.839 1.00 65.42  0  512 CLA B ND    1 
HETATM 44465 C  C1D   . CLA EB 25 .   ? 224.486 247.049 180.163 1.00 58.87  0  512 CLA B C1D   1 
HETATM 44466 C  C2D   . CLA EB 25 .   ? 224.221 248.475 179.894 1.00 55.68  0  512 CLA B C2D   1 
HETATM 44467 C  C3D   . CLA EB 25 .   ? 222.918 248.546 179.445 1.00 55.24  0  512 CLA B C3D   1 
HETATM 44468 C  C4D   . CLA EB 25 .   ? 222.408 247.161 179.435 1.00 65.41  0  512 CLA B C4D   1 
HETATM 44469 C  CMD   . CLA EB 25 .   ? 225.189 249.544 180.105 1.00 54.84  0  512 CLA B CMD   1 
HETATM 44470 C  CAD   . CLA EB 25 .   ? 221.848 249.413 178.997 1.00 50.36  0  512 CLA B CAD   1 
HETATM 44471 O  OBD   . CLA EB 25 .   ? 221.825 250.632 178.886 1.00 58.27  0  512 CLA B OBD   1 
HETATM 44472 C  CBD   . CLA EB 25 .   ? 220.630 248.497 178.672 1.00 48.21  0  512 CLA B CBD   1 
HETATM 44473 C  CGD   . CLA EB 25 .   ? 219.395 248.904 179.425 1.00 59.43  0  512 CLA B CGD   1 
HETATM 44474 O  O1D   . CLA EB 25 .   ? 218.266 249.100 178.969 1.00 68.96  0  512 CLA B O1D   1 
HETATM 44475 O  O2D   . CLA EB 25 .   ? 219.584 249.065 180.762 1.00 65.16  0  512 CLA B O2D   1 
HETATM 44476 C  CED   . CLA EB 25 .   ? 218.426 249.307 181.562 1.00 60.63  0  512 CLA B CED   1 
HETATM 44477 C  C1    . CLA EB 25 .   ? 218.484 246.431 172.741 1.00 70.15  0  512 CLA B C1    1 
HETATM 44478 C  C2    . CLA EB 25 .   ? 217.599 247.496 173.272 1.00 68.44  0  512 CLA B C2    1 
HETATM 44479 C  C3    . CLA EB 25 .   ? 216.340 247.682 172.846 1.00 62.98  0  512 CLA B C3    1 
HETATM 44480 C  C4    . CLA EB 25 .   ? 215.731 246.838 171.793 1.00 62.19  0  512 CLA B C4    1 
HETATM 44481 C  C5    . CLA EB 25 .   ? 215.489 248.762 173.416 1.00 63.48  0  512 CLA B C5    1 
HETATM 44482 C  C6    . CLA EB 25 .   ? 214.388 248.214 174.306 1.00 65.60  0  512 CLA B C6    1 
HETATM 44483 C  C7    . CLA EB 25 .   ? 214.976 247.395 175.435 1.00 59.99  0  512 CLA B C7    1 
HETATM 44484 C  C8    . CLA EB 25 .   ? 213.915 246.811 176.355 1.00 60.90  0  512 CLA B C8    1 
HETATM 44485 C  C9    . CLA EB 25 .   ? 214.577 246.031 177.467 1.00 63.59  0  512 CLA B C9    1 
HETATM 44486 C  C10   . CLA EB 25 .   ? 212.970 245.902 175.585 1.00 60.65  0  512 CLA B C10   1 
HETATM 44487 C  C11   . CLA EB 25 .   ? 211.574 245.918 176.165 1.00 64.96  0  512 CLA B C11   1 
HETATM 44488 C  C12   . CLA EB 25 .   ? 210.894 247.257 175.975 1.00 66.27  0  512 CLA B C12   1 
HETATM 44489 C  C13   . CLA EB 25 .   ? 210.095 247.641 177.211 1.00 61.26  0  512 CLA B C13   1 
HETATM 44490 C  C14   . CLA EB 25 .   ? 209.097 246.559 177.561 1.00 56.59  0  512 CLA B C14   1 
HETATM 44491 C  C15   . CLA EB 25 .   ? 209.388 248.975 177.015 1.00 59.84  0  512 CLA B C15   1 
HETATM 44492 C  C16   . CLA EB 25 .   ? 210.379 250.119 177.017 1.00 62.45  0  512 CLA B C16   1 
HETATM 44493 C  C17   . CLA EB 25 .   ? 211.224 250.127 178.273 1.00 63.03  0  512 CLA B C17   1 
HETATM 44494 C  C18   . CLA EB 25 .   ? 212.087 251.376 178.382 1.00 63.14  0  512 CLA B C18   1 
HETATM 44495 C  C19   . CLA EB 25 .   ? 212.538 251.855 177.020 1.00 65.13  0  512 CLA B C19   1 
HETATM 44496 C  C20   . CLA EB 25 .   ? 211.343 252.484 179.090 1.00 63.07  0  512 CLA B C20   1 
HETATM 44497 MG MG    . CLA FB 25 .   ? 214.074 241.068 180.660 1.00 70.26  0  513 CLA B MG    1 
HETATM 44498 C  CHA   . CLA FB 25 .   ? 216.272 238.749 182.009 1.00 56.51  0  513 CLA B CHA   1 
HETATM 44499 C  CHB   . CLA FB 25 .   ? 215.663 243.545 182.402 1.00 58.47  0  513 CLA B CHB   1 
HETATM 44500 C  CHC   . CLA FB 25 .   ? 211.566 243.254 179.819 1.00 61.41  0  513 CLA B CHC   1 
HETATM 44501 C  CHD   . CLA FB 25 .   ? 212.088 238.382 179.460 1.00 60.06  0  513 CLA B CHD   1 
HETATM 44502 N  NA    . CLA FB 25 .   ? 215.693 241.116 181.988 1.00 65.43  0  513 CLA B NA    1 
HETATM 44503 C  C1A   . CLA FB 25 .   ? 216.495 240.043 182.405 1.00 57.09  0  513 CLA B C1A   1 
HETATM 44504 C  C2A   . CLA FB 25 .   ? 217.587 240.516 183.363 1.00 55.99  0  513 CLA B C2A   1 
HETATM 44505 C  C3A   . CLA FB 25 .   ? 217.364 242.039 183.454 1.00 56.36  0  513 CLA B C3A   1 
HETATM 44506 C  C4A   . CLA FB 25 .   ? 216.157 242.270 182.554 1.00 61.37  0  513 CLA B C4A   1 
HETATM 44507 C  CMA   . CLA FB 25 .   ? 217.083 242.486 184.865 1.00 61.77  0  513 CLA B CMA   1 
HETATM 44508 C  CAA   . CLA FB 25 .   ? 218.963 240.251 182.784 1.00 60.99  0  513 CLA B CAA   1 
HETATM 44509 C  CBA   . CLA FB 25 .   ? 220.055 240.825 183.656 1.00 69.14  0  513 CLA B CBA   1 
HETATM 44510 C  CGA   . CLA FB 25 .   ? 220.992 239.736 184.066 1.00 68.84  0  513 CLA B CGA   1 
HETATM 44511 O  O1A   . CLA FB 25 .   ? 222.100 239.465 183.606 1.00 73.36  0  513 CLA B O1A   1 
HETATM 44512 O  O2A   . CLA FB 25 .   ? 220.501 238.969 185.080 1.00 69.93  0  513 CLA B O2A   1 
HETATM 44513 N  NB    . CLA FB 25 .   ? 213.664 242.995 181.092 1.00 61.72  0  513 CLA B NB    1 
HETATM 44514 C  C1B   . CLA FB 25 .   ? 214.546 243.874 181.628 1.00 57.29  0  513 CLA B C1B   1 
HETATM 44515 C  C2B   . CLA FB 25 .   ? 214.163 245.274 181.306 1.00 57.05  0  513 CLA B C2B   1 
HETATM 44516 C  C3B   . CLA FB 25 .   ? 213.002 245.201 180.574 1.00 61.09  0  513 CLA B C3B   1 
HETATM 44517 C  C4B   . CLA FB 25 .   ? 212.664 243.757 180.444 1.00 60.15  0  513 CLA B C4B   1 
HETATM 44518 C  CMB   . CLA FB 25 .   ? 214.939 246.420 181.774 1.00 61.18  0  513 CLA B CMB   1 
HETATM 44519 C  CAB   . CLA FB 25 .   ? 212.156 246.230 180.030 1.00 60.78  0  513 CLA B CAB   1 
HETATM 44520 C  CBB   . CLA FB 25 .   ? 211.984 247.452 180.537 1.00 62.86  0  513 CLA B CBB   1 
HETATM 44521 N  NC    . CLA FB 25 .   ? 212.178 240.848 179.804 1.00 64.39  0  513 CLA B NC    1 
HETATM 44522 C  C1C   . CLA FB 25 .   ? 211.329 241.883 179.525 1.00 62.12  0  513 CLA B C1C   1 
HETATM 44523 C  C2C   . CLA FB 25 .   ? 210.122 241.384 178.879 1.00 61.83  0  513 CLA B C2C   1 
HETATM 44524 C  C3C   . CLA FB 25 .   ? 210.255 239.999 178.807 1.00 59.98  0  513 CLA B C3C   1 
HETATM 44525 C  C4C   . CLA FB 25 .   ? 211.554 239.675 179.375 1.00 60.99  0  513 CLA B C4C   1 
HETATM 44526 C  CMC   . CLA FB 25 .   ? 209.003 242.217 178.442 1.00 59.61  0  513 CLA B CMC   1 
HETATM 44527 C  CAC   . CLA FB 25 .   ? 209.308 239.034 178.232 1.00 61.65  0  513 CLA B CAC   1 
HETATM 44528 C  CBC   . CLA FB 25 .   ? 208.295 238.557 179.243 1.00 69.64  0  513 CLA B CBC   1 
HETATM 44529 N  ND    . CLA FB 25 .   ? 214.099 239.047 180.693 1.00 64.07  0  513 CLA B ND    1 
HETATM 44530 C  C1D   . CLA FB 25 .   ? 213.278 238.070 180.073 1.00 60.38  0  513 CLA B C1D   1 
HETATM 44531 C  C2D   . CLA FB 25 .   ? 213.910 236.742 180.209 1.00 56.10  0  513 CLA B C2D   1 
HETATM 44532 C  C3D   . CLA FB 25 .   ? 215.072 236.948 180.924 1.00 59.19  0  513 CLA B C3D   1 
HETATM 44533 C  C4D   . CLA FB 25 .   ? 215.130 238.393 181.224 1.00 57.71  0  513 CLA B C4D   1 
HETATM 44534 C  CMD   . CLA FB 25 .   ? 213.364 235.501 179.667 1.00 59.72  0  513 CLA B CMD   1 
HETATM 44535 C  CAD   . CLA FB 25 .   ? 216.240 236.331 181.516 1.00 62.62  0  513 CLA B CAD   1 
HETATM 44536 O  OBD   . CLA FB 25 .   ? 216.598 235.160 181.502 1.00 72.58  0  513 CLA B OBD   1 
HETATM 44537 C  CBD   . CLA FB 25 .   ? 217.032 237.459 182.240 1.00 59.55  0  513 CLA B CBD   1 
HETATM 44538 C  CGD   . CLA FB 25 .   ? 217.239 237.138 183.690 1.00 65.59  0  513 CLA B CGD   1 
HETATM 44539 O  O1D   . CLA FB 25 .   ? 216.535 237.469 184.646 1.00 71.75  0  513 CLA B O1D   1 
HETATM 44540 O  O2D   . CLA FB 25 .   ? 218.347 236.383 183.924 1.00 67.65  0  513 CLA B O2D   1 
HETATM 44541 C  CED   . CLA FB 25 .   ? 218.552 235.903 185.252 1.00 65.27  0  513 CLA B CED   1 
HETATM 44542 C  C1    . CLA FB 25 .   ? 220.487 239.571 186.387 1.00 65.98  0  513 CLA B C1    1 
HETATM 44543 C  C2    . CLA FB 25 .   ? 219.186 239.202 186.991 1.00 63.24  0  513 CLA B C2    1 
HETATM 44544 C  C3    . CLA FB 25 .   ? 218.728 239.762 188.116 1.00 60.05  0  513 CLA B C3    1 
HETATM 44545 C  C4    . CLA FB 25 .   ? 219.497 240.792 188.843 1.00 65.93  0  513 CLA B C4    1 
HETATM 44546 C  C5    . CLA FB 25 .   ? 217.417 239.366 188.692 1.00 62.40  0  513 CLA B C5    1 
HETATM 44547 C  C6    . CLA FB 25 .   ? 216.369 240.452 188.563 1.00 59.40  0  513 CLA B C6    1 
HETATM 44548 C  C7    . CLA FB 25 .   ? 215.017 239.902 188.957 1.00 63.06  0  513 CLA B C7    1 
HETATM 44549 C  C8    . CLA FB 25 .   ? 213.892 240.885 188.671 1.00 65.47  0  513 CLA B C8    1 
HETATM 44550 C  C9    . CLA FB 25 .   ? 213.897 242.010 189.683 1.00 67.84  0  513 CLA B C9    1 
HETATM 44551 C  C10   . CLA FB 25 .   ? 212.544 240.177 188.682 1.00 65.37  0  513 CLA B C10   1 
HETATM 44552 C  C11   . CLA FB 25 .   ? 212.380 239.272 189.883 1.00 66.02  0  513 CLA B C11   1 
HETATM 44553 C  C12   . CLA FB 25 .   ? 210.997 238.656 189.925 1.00 68.96  0  513 CLA B C12   1 
HETATM 44554 C  C13   . CLA FB 25 .   ? 210.813 237.742 191.130 1.00 73.61  0  513 CLA B C13   1 
HETATM 44555 C  C14   . CLA FB 25 .   ? 211.417 238.354 192.379 1.00 69.54  0  513 CLA B C14   1 
HETATM 44556 C  C15   . CLA FB 25 .   ? 211.402 236.358 190.875 1.00 72.93  0  513 CLA B C15   1 
HETATM 44557 C  C16   . CLA FB 25 .   ? 210.942 235.362 191.920 1.00 72.41  0  513 CLA B C16   1 
HETATM 44558 C  C17   . CLA FB 25 .   ? 211.621 234.019 191.755 1.00 72.92  0  513 CLA B C17   1 
HETATM 44559 C  C18   . CLA FB 25 .   ? 212.129 233.471 193.083 1.00 71.54  0  513 CLA B C18   1 
HETATM 44560 C  C19   . CLA FB 25 .   ? 212.603 232.040 192.939 1.00 68.32  0  513 CLA B C19   1 
HETATM 44561 C  C20   . CLA FB 25 .   ? 213.251 234.333 193.618 1.00 63.49  0  513 CLA B C20   1 
HETATM 44562 MG MG    . CLA GB 25 .   ? 222.938 232.714 182.027 1.00 100.91 0  514 CLA B MG    1 
HETATM 44563 C  CHA   . CLA GB 25 .   ? 226.049 231.166 181.960 1.00 91.96  0  514 CLA B CHA   1 
HETATM 44564 C  CHB   . CLA GB 25 .   ? 223.639 234.119 178.974 1.00 89.15  0  514 CLA B CHB   1 
HETATM 44565 C  CHC   . CLA GB 25 .   ? 219.602 233.466 181.613 1.00 86.84  0  514 CLA B CHC   1 
HETATM 44566 C  CHD   . CLA GB 25 .   ? 222.073 230.638 184.783 1.00 91.33  0  514 CLA B CHD   1 
HETATM 44567 N  NA    . CLA GB 25 .   ? 224.588 232.681 180.736 1.00 91.31  0  514 CLA B NA    1 
HETATM 44568 C  C1A   . CLA GB 25 .   ? 225.788 231.970 180.887 1.00 91.98  0  514 CLA B C1A   1 
HETATM 44569 C  C2A   . CLA GB 25 .   ? 226.746 232.239 179.728 1.00 91.06  0  514 CLA B C2A   1 
HETATM 44570 C  C3A   . CLA GB 25 .   ? 226.051 233.391 178.965 1.00 88.75  0  514 CLA B C3A   1 
HETATM 44571 C  C4A   . CLA GB 25 .   ? 224.651 233.409 179.579 1.00 89.29  0  514 CLA B C4A   1 
HETATM 44572 C  CMA   . CLA GB 25 .   ? 226.764 234.703 179.157 1.00 86.32  0  514 CLA B CMA   1 
HETATM 44573 C  CAA   . CLA GB 25 .   ? 226.951 231.005 178.866 1.00 94.94  0  514 CLA B CAA   1 
HETATM 44574 C  CBA   . CLA GB 25 .   ? 225.644 230.380 178.430 1.00 96.07  0  514 CLA B CBA   1 
HETATM 44575 C  CGA   . CLA GB 25 .   ? 225.397 229.101 179.165 1.00 99.37  0  514 CLA B CGA   1 
HETATM 44576 O  O1A   . CLA GB 25 .   ? 226.194 228.405 179.796 1.00 99.46  0  514 CLA B O1A   1 
HETATM 44577 O  O2A   . CLA GB 25 .   ? 224.095 228.695 179.086 1.00 98.22  0  514 CLA B O2A   1 
HETATM 44578 N  NB    . CLA GB 25 .   ? 221.843 233.589 180.574 1.00 91.56  0  514 CLA B NB    1 
HETATM 44579 C  C1B   . CLA GB 25 .   ? 222.325 234.189 179.455 1.00 89.41  0  514 CLA B C1B   1 
HETATM 44580 C  C2B   . CLA GB 25 .   ? 221.248 234.953 178.769 1.00 89.12  0  514 CLA B C2B   1 
HETATM 44581 C  C3B   . CLA GB 25 .   ? 220.104 234.775 179.507 1.00 88.43  0  514 CLA B C3B   1 
HETATM 44582 C  C4B   . CLA GB 25 .   ? 220.467 233.909 180.663 1.00 88.53  0  514 CLA B C4B   1 
HETATM 44583 C  CMB   . CLA GB 25 .   ? 221.474 235.688 177.527 1.00 90.41  0  514 CLA B CMB   1 
HETATM 44584 C  CAB   . CLA GB 25 .   ? 218.764 235.258 179.300 1.00 86.66  0  514 CLA B CAB   1 
HETATM 44585 C  CBB   . CLA GB 25 .   ? 218.430 236.466 178.842 1.00 86.85  0  514 CLA B CBB   1 
HETATM 44586 N  NC    . CLA GB 25 .   ? 221.186 232.202 183.053 1.00 93.23  0  514 CLA B NC    1 
HETATM 44587 C  C1C   . CLA GB 25 .   ? 219.938 232.670 182.742 1.00 87.66  0  514 CLA B C1C   1 
HETATM 44588 C  C2C   . CLA GB 25 .   ? 218.956 232.170 183.694 1.00 87.53  0  514 CLA B C2C   1 
HETATM 44589 C  C3C   . CLA GB 25 .   ? 219.639 231.310 184.549 1.00 87.86  0  514 CLA B C3C   1 
HETATM 44590 C  C4C   . CLA GB 25 .   ? 221.041 231.350 184.152 1.00 91.08  0  514 CLA B C4C   1 
HETATM 44591 C  CMC   . CLA GB 25 .   ? 217.527 232.481 183.664 1.00 92.03  0  514 CLA B CMC   1 
HETATM 44592 C  CAC   . CLA GB 25 .   ? 219.078 230.561 185.683 1.00 89.00  0  514 CLA B CAC   1 
HETATM 44593 C  CBC   . CLA GB 25 .   ? 218.535 229.215 185.264 1.00 91.89  0  514 CLA B CBC   1 
HETATM 44594 N  ND    . CLA GB 25 .   ? 223.817 231.316 183.198 1.00 92.64  0  514 CLA B ND    1 
HETATM 44595 C  C1D   . CLA GB 25 .   ? 223.377 230.602 184.345 1.00 90.72  0  514 CLA B C1D   1 
HETATM 44596 C  C2D   . CLA GB 25 .   ? 224.520 229.859 184.921 1.00 89.80  0  514 CLA B C2D   1 
HETATM 44597 C  C3D   . CLA GB 25 .   ? 225.576 230.049 184.049 1.00 90.99  0  514 CLA B C3D   1 
HETATM 44598 C  C4D   . CLA GB 25 .   ? 225.072 230.928 182.976 1.00 91.03  0  514 CLA B C4D   1 
HETATM 44599 C  CMD   . CLA GB 25 .   ? 224.467 229.070 186.149 1.00 89.85  0  514 CLA B CMD   1 
HETATM 44600 C  CAD   . CLA GB 25 .   ? 226.973 229.770 183.762 1.00 92.85  0  514 CLA B CAD   1 
HETATM 44601 O  OBD   . CLA GB 25 .   ? 227.802 229.167 184.435 1.00 96.42  0  514 CLA B OBD   1 
HETATM 44602 C  CBD   . CLA GB 25 .   ? 227.285 230.392 182.366 1.00 90.43  0  514 CLA B CBD   1 
HETATM 44603 C  CGD   . CLA GB 25 .   ? 228.520 231.252 182.388 1.00 92.13  0  514 CLA B CGD   1 
HETATM 44604 O  O1D   . CLA GB 25 .   ? 229.231 231.583 181.436 1.00 91.49  0  514 CLA B O1D   1 
HETATM 44605 O  O2D   . CLA GB 25 .   ? 228.862 231.696 183.628 1.00 96.89  0  514 CLA B O2D   1 
HETATM 44606 C  CED   . CLA GB 25 .   ? 230.252 231.744 183.952 1.00 93.79  0  514 CLA B CED   1 
HETATM 44607 C  C1    . CLA GB 25 .   ? 223.501 228.217 180.308 1.00 92.89  0  514 CLA B C1    1 
HETATM 44608 C  C2    . CLA GB 25 .   ? 222.109 228.729 180.327 1.00 90.68  0  514 CLA B C2    1 
HETATM 44609 C  C3    . CLA GB 25 .   ? 221.234 228.400 181.289 1.00 91.91  0  514 CLA B C3    1 
HETATM 44610 C  C4    . CLA GB 25 .   ? 221.599 227.497 182.405 1.00 94.03  0  514 CLA B C4    1 
HETATM 44611 C  C5    . CLA GB 25 .   ? 219.845 228.935 181.273 1.00 91.65  0  514 CLA B C5    1 
HETATM 44612 C  C6    . CLA GB 25 .   ? 218.802 227.836 181.249 1.00 92.75  0  514 CLA B C6    1 
HETATM 44613 C  C7    . CLA GB 25 .   ? 217.452 228.368 181.679 1.00 93.49  0  514 CLA B C7    1 
HETATM 44614 C  C8    . CLA GB 25 .   ? 216.353 227.325 181.516 1.00 94.19  0  514 CLA B C8    1 
HETATM 44615 C  C9    . CLA GB 25 .   ? 216.287 226.847 180.080 1.00 93.53  0  514 CLA B C9    1 
HETATM 44616 C  C10   . CLA GB 25 .   ? 215.004 227.882 181.955 1.00 90.31  0  514 CLA B C10   1 
HETATM 44617 C  C11   . CLA GB 25 .   ? 213.899 226.862 181.786 1.00 96.14  0  514 CLA B C11   1 
HETATM 44618 C  C12   . CLA GB 25 .   ? 212.743 227.425 180.984 1.00 96.36  0  514 CLA B C12   1 
HETATM 44619 C  C13   . CLA GB 25 .   ? 211.776 226.339 180.533 1.00 97.11  0  514 CLA B C13   1 
HETATM 44620 C  C14   . CLA GB 25 .   ? 212.500 225.233 179.793 1.00 94.38  0  514 CLA B C14   1 
HETATM 44621 C  C15   . CLA GB 25 .   ? 210.677 226.926 179.655 1.00 93.65  0  514 CLA B C15   1 
HETATM 44622 C  C16   . CLA GB 25 .   ? 209.636 225.888 179.293 1.00 93.11  0  514 CLA B C16   1 
HETATM 44623 C  C17   . CLA GB 25 .   ? 208.706 225.602 180.452 1.00 93.16  0  514 CLA B C17   1 
HETATM 44624 C  C18   . CLA GB 25 .   ? 207.547 224.709 180.031 1.00 96.13  0  514 CLA B C18   1 
HETATM 44625 C  C19   . CLA GB 25 .   ? 207.882 223.245 180.229 1.00 94.02  0  514 CLA B C19   1 
HETATM 44626 C  C20   . CLA GB 25 .   ? 206.293 225.072 180.796 1.00 92.56  0  514 CLA B C20   1 
HETATM 44627 MG MG    . CLA HB 25 .   ? 225.057 250.530 168.476 1.00 69.55  0  515 CLA B MG    1 
HETATM 44628 C  CHA   . CLA HB 25 .   ? 223.288 248.145 170.276 1.00 63.95  0  515 CLA B CHA   1 
HETATM 44629 C  CHB   . CLA HB 25 .   ? 222.474 250.666 166.219 1.00 65.52  0  515 CLA B CHB   1 
HETATM 44630 C  CHC   . CLA HB 25 .   ? 227.107 252.114 166.198 1.00 65.99  0  515 CLA B CHC   1 
HETATM 44631 C  CHD   . CLA HB 25 .   ? 227.959 249.633 170.335 1.00 67.14  0  515 CLA B CHD   1 
HETATM 44632 N  NA    . CLA HB 25 .   ? 223.180 249.606 168.331 1.00 70.55  0  515 CLA B NA    1 
HETATM 44633 C  C1A   . CLA HB 25 .   ? 222.616 248.646 169.188 1.00 68.91  0  515 CLA B C1A   1 
HETATM 44634 C  C2A   . CLA HB 25 .   ? 221.208 248.252 168.723 1.00 64.52  0  515 CLA B C2A   1 
HETATM 44635 C  C3A   . CLA HB 25 .   ? 220.930 249.223 167.555 1.00 63.44  0  515 CLA B C3A   1 
HETATM 44636 C  C4A   . CLA HB 25 .   ? 222.281 249.894 167.341 1.00 65.21  0  515 CLA B C4A   1 
HETATM 44637 C  CMA   . CLA HB 25 .   ? 220.504 248.502 166.301 1.00 65.94  0  515 CLA B CMA   1 
HETATM 44638 C  CAA   . CLA HB 25 .   ? 220.181 248.468 169.824 1.00 66.51  0  515 CLA B CAA   1 
HETATM 44639 C  CBA   . CLA HB 25 .   ? 218.752 248.509 169.325 1.00 72.39  0  515 CLA B CBA   1 
HETATM 44640 C  CGA   . CLA HB 25 .   ? 218.301 247.144 168.911 1.00 78.73  0  515 CLA B CGA   1 
HETATM 44641 O  O1A   . CLA HB 25 .   ? 218.877 246.065 169.059 1.00 79.90  0  515 CLA B O1A   1 
HETATM 44642 O  O2A   . CLA HB 25 .   ? 217.081 247.158 168.293 1.00 80.65  0  515 CLA B O2A   1 
HETATM 44643 N  NB    . CLA HB 25 .   ? 224.836 251.224 166.592 1.00 68.29  0  515 CLA B NB    1 
HETATM 44644 C  C1B   . CLA HB 25 .   ? 223.676 251.301 165.893 1.00 69.44  0  515 CLA B C1B   1 
HETATM 44645 C  C2B   . CLA HB 25 .   ? 223.846 252.146 164.678 1.00 72.37  0  515 CLA B C2B   1 
HETATM 44646 C  C3B   . CLA HB 25 .   ? 225.156 252.558 164.669 1.00 71.36  0  515 CLA B C3B   1 
HETATM 44647 C  C4B   . CLA HB 25 .   ? 225.798 251.978 165.879 1.00 67.14  0  515 CLA B C4B   1 
HETATM 44648 C  CMB   . CLA HB 25 .   ? 222.769 252.386 163.718 1.00 69.76  0  515 CLA B CMB   1 
HETATM 44649 C  CAB   . CLA HB 25 .   ? 225.891 253.360 163.728 1.00 71.03  0  515 CLA B CAB   1 
HETATM 44650 C  CBB   . CLA HB 25 .   ? 225.444 254.474 163.146 1.00 72.64  0  515 CLA B CBB   1 
HETATM 44651 N  NC    . CLA HB 25 .   ? 227.121 250.872 168.345 1.00 73.36  0  515 CLA B NC    1 
HETATM 44652 C  C1C   . CLA HB 25 .   ? 227.732 251.599 167.362 1.00 70.20  0  515 CLA B C1C   1 
HETATM 44653 C  C2C   . CLA HB 25 .   ? 229.161 251.710 167.611 1.00 69.79  0  515 CLA B C2C   1 
HETATM 44654 C  C3C   . CLA HB 25 .   ? 229.421 250.933 168.734 1.00 66.68  0  515 CLA B C3C   1 
HETATM 44655 C  C4C   . CLA HB 25 .   ? 228.135 250.429 169.197 1.00 69.92  0  515 CLA B C4C   1 
HETATM 44656 C  CMC   . CLA HB 25 .   ? 230.105 252.435 166.761 1.00 72.91  0  515 CLA B CMC   1 
HETATM 44657 C  CAC   . CLA HB 25 .   ? 230.720 250.719 169.387 1.00 65.43  0  515 CLA B CAC   1 
HETATM 44658 C  CBC   . CLA HB 25 .   ? 231.487 249.580 168.758 1.00 66.90  0  515 CLA B CBC   1 
HETATM 44659 N  ND    . CLA HB 25 .   ? 225.550 249.308 170.009 1.00 69.53  0  515 CLA B ND    1 
HETATM 44660 C  C1D   . CLA HB 25 .   ? 226.758 249.095 170.723 1.00 65.60  0  515 CLA B C1D   1 
HETATM 44661 C  C2D   . CLA HB 25 .   ? 226.494 248.225 171.884 1.00 65.00  0  515 CLA B C2D   1 
HETATM 44662 C  C3D   . CLA HB 25 .   ? 225.171 247.843 171.772 1.00 68.46  0  515 CLA B C3D   1 
HETATM 44663 C  C4D   . CLA HB 25 .   ? 224.644 248.505 170.561 1.00 67.32  0  515 CLA B C4D   1 
HETATM 44664 C  CMD   . CLA HB 25 .   ? 227.493 247.863 172.887 1.00 63.02  0  515 CLA B CMD   1 
HETATM 44665 C  CAD   . CLA HB 25 .   ? 224.087 247.076 172.352 1.00 69.57  0  515 CLA B CAD   1 
HETATM 44666 O  OBD   . CLA HB 25 .   ? 224.045 246.455 173.408 1.00 76.35  0  515 CLA B OBD   1 
HETATM 44667 C  CBD   . CLA HB 25 .   ? 222.894 247.162 171.355 1.00 61.94  0  515 CLA B CBD   1 
HETATM 44668 C  CGD   . CLA HB 25 .   ? 222.568 245.826 170.758 1.00 65.76  0  515 CLA B CGD   1 
HETATM 44669 O  O1D   . CLA HB 25 .   ? 223.318 245.086 170.118 1.00 73.81  0  515 CLA B O1D   1 
HETATM 44670 O  O2D   . CLA HB 25 .   ? 221.285 245.424 170.967 1.00 71.36  0  515 CLA B O2D   1 
HETATM 44671 C  CED   . CLA HB 25 .   ? 220.972 244.055 170.708 1.00 70.34  0  515 CLA B CED   1 
HETATM 44672 C  C1    . CLA HB 25 .   ? 216.430 245.887 168.096 1.00 74.03  0  515 CLA B C1    1 
HETATM 44673 C  C2    . CLA HB 25 .   ? 216.840 245.391 166.759 1.00 73.45  0  515 CLA B C2    1 
HETATM 44674 C  C3    . CLA HB 25 .   ? 216.276 245.806 165.613 1.00 71.03  0  515 CLA B C3    1 
HETATM 44675 C  C4    . CLA HB 25 .   ? 215.183 246.804 165.584 1.00 71.72  0  515 CLA B C4    1 
HETATM 44676 C  C5    . CLA HB 25 .   ? 216.734 245.272 164.302 1.00 71.16  0  515 CLA B C5    1 
HETATM 44677 C  C6    . CLA HB 25 .   ? 217.045 246.376 163.311 1.00 72.19  0  515 CLA B C6    1 
HETATM 44678 C  C7    . CLA HB 25 .   ? 217.983 245.883 162.228 1.00 75.54  0  515 CLA B C7    1 
HETATM 44679 C  C8    . CLA HB 25 .   ? 219.400 246.408 162.415 1.00 73.15  0  515 CLA B C8    1 
HETATM 44680 C  C9    . CLA HB 25 .   ? 219.386 247.906 162.640 1.00 73.12  0  515 CLA B C9    1 
HETATM 44681 C  C10   . CLA HB 25 .   ? 220.268 246.071 161.208 1.00 74.48  0  515 CLA B C10   1 
HETATM 44682 C  C11   . CLA HB 25 .   ? 220.679 244.615 161.204 1.00 74.55  0  515 CLA B C11   1 
HETATM 44683 C  C12   . CLA HB 25 .   ? 221.603 244.286 160.049 1.00 74.25  0  515 CLA B C12   1 
HETATM 44684 C  C13   . CLA HB 25 .   ? 222.870 245.132 160.079 1.00 75.91  0  515 CLA B C13   1 
HETATM 44685 C  C14   . CLA HB 25 .   ? 223.582 245.077 158.744 1.00 73.21  0  515 CLA B C14   1 
HETATM 44686 C  C15   . CLA HB 25 .   ? 223.815 244.692 161.191 1.00 73.91  0  515 CLA B C15   1 
HETATM 44687 C  C16   . CLA HB 25 .   ? 223.939 245.751 162.267 1.00 73.00  0  515 CLA B C16   1 
HETATM 44688 C  C17   . CLA HB 25 .   ? 224.700 246.969 161.790 1.00 70.96  0  515 CLA B C17   1 
HETATM 44689 C  C18   . CLA HB 25 .   ? 225.138 247.844 162.957 1.00 69.83  0  515 CLA B C18   1 
HETATM 44690 C  C19   . CLA HB 25 .   ? 224.014 248.033 163.954 1.00 70.97  0  515 CLA B C19   1 
HETATM 44691 C  C20   . CLA HB 25 .   ? 225.626 249.188 162.465 1.00 70.12  0  515 CLA B C20   1 
HETATM 44692 MG MG    . CLA IB 25 .   ? 226.062 242.771 163.978 1.00 101.68 0  516 CLA B MG    1 
HETATM 44693 C  CHA   . CLA IB 25 .   ? 227.710 241.345 161.276 1.00 101.13 0  516 CLA B CHA   1 
HETATM 44694 C  CHB   . CLA IB 25 .   ? 223.129 241.370 162.870 1.00 96.69  0  516 CLA B CHB   1 
HETATM 44695 C  CHC   . CLA IB 25 .   ? 224.278 244.868 166.039 1.00 97.39  0  516 CLA B CHC   1 
HETATM 44696 C  CHD   . CLA IB 25 .   ? 228.928 244.830 164.495 1.00 99.67  0  516 CLA B CHD   1 
HETATM 44697 N  NA    . CLA IB 25 .   ? 225.543 241.519 162.377 1.00 101.83 0  516 CLA B NA    1 
HETATM 44698 C  C1A   . CLA IB 25 .   ? 226.376 241.028 161.355 1.00 100.57 0  516 CLA B C1A   1 
HETATM 44699 C  C2A   . CLA IB 25 .   ? 225.584 240.136 160.391 1.00 97.39  0  516 CLA B C2A   1 
HETATM 44700 C  C3A   . CLA IB 25 .   ? 224.207 239.996 161.074 1.00 98.45  0  516 CLA B C3A   1 
HETATM 44701 C  C4A   . CLA IB 25 .   ? 224.276 241.034 162.189 1.00 98.40  0  516 CLA B C4A   1 
HETATM 44702 C  CMA   . CLA IB 25 .   ? 223.072 240.267 160.120 1.00 98.84  0  516 CLA B CMA   1 
HETATM 44703 C  CAA   . CLA IB 25 .   ? 226.189 238.753 160.215 1.00 97.56  0  516 CLA B CAA   1 
HETATM 44704 C  CBA   . CLA IB 25 .   ? 226.600 238.528 158.775 1.00 103.66 0  516 CLA B CBA   1 
HETATM 44705 C  CGA   . CLA IB 25 .   ? 226.092 237.209 158.286 1.00 107.10 0  516 CLA B CGA   1 
HETATM 44706 O  O1A   . CLA IB 25 .   ? 226.271 236.089 158.767 1.00 108.47 0  516 CLA B O1A   1 
HETATM 44707 O  O2A   . CLA IB 25 .   ? 225.335 237.321 157.154 1.00 105.63 0  516 CLA B O2A   1 
HETATM 44708 N  NB    . CLA IB 25 .   ? 224.101 243.092 164.332 1.00 101.31 0  516 CLA B NB    1 
HETATM 44709 C  C1B   . CLA IB 25 .   ? 223.073 242.317 163.899 1.00 97.01  0  516 CLA B C1B   1 
HETATM 44710 C  C2B   . CLA IB 25 .   ? 221.830 242.614 164.663 1.00 95.29  0  516 CLA B C2B   1 
HETATM 44711 C  C3B   . CLA IB 25 .   ? 222.153 243.600 165.560 1.00 93.60  0  516 CLA B C3B   1 
HETATM 44712 C  C4B   . CLA IB 25 .   ? 223.591 243.914 165.363 1.00 95.63  0  516 CLA B C4B   1 
HETATM 44713 C  CMB   . CLA IB 25 .   ? 220.558 241.942 164.408 1.00 96.70  0  516 CLA B CMB   1 
HETATM 44714 C  CAB   . CLA IB 25 .   ? 221.348 244.289 166.531 1.00 97.97  0  516 CLA B CAB   1 
HETATM 44715 C  CBB   . CLA IB 25 .   ? 220.168 244.857 166.279 1.00 99.89  0  516 CLA B CBB   1 
HETATM 44716 N  NC    . CLA IB 25 .   ? 226.545 244.461 165.114 1.00 97.92  0  516 CLA B NC    1 
HETATM 44717 C  C1C   . CLA IB 25 .   ? 225.671 245.118 165.934 1.00 99.01  0  516 CLA B C1C   1 
HETATM 44718 C  C2C   . CLA IB 25 .   ? 226.341 246.201 166.635 1.00 94.93  0  516 CLA B C2C   1 
HETATM 44719 C  C3C   . CLA IB 25 .   ? 227.636 246.254 166.133 1.00 97.02  0  516 CLA B C3C   1 
HETATM 44720 C  C4C   . CLA IB 25 .   ? 227.757 245.151 165.190 1.00 98.37  0  516 CLA B C4C   1 
HETATM 44721 C  CMC   . CLA IB 25 .   ? 225.697 247.080 167.605 1.00 97.70  0  516 CLA B CMC   1 
HETATM 44722 C  CAC   . CLA IB 25 .   ? 228.710 247.177 166.529 1.00 98.42  0  516 CLA B CAC   1 
HETATM 44723 C  CBC   . CLA IB 25 .   ? 228.614 248.505 165.817 1.00 97.86  0  516 CLA B CBC   1 
HETATM 44724 N  ND    . CLA IB 25 .   ? 227.936 242.967 163.243 1.00 97.01  0  516 CLA B ND    1 
HETATM 44725 C  C1D   . CLA IB 25 .   ? 229.023 243.824 163.567 1.00 96.52  0  516 CLA B C1D   1 
HETATM 44726 C  C2D   . CLA IB 25 .   ? 230.210 243.423 162.788 1.00 98.27  0  516 CLA B C2D   1 
HETATM 44727 C  C3D   . CLA IB 25 .   ? 229.773 242.436 161.928 1.00 100.18 0  516 CLA B C3D   1 
HETATM 44728 C  C4D   . CLA IB 25 .   ? 228.333 242.247 162.198 1.00 100.86 0  516 CLA B C4D   1 
HETATM 44729 C  CMD   . CLA IB 25 .   ? 231.544 243.999 162.944 1.00 97.36  0  516 CLA B CMD   1 
HETATM 44730 C  CAD   . CLA IB 25 .   ? 230.138 241.491 160.895 1.00 101.15 0  516 CLA B CAD   1 
HETATM 44731 O  OBD   . CLA IB 25 .   ? 231.246 241.141 160.513 1.00 103.89 0  516 CLA B OBD   1 
HETATM 44732 C  CBD   . CLA IB 25 .   ? 228.808 240.918 160.326 1.00 99.47  0  516 CLA B CBD   1 
HETATM 44733 C  CGD   . CLA IB 25 .   ? 228.542 241.413 158.934 1.00 99.82  0  516 CLA B CGD   1 
HETATM 44734 O  O1D   . CLA IB 25 .   ? 228.820 240.857 157.868 1.00 99.20  0  516 CLA B O1D   1 
HETATM 44735 O  O2D   . CLA IB 25 .   ? 227.916 242.621 158.891 1.00 101.18 0  516 CLA B O2D   1 
HETATM 44736 C  CED   . CLA IB 25 .   ? 227.596 243.158 157.607 1.00 100.96 0  516 CLA B CED   1 
HETATM 44737 C  C1    . CLA IB 25 .   ? 226.027 237.734 155.958 1.00 102.08 0  516 CLA B C1    1 
HETATM 44738 C  C2    . CLA IB 25 .   ? 226.867 236.588 155.529 1.00 103.75 0  516 CLA B C2    1 
HETATM 44739 C  C3    . CLA IB 25 .   ? 228.210 236.605 155.572 1.00 105.67 0  516 CLA B C3    1 
HETATM 44740 C  C4    . CLA IB 25 .   ? 229.022 235.445 155.137 1.00 100.55 0  516 CLA B C4    1 
HETATM 44741 C  C5    . CLA IB 25 .   ? 228.951 237.802 156.062 1.00 103.33 0  516 CLA B C5    1 
HETATM 44742 C  C6    . CLA IB 25 .   ? 230.001 238.277 155.075 1.00 104.01 0  516 CLA B C6    1 
HETATM 44743 C  C7    . CLA IB 25 .   ? 230.746 239.481 155.612 1.00 103.30 0  516 CLA B C7    1 
HETATM 44744 C  C8    . CLA IB 25 .   ? 232.221 239.448 155.234 1.00 105.11 0  516 CLA B C8    1 
HETATM 44745 C  C9    . CLA IB 25 .   ? 232.388 239.474 153.728 1.00 101.29 0  516 CLA B C9    1 
HETATM 44746 C  C10   . CLA IB 25 .   ? 232.901 238.216 155.820 1.00 103.26 0  516 CLA B C10   1 
HETATM 44747 C  C11   . CLA IB 25 .   ? 233.438 238.490 157.208 1.00 102.18 0  516 CLA B C11   1 
HETATM 44748 C  C12   . CLA IB 25 .   ? 232.721 237.672 158.262 1.00 104.18 0  516 CLA B C12   1 
HETATM 44749 C  C13   . CLA IB 25 .   ? 233.058 236.191 158.147 1.00 104.03 0  516 CLA B C13   1 
HETATM 44750 C  C14   . CLA IB 25 .   ? 232.010 235.344 158.840 1.00 100.43 0  516 CLA B C14   1 
HETATM 44751 C  C15   . CLA IB 25 .   ? 234.441 235.887 158.713 1.00 101.86 0  516 CLA B C15   1 
HETATM 44752 C  C16   . CLA IB 25 .   ? 235.376 235.380 157.635 1.00 102.29 0  516 CLA B C16   1 
HETATM 44753 C  C17   . CLA IB 25 .   ? 236.621 234.750 158.224 1.00 103.25 0  516 CLA B C17   1 
HETATM 44754 C  C18   . CLA IB 25 .   ? 237.759 234.670 157.215 1.00 104.57 0  516 CLA B C18   1 
HETATM 44755 C  C19   . CLA IB 25 .   ? 237.269 234.203 155.860 1.00 101.56 0  516 CLA B C19   1 
HETATM 44756 C  C20   . CLA IB 25 .   ? 238.450 236.011 157.088 1.00 100.98 0  516 CLA B C20   1 
HETATM 44757 C  C1    . BCR JB 27 .   ? 207.271 236.494 185.904 1.00 104.62 0  517 BCR B C1    1 
HETATM 44758 C  C2    . BCR JB 27 .   ? 206.057 236.286 186.804 1.00 99.50  0  517 BCR B C2    1 
HETATM 44759 C  C3    . BCR JB 27 .   ? 205.034 235.359 186.161 1.00 100.73 0  517 BCR B C3    1 
HETATM 44760 C  C4    . BCR JB 27 .   ? 205.612 233.971 185.924 1.00 100.95 0  517 BCR B C4    1 
HETATM 44761 C  C5    . BCR JB 27 .   ? 207.029 234.089 185.417 1.00 106.71 0  517 BCR B C5    1 
HETATM 44762 C  C6    . BCR JB 27 .   ? 207.526 235.272 185.052 1.00 108.29 0  517 BCR B C6    1 
HETATM 44763 C  C7    . BCR JB 27 .   ? 208.371 235.380 183.843 1.00 102.17 0  517 BCR B C7    1 
HETATM 44764 C  C8    . BCR JB 27 .   ? 207.925 234.948 182.664 1.00 100.68 0  517 BCR B C8    1 
HETATM 44765 C  C9    . BCR JB 27 .   ? 208.752 235.045 181.446 1.00 99.36  0  517 BCR B C9    1 
HETATM 44766 C  C10   . BCR JB 27 .   ? 208.385 234.358 180.354 1.00 98.08  0  517 BCR B C10   1 
HETATM 44767 C  C11   . BCR JB 27 .   ? 209.132 234.395 179.097 1.00 98.19  0  517 BCR B C11   1 
HETATM 44768 C  C33   . BCR JB 27 .   ? 207.881 232.856 185.350 1.00 102.74 0  517 BCR B C33   1 
HETATM 44769 C  C31   . BCR JB 27 .   ? 208.510 236.769 186.745 1.00 103.01 0  517 BCR B C31   1 
HETATM 44770 C  C32   . BCR JB 27 .   ? 207.008 237.681 184.987 1.00 100.22 0  517 BCR B C32   1 
HETATM 44771 C  C34   . BCR JB 27 .   ? 209.980 235.903 181.438 1.00 101.65 0  517 BCR B C34   1 
HETATM 44772 C  C12   . BCR JB 27 .   ? 208.647 233.685 178.080 1.00 98.02  0  517 BCR B C12   1 
HETATM 44773 C  C13   . BCR JB 27 .   ? 209.268 233.618 176.741 1.00 99.47  0  517 BCR B C13   1 
HETATM 44774 C  C14   . BCR JB 27 .   ? 208.716 232.789 175.843 1.00 99.73  0  517 BCR B C14   1 
HETATM 44775 C  C15   . BCR JB 27 .   ? 209.176 232.589 174.468 1.00 99.40  0  517 BCR B C15   1 
HETATM 44776 C  C16   . BCR JB 27 .   ? 208.493 231.662 173.801 1.00 102.77 0  517 BCR B C16   1 
HETATM 44777 C  C17   . BCR JB 27 .   ? 208.674 231.221 172.415 1.00 102.61 0  517 BCR B C17   1 
HETATM 44778 C  C18   . BCR JB 27 .   ? 207.932 230.146 172.091 1.00 105.90 0  517 BCR B C18   1 
HETATM 44779 C  C19   . BCR JB 27 .   ? 207.884 229.485 170.769 1.00 104.01 0  517 BCR B C19   1 
HETATM 44780 C  C20   . BCR JB 27 .   ? 208.532 229.767 169.638 1.00 105.27 0  517 BCR B C20   1 
HETATM 44781 C  C21   . BCR JB 27 .   ? 208.156 228.848 168.561 1.00 107.48 0  517 BCR B C21   1 
HETATM 44782 C  C22   . BCR JB 27 .   ? 208.532 228.859 167.271 1.00 106.87 0  517 BCR B C22   1 
HETATM 44783 C  C23   . BCR JB 27 .   ? 209.435 229.845 166.658 1.00 101.91 0  517 BCR B C23   1 
HETATM 44784 C  C24   . BCR JB 27 .   ? 210.151 229.396 165.623 1.00 102.83 0  517 BCR B C24   1 
HETATM 44785 C  C25   . BCR JB 27 .   ? 211.109 230.180 164.811 1.00 108.13 0  517 BCR B C25   1 
HETATM 44786 C  C26   . BCR JB 27 .   ? 211.531 231.391 165.159 1.00 107.94 0  517 BCR B C26   1 
HETATM 44787 C  C27   . BCR JB 27 .   ? 211.453 232.474 164.116 1.00 106.61 0  517 BCR B C27   1 
HETATM 44788 C  C28   . BCR JB 27 .   ? 212.203 231.982 162.887 1.00 102.64 0  517 BCR B C28   1 
HETATM 44789 C  C29   . BCR JB 27 .   ? 211.623 230.659 162.408 1.00 103.65 0  517 BCR B C29   1 
HETATM 44790 C  C30   . BCR JB 27 .   ? 211.590 229.592 163.502 1.00 107.26 0  517 BCR B C30   1 
HETATM 44791 C  C35   . BCR JB 27 .   ? 210.463 234.452 176.398 1.00 100.29 0  517 BCR B C35   1 
HETATM 44792 C  C36   . BCR JB 27 .   ? 207.051 229.551 173.153 1.00 104.18 0  517 BCR B C36   1 
HETATM 44793 C  C37   . BCR JB 27 .   ? 207.983 227.798 166.366 1.00 101.48 0  517 BCR B C37   1 
HETATM 44794 C  C38   . BCR JB 27 .   ? 212.104 231.687 166.517 1.00 101.91 0  517 BCR B C38   1 
HETATM 44795 C  C39   . BCR JB 27 .   ? 212.981 229.006 163.705 1.00 100.72 0  517 BCR B C39   1 
HETATM 44796 C  C40   . BCR JB 27 .   ? 210.613 228.502 163.076 1.00 104.44 0  517 BCR B C40   1 
HETATM 44797 C  C1    . BCR KB 27 .   ? 209.909 247.628 158.737 1.00 119.37 0  518 BCR B C1    1 
HETATM 44798 C  C2    . BCR KB 27 .   ? 209.264 248.252 157.505 1.00 119.76 0  518 BCR B C2    1 
HETATM 44799 C  C3    . BCR KB 27 .   ? 209.404 247.330 156.298 1.00 117.12 0  518 BCR B C3    1 
HETATM 44800 C  C4    . BCR KB 27 .   ? 210.868 247.131 155.921 1.00 118.90 0  518 BCR B C4    1 
HETATM 44801 C  C5    . BCR KB 27 .   ? 211.718 247.360 157.146 1.00 120.74 0  518 BCR B C5    1 
HETATM 44802 C  C6    . BCR KB 27 .   ? 211.216 246.998 158.331 1.00 120.09 0  518 BCR B C6    1 
HETATM 44803 C  C7    . BCR KB 27 .   ? 211.845 246.006 159.239 1.00 117.39 0  518 BCR B C7    1 
HETATM 44804 C  C8    . BCR KB 27 .   ? 213.162 245.858 159.375 1.00 116.48 0  518 BCR B C8    1 
HETATM 44805 C  C9    . BCR KB 27 .   ? 213.746 244.860 160.290 1.00 115.72 0  518 BCR B C9    1 
HETATM 44806 C  C10   . BCR KB 27 .   ? 214.830 244.180 159.892 1.00 115.15 0  518 BCR B C10   1 
HETATM 44807 C  C11   . BCR KB 27 .   ? 215.489 243.179 160.728 1.00 114.37 0  518 BCR B C11   1 
HETATM 44808 C  C33   . BCR KB 27 .   ? 213.046 248.047 156.982 1.00 118.15 0  518 BCR B C33   1 
HETATM 44809 C  C31   . BCR KB 27 .   ? 208.995 246.550 159.299 1.00 113.36 0  518 BCR B C31   1 
HETATM 44810 C  C32   . BCR KB 27 .   ? 210.178 248.693 159.791 1.00 120.05 0  518 BCR B C32   1 
HETATM 44811 C  C34   . BCR KB 27 .   ? 213.145 244.623 161.643 1.00 114.53 0  518 BCR B C34   1 
HETATM 44812 C  C12   . BCR KB 27 .   ? 216.441 242.435 160.170 1.00 115.57 0  518 BCR B C12   1 
HETATM 44813 C  C13   . BCR KB 27 .   ? 217.181 241.405 160.922 1.00 115.06 0  518 BCR B C13   1 
HETATM 44814 C  C14   . BCR KB 27 .   ? 218.056 240.625 160.271 1.00 117.15 0  518 BCR B C14   1 
HETATM 44815 C  C15   . BCR KB 27 .   ? 218.829 239.599 160.965 1.00 117.57 0  518 BCR B C15   1 
HETATM 44816 C  C16   . BCR KB 27 .   ? 219.660 238.821 160.275 1.00 115.82 0  518 BCR B C16   1 
HETATM 44817 C  C17   . BCR KB 27 .   ? 220.450 237.804 160.963 1.00 116.94 0  518 BCR B C17   1 
HETATM 44818 C  C18   . BCR KB 27 .   ? 221.280 236.997 160.286 1.00 118.43 0  518 BCR B C18   1 
HETATM 44819 C  C19   . BCR KB 27 .   ? 222.073 235.992 161.021 1.00 118.25 0  518 BCR B C19   1 
HETATM 44820 C  C20   . BCR KB 27 .   ? 222.937 235.194 160.399 1.00 116.89 0  518 BCR B C20   1 
HETATM 44821 C  C21   . BCR KB 27 .   ? 223.696 234.231 161.195 1.00 116.25 0  518 BCR B C21   1 
HETATM 44822 C  C22   . BCR KB 27 .   ? 224.481 233.303 160.631 1.00 117.99 0  518 BCR B C22   1 
HETATM 44823 C  C23   . BCR KB 27 .   ? 225.225 232.367 161.497 1.00 117.76 0  518 BCR B C23   1 
HETATM 44824 C  C24   . BCR KB 27 .   ? 225.673 231.208 161.019 1.00 119.07 0  518 BCR B C24   1 
HETATM 44825 C  C25   . BCR KB 27 .   ? 226.422 230.255 161.868 1.00 121.19 0  518 BCR B C25   1 
HETATM 44826 C  C26   . BCR KB 27 .   ? 225.989 229.921 163.085 1.00 119.58 0  518 BCR B C26   1 
HETATM 44827 C  C27   . BCR KB 27 .   ? 226.954 229.807 164.240 1.00 118.53 0  518 BCR B C27   1 
HETATM 44828 C  C28   . BCR KB 27 .   ? 228.387 229.769 163.731 1.00 118.04 0  518 BCR B C28   1 
HETATM 44829 C  C29   . BCR KB 27 .   ? 228.493 228.978 162.435 1.00 118.29 0  518 BCR B C29   1 
HETATM 44830 C  C30   . BCR KB 27 .   ? 227.689 229.640 161.324 1.00 120.73 0  518 BCR B C30   1 
HETATM 44831 C  C35   . BCR KB 27 .   ? 216.967 241.244 162.396 1.00 114.53 0  518 BCR B C35   1 
HETATM 44832 C  C36   . BCR KB 27 .   ? 221.407 237.118 158.798 1.00 116.27 0  518 BCR B C36   1 
HETATM 44833 C  C37   . BCR KB 27 .   ? 224.608 233.216 159.139 1.00 117.06 0  518 BCR B C37   1 
HETATM 44834 C  C38   . BCR KB 27 .   ? 224.539 229.610 163.320 1.00 116.78 0  518 BCR B C38   1 
HETATM 44835 C  C39   . BCR KB 27 .   ? 227.297 228.604 160.279 1.00 117.41 0  518 BCR B C39   1 
HETATM 44836 C  C40   . BCR KB 27 .   ? 228.538 230.723 160.671 1.00 116.57 0  518 BCR B C40   1 
HETATM 44837 C  C1    . LMG LB 29 .   ? 193.009 231.483 184.525 1.00 91.45  0  519 LMG B C1    1 
HETATM 44838 O  O1    . LMG LB 29 .   ? 194.059 232.036 185.313 1.00 87.94  0  519 LMG B O1    1 
HETATM 44839 C  C2    . LMG LB 29 .   ? 191.888 231.044 185.459 1.00 90.79  0  519 LMG B C2    1 
HETATM 44840 O  O2    . LMG LB 29 .   ? 192.362 230.006 186.324 1.00 92.50  0  519 LMG B O2    1 
HETATM 44841 C  C3    . LMG LB 29 .   ? 190.693 230.539 184.665 1.00 92.15  0  519 LMG B C3    1 
HETATM 44842 O  O3    . LMG LB 29 .   ? 189.600 230.290 185.553 1.00 91.59  0  519 LMG B O3    1 
HETATM 44843 C  C4    . LMG LB 29 .   ? 190.284 231.575 183.629 1.00 91.72  0  519 LMG B C4    1 
HETATM 44844 O  O4    . LMG LB 29 .   ? 189.780 232.736 184.293 1.00 93.05  0  519 LMG B O4    1 
HETATM 44845 C  C5    . LMG LB 29 .   ? 191.481 231.964 182.772 1.00 91.45  0  519 LMG B C5    1 
HETATM 44846 O  O5    . LMG LB 29 .   ? 192.218 233.309 180.911 1.00 88.82  0  519 LMG B O5    1 
HETATM 44847 C  C6    . LMG LB 29 .   ? 191.093 233.024 181.748 1.00 89.08  0  519 LMG B C6    1 
HETATM 44848 O  O6    . LMG LB 29 .   ? 192.523 232.464 183.610 1.00 95.80  0  519 LMG B O6    1 
HETATM 44849 C  C7    . LMG LB 29 .   ? 195.232 232.331 184.561 1.00 87.65  0  519 LMG B C7    1 
HETATM 44850 C  C8    . LMG LB 29 .   ? 196.369 232.524 185.553 1.00 90.15  0  519 LMG B C8    1 
HETATM 44851 C  C9    . LMG LB 29 .   ? 196.316 231.363 186.534 1.00 91.15  0  519 LMG B C9    1 
HETATM 44852 O  O7    . LMG LB 29 .   ? 197.620 232.501 184.873 1.00 93.12  0  519 LMG B O7    1 
HETATM 44853 C  C10   . LMG LB 29 .   ? 198.296 233.787 184.926 1.00 87.90  0  519 LMG B C10   1 
HETATM 44854 O  O9    . LMG LB 29 .   ? 197.765 234.716 185.505 1.00 87.63  0  519 LMG B O9    1 
HETATM 44855 C  C11   . LMG LB 29 .   ? 199.642 233.965 184.268 1.00 85.33  0  519 LMG B C11   1 
HETATM 44856 C  C12   . LMG LB 29 .   ? 200.116 235.402 184.438 1.00 85.18  0  519 LMG B C12   1 
HETATM 44857 C  C13   . LMG LB 29 .   ? 201.075 235.529 185.614 1.00 89.30  0  519 LMG B C13   1 
HETATM 44858 C  C14   . LMG LB 29 .   ? 201.659 236.934 185.697 1.00 92.09  0  519 LMG B C14   1 
HETATM 44859 C  C15   . LMG LB 29 .   ? 200.600 237.944 186.119 1.00 90.73  0  519 LMG B C15   1 
HETATM 44860 C  C16   . LMG LB 29 .   ? 201.179 239.350 186.211 1.00 88.24  0  519 LMG B C16   1 
HETATM 44861 C  C17   . LMG LB 29 .   ? 202.149 239.489 187.377 1.00 88.60  0  519 LMG B C17   1 
HETATM 44862 C  C18   . LMG LB 29 .   ? 202.547 240.948 187.557 1.00 85.39  0  519 LMG B C18   1 
HETATM 44863 C  C19   . LMG LB 29 .   ? 203.443 241.151 188.772 1.00 83.95  0  519 LMG B C19   1 
HETATM 44864 C  C20   . LMG LB 29 .   ? 204.846 240.610 188.529 1.00 84.50  0  519 LMG B C20   1 
HETATM 44865 C  C21   . LMG LB 29 .   ? 205.809 241.089 189.609 1.00 85.96  0  519 LMG B C21   1 
HETATM 44866 C  C22   . LMG LB 29 .   ? 205.308 240.701 190.994 1.00 88.17  0  519 LMG B C22   1 
HETATM 44867 C  C23   . LMG LB 29 .   ? 206.284 241.139 192.079 1.00 85.99  0  519 LMG B C23   1 
HETATM 44868 C  C24   . LMG LB 29 .   ? 207.613 240.406 191.949 1.00 89.94  0  519 LMG B C24   1 
HETATM 44869 C  C25   . LMG LB 29 .   ? 208.499 240.664 193.161 1.00 85.72  0  519 LMG B C25   1 
HETATM 44870 O  O8    . LMG LB 29 .   ? 197.538 231.301 187.260 1.00 93.03  0  519 LMG B O8    1 
HETATM 44871 C  C28   . LMG LB 29 .   ? 197.693 230.332 188.330 1.00 92.89  0  519 LMG B C28   1 
HETATM 44872 O  O10   . LMG LB 29 .   ? 196.706 229.784 188.790 1.00 94.52  0  519 LMG B O10   1 
HETATM 44873 C  C29   . LMG LB 29 .   ? 199.071 230.021 188.853 1.00 91.42  0  519 LMG B C29   1 
HETATM 44874 C  C30   . LMG LB 29 .   ? 199.879 231.310 188.882 1.00 88.56  0  519 LMG B C30   1 
HETATM 44875 C  C31   . LMG LB 29 .   ? 201.337 231.021 189.205 1.00 91.38  0  519 LMG B C31   1 
HETATM 44876 C  C32   . LMG LB 29 .   ? 202.162 232.298 189.164 1.00 90.35  0  519 LMG B C32   1 
HETATM 44877 C  C33   . LMG LB 29 .   ? 203.587 232.029 189.626 1.00 91.03  0  519 LMG B C33   1 
HETATM 44878 C  C34   . LMG LB 29 .   ? 204.296 231.064 188.685 1.00 90.29  0  519 LMG B C34   1 
HETATM 44879 C  C35   . LMG LB 29 .   ? 205.731 230.842 189.147 1.00 90.58  0  519 LMG B C35   1 
HETATM 44880 C  C36   . LMG LB 29 .   ? 206.565 230.152 188.075 1.00 93.96  0  519 LMG B C36   1 
HETATM 44881 C  C37   . LMG LB 29 .   ? 206.093 228.726 187.826 1.00 93.37  0  519 LMG B C37   1 
HETATM 44882 C  C38   . LMG LB 29 .   ? 207.122 227.984 186.982 1.00 94.27  0  519 LMG B C38   1 
HETATM 44883 C  C39   . LMG LB 29 .   ? 208.468 227.979 187.694 1.00 91.02  0  519 LMG B C39   1 
HETATM 44884 C  C40   . LMG LB 29 .   ? 209.623 228.116 186.710 1.00 89.18  0  519 LMG B C40   1 
HETATM 44885 C  C41   . LMG LB 29 .   ? 210.891 228.534 187.444 1.00 91.32  0  519 LMG B C41   1 
HETATM 44886 C  C42   . LMG LB 29 .   ? 210.687 229.867 188.155 1.00 91.84  0  519 LMG B C42   1 
HETATM 44887 C  C43   . LMG LB 29 .   ? 211.917 230.257 188.966 1.00 91.46  0  519 LMG B C43   1 
HETATM 44888 O  O1    . LHG MB 30 .   ? 230.996 239.392 201.442 1.00 64.60  0  520 LHG B O1    1 
HETATM 44889 C  C1    . LHG MB 30 .   ? 230.591 238.020 201.377 1.00 68.79  0  520 LHG B C1    1 
HETATM 44890 C  C2    . LHG MB 30 .   ? 229.347 237.901 200.507 1.00 68.51  0  520 LHG B C2    1 
HETATM 44891 O  O2    . LHG MB 30 .   ? 229.017 236.520 200.325 1.00 66.12  0  520 LHG B O2    1 
HETATM 44892 C  C3    . LHG MB 30 .   ? 229.611 238.548 199.153 1.00 70.76  0  520 LHG B C3    1 
HETATM 44893 O  O3    . LHG MB 30 .   ? 228.796 239.710 199.039 1.00 68.07  0  520 LHG B O3    1 
HETATM 44894 P  P     . LHG MB 30 .   ? 228.481 240.371 197.609 1.00 68.09  0  520 LHG B P     1 
HETATM 44895 O  O4    . LHG MB 30 .   ? 229.204 241.690 197.521 1.00 62.39  -1 520 LHG B O4    1 
HETATM 44896 O  O5    . LHG MB 30 .   ? 228.678 239.331 196.537 1.00 67.58  0  520 LHG B O5    1 
HETATM 44897 O  O6    . LHG MB 30 .   ? 226.908 240.659 197.769 1.00 70.35  0  520 LHG B O6    1 
HETATM 44898 C  C4    . LHG MB 30 .   ? 226.001 240.463 196.690 1.00 64.55  0  520 LHG B C4    1 
HETATM 44899 C  C5    . LHG MB 30 .   ? 224.602 240.284 197.266 1.00 61.99  0  520 LHG B C5    1 
HETATM 44900 C  C6    . LHG MB 30 .   ? 224.132 241.587 197.897 1.00 60.11  0  520 LHG B C6    1 
HETATM 44901 O  O7    . LHG MB 30 .   ? 223.694 239.922 196.232 1.00 69.10  0  520 LHG B O7    1 
HETATM 44902 C  C7    . LHG MB 30 .   ? 223.102 238.618 196.469 1.00 68.12  0  520 LHG B C7    1 
HETATM 44903 O  O9    . LHG MB 30 .   ? 223.506 237.940 197.397 1.00 64.63  0  520 LHG B O9    1 
HETATM 44904 C  C8    . LHG MB 30 .   ? 222.004 238.115 195.566 1.00 68.41  0  520 LHG B C8    1 
HETATM 44905 C  C9    . LHG MB 30 .   ? 221.101 237.162 196.338 1.00 71.30  0  520 LHG B C9    1 
HETATM 44906 C  C10   . LHG MB 30 .   ? 220.035 237.917 197.124 1.00 69.14  0  520 LHG B C10   1 
HETATM 44907 O  O8    . LHG MB 30 .   ? 222.837 241.374 198.454 1.00 68.13  0  520 LHG B O8    1 
HETATM 44908 C  C23   . LHG MB 30 .   ? 222.209 242.403 199.264 1.00 68.65  0  520 LHG B C23   1 
HETATM 44909 O  O10   . LHG MB 30 .   ? 222.746 243.493 199.351 1.00 72.43  0  520 LHG B O10   1 
HETATM 44910 C  C24   . LHG MB 30 .   ? 220.913 242.127 199.988 1.00 59.95  0  520 LHG B C24   1 
HETATM 44911 C  C11   . LHG MB 30 .   ? 219.086 236.932 197.793 1.00 66.67  0  520 LHG B C11   1 
HETATM 44912 C  C12   . LHG MB 30 .   ? 217.716 237.541 198.057 1.00 65.06  0  520 LHG B C12   1 
HETATM 44913 C  C13   . LHG MB 30 .   ? 216.682 236.439 198.250 1.00 66.30  0  520 LHG B C13   1 
HETATM 44914 C  C14   . LHG MB 30 .   ? 215.264 236.988 198.146 1.00 68.47  0  520 LHG B C14   1 
HETATM 44915 C  C15   . LHG MB 30 .   ? 214.258 235.869 197.905 1.00 65.35  0  520 LHG B C15   1 
HETATM 44916 C  C16   . LHG MB 30 .   ? 212.871 236.436 197.627 1.00 66.23  0  520 LHG B C16   1 
HETATM 44917 C  C17   . LHG MB 30 .   ? 211.903 235.341 197.198 1.00 60.33  0  520 LHG B C17   1 
HETATM 44918 C  C25   . LHG MB 30 .   ? 219.855 241.672 198.992 1.00 58.95  0  520 LHG B C25   1 
HETATM 44919 C  C26   . LHG MB 30 .   ? 218.585 242.505 199.122 1.00 64.72  0  520 LHG B C26   1 
HETATM 44920 C  C27   . LHG MB 30 .   ? 217.468 241.932 198.258 1.00 65.98  0  520 LHG B C27   1 
HETATM 44921 C  C28   . LHG MB 30 .   ? 216.300 242.905 198.157 1.00 62.18  0  520 LHG B C28   1 
HETATM 44922 C  C29   . LHG MB 30 .   ? 215.045 242.222 197.626 1.00 64.91  0  520 LHG B C29   1 
HETATM 44923 C  C30   . LHG MB 30 .   ? 215.244 241.678 196.217 1.00 68.08  0  520 LHG B C30   1 
HETATM 44924 C  C31   . LHG MB 30 .   ? 215.060 240.165 196.190 1.00 70.30  0  520 LHG B C31   1 
HETATM 44925 C  C32   . LHG MB 30 .   ? 214.841 239.651 194.773 1.00 67.14  0  520 LHG B C32   1 
HETATM 44926 C  C33   . LHG MB 30 .   ? 216.000 240.026 193.859 1.00 69.54  0  520 LHG B C33   1 
HETATM 44927 C  C34   . LHG MB 30 .   ? 217.170 239.058 193.982 1.00 62.22  0  520 LHG B C34   1 
HETATM 44928 C  C35   . LHG MB 30 .   ? 218.279 239.460 193.018 1.00 65.26  0  520 LHG B C35   1 
HETATM 44929 C  C36   . LHG MB 30 .   ? 219.335 238.373 192.875 1.00 66.55  0  520 LHG B C36   1 
HETATM 44930 C  C37   . LHG MB 30 .   ? 220.356 238.768 191.815 1.00 63.41  0  520 LHG B C37   1 
HETATM 44931 C  C38   . LHG MB 30 .   ? 221.354 237.660 191.572 1.00 62.66  0  520 LHG B C38   1 
HETATM 44932 MG MG    . CLA NB 25 .   ? 202.501 230.195 256.277 1.00 56.42  0  501 CLA C MG    1 
HETATM 44933 C  CHA   . CLA NB 25 .   ? 199.961 232.561 256.141 1.00 54.58  0  501 CLA C CHA   1 
HETATM 44934 C  CHB   . CLA NB 25 .   ? 201.298 228.807 253.384 1.00 54.28  0  501 CLA C CHB   1 
HETATM 44935 C  CHC   . CLA NB 25 .   ? 205.418 228.417 255.928 1.00 51.82  0  501 CLA C CHC   1 
HETATM 44936 C  CHD   . CLA NB 25 .   ? 204.068 232.176 258.785 1.00 51.45  0  501 CLA C CHD   1 
HETATM 44937 N  NA    . CLA NB 25 .   ? 200.882 230.609 255.013 1.00 45.97  0  501 CLA C NA    1 
HETATM 44938 C  C1A   . CLA NB 25 .   ? 199.938 231.640 255.131 1.00 49.06  0  501 CLA C C1A   1 
HETATM 44939 C  C2A   . CLA NB 25 .   ? 198.907 231.583 254.007 1.00 48.98  0  501 CLA C C2A   1 
HETATM 44940 C  C3A   . CLA NB 25 .   ? 199.255 230.268 253.273 1.00 53.62  0  501 CLA C C3A   1 
HETATM 44941 C  C4A   . CLA NB 25 .   ? 200.576 229.852 253.916 1.00 49.03  0  501 CLA C C4A   1 
HETATM 44942 C  CMA   . CLA NB 25 .   ? 198.193 229.216 253.456 1.00 60.11  0  501 CLA C CMA   1 
HETATM 44943 C  CAA   . CLA NB 25 .   ? 199.010 232.791 253.092 1.00 52.62  0  501 CLA C CAA   1 
HETATM 44944 C  CBA   . CLA NB 25 .   ? 200.434 233.092 252.679 1.00 53.42  0  501 CLA C CBA   1 
HETATM 44945 C  CGA   . CLA NB 25 .   ? 200.706 232.505 251.330 1.00 60.72  0  501 CLA C CGA   1 
HETATM 44946 O  O1A   . CLA NB 25 .   ? 200.262 232.847 250.235 1.00 65.28  0  501 CLA C O1A   1 
HETATM 44947 O  O2A   . CLA NB 25 .   ? 201.567 231.448 251.384 1.00 69.88  0  501 CLA C O2A   1 
HETATM 44948 N  NB    . CLA NB 25 .   ? 203.243 228.932 254.886 1.00 57.85  0  501 CLA C NB    1 
HETATM 44949 C  C1B   . CLA NB 25 .   ? 202.519 228.349 253.895 1.00 55.63  0  501 CLA C C1B   1 
HETATM 44950 C  C2B   . CLA NB 25 .   ? 203.198 227.118 253.403 1.00 48.28  0  501 CLA C C2B   1 
HETATM 44951 C  C3B   . CLA NB 25 .   ? 204.362 226.997 254.116 1.00 46.77  0  501 CLA C C3B   1 
HETATM 44952 C  C4B   . CLA NB 25 .   ? 204.408 228.146 255.063 1.00 53.01  0  501 CLA C C4B   1 
HETATM 44953 C  CMB   . CLA NB 25 .   ? 202.665 226.284 252.329 1.00 53.09  0  501 CLA C CMB   1 
HETATM 44954 C  CAB   . CLA NB 25 .   ? 205.397 226.003 254.026 1.00 50.08  0  501 CLA C CAB   1 
HETATM 44955 C  CBB   . CLA NB 25 .   ? 206.663 226.247 253.689 1.00 56.81  0  501 CLA C CBB   1 
HETATM 44956 N  NC    . CLA NB 25 .   ? 204.368 230.261 257.218 1.00 56.19  0  501 CLA C NC    1 
HETATM 44957 C  C1C   . CLA NB 25 .   ? 205.402 229.410 256.944 1.00 54.28  0  501 CLA C C1C   1 
HETATM 44958 C  C2C   . CLA NB 25 .   ? 206.538 229.692 257.808 1.00 53.54  0  501 CLA C C2C   1 
HETATM 44959 C  C3C   . CLA NB 25 .   ? 206.180 230.794 258.580 1.00 54.69  0  501 CLA C C3C   1 
HETATM 44960 C  C4C   . CLA NB 25 .   ? 204.812 231.135 258.213 1.00 55.41  0  501 CLA C C4C   1 
HETATM 44961 C  CMC   . CLA NB 25 .   ? 207.804 228.961 257.780 1.00 47.14  0  501 CLA C CMC   1 
HETATM 44962 C  CAC   . CLA NB 25 .   ? 206.989 231.468 259.606 1.00 49.49  0  501 CLA C CAC   1 
HETATM 44963 C  CBC   . CLA NB 25 .   ? 207.658 232.708 259.065 1.00 49.03  0  501 CLA C CBC   1 
HETATM 44964 N  ND    . CLA NB 25 .   ? 202.117 231.878 257.333 1.00 57.49  0  501 CLA C ND    1 
HETATM 44965 C  C1D   . CLA NB 25 .   ? 202.805 232.540 258.383 1.00 46.28  0  501 CLA C C1D   1 
HETATM 44966 C  C2D   . CLA NB 25 .   ? 201.954 233.628 258.911 1.00 43.55  0  501 CLA C C2D   1 
HETATM 44967 C  C3D   . CLA NB 25 .   ? 200.832 233.658 258.107 1.00 52.05  0  501 CLA C C3D   1 
HETATM 44968 C  C4D   . CLA NB 25 .   ? 201.012 232.587 257.109 1.00 59.82  0  501 CLA C C4D   1 
HETATM 44969 C  CMD   . CLA NB 25 .   ? 202.294 234.471 260.051 1.00 48.34  0  501 CLA C CMD   1 
HETATM 44970 C  CAD   . CLA NB 25 .   ? 199.560 234.298 257.836 1.00 52.65  0  501 CLA C CAD   1 
HETATM 44971 O  OBD   . CLA NB 25 .   ? 198.971 235.165 258.471 1.00 58.15  0  501 CLA C OBD   1 
HETATM 44972 C  CBD   . CLA NB 25 .   ? 199.015 233.680 256.513 1.00 47.24  0  501 CLA C CBD   1 
HETATM 44973 C  CGD   . CLA NB 25 .   ? 197.605 233.190 256.676 1.00 57.60  0  501 CLA C CGD   1 
HETATM 44974 O  O1D   . CLA NB 25 .   ? 196.788 232.924 255.792 1.00 68.73  0  501 CLA C O1D   1 
HETATM 44975 O  O2D   . CLA NB 25 .   ? 197.221 233.034 257.971 1.00 59.38  0  501 CLA C O2D   1 
HETATM 44976 C  CED   . CLA NB 25 .   ? 195.822 232.956 258.240 1.00 58.11  0  501 CLA C CED   1 
HETATM 44977 C  C1    . CLA NB 25 .   ? 202.450 231.269 250.261 1.00 61.24  0  501 CLA C C1    1 
HETATM 44978 C  C2    . CLA NB 25 .   ? 203.487 230.311 250.713 1.00 60.09  0  501 CLA C C2    1 
HETATM 44979 C  C3    . CLA NB 25 .   ? 204.471 229.874 249.916 1.00 58.69  0  501 CLA C C3    1 
HETATM 44980 C  C4    . CLA NB 25 .   ? 204.595 230.318 248.511 1.00 63.47  0  501 CLA C C4    1 
HETATM 44981 C  C5    . CLA NB 25 .   ? 205.490 228.912 250.414 1.00 57.10  0  501 CLA C C5    1 
HETATM 44982 C  C6    . CLA NB 25 .   ? 205.566 227.655 249.570 1.00 50.60  0  501 CLA C C6    1 
HETATM 44983 C  C7    . CLA NB 25 .   ? 206.686 226.759 250.054 1.00 56.56  0  501 CLA C C7    1 
HETATM 44984 C  C8    . CLA NB 25 .   ? 206.831 225.506 249.202 1.00 52.21  0  501 CLA C C8    1 
HETATM 44985 C  C9    . CLA NB 25 .   ? 205.511 224.771 249.113 1.00 53.29  0  501 CLA C C9    1 
HETATM 44986 C  C10   . CLA NB 25 .   ? 207.897 224.586 249.778 1.00 58.36  0  501 CLA C C10   1 
HETATM 44987 C  C11   . CLA NB 25 .   ? 209.121 224.520 248.891 1.00 58.00  0  501 CLA C C11   1 
HETATM 44988 C  C12   . CLA NB 25 .   ? 210.160 225.550 249.280 1.00 61.04  0  501 CLA C C12   1 
HETATM 44989 C  C13   . CLA NB 25 .   ? 211.569 225.089 248.929 1.00 65.08  0  501 CLA C C13   1 
HETATM 44990 C  C14   . CLA NB 25 .   ? 211.709 224.871 247.438 1.00 61.35  0  501 CLA C C14   1 
HETATM 44991 C  C15   . CLA NB 25 .   ? 211.933 223.819 249.686 1.00 60.77  0  501 CLA C C15   1 
HETATM 44992 C  C16   . CLA NB 25 .   ? 213.411 223.506 249.594 1.00 56.96  0  501 CLA C C16   1 
HETATM 44993 C  C17   . CLA NB 25 .   ? 213.685 222.110 250.109 1.00 59.11  0  501 CLA C C17   1 
HETATM 44994 C  C18   . CLA NB 25 .   ? 215.154 221.729 250.020 1.00 59.11  0  501 CLA C C18   1 
HETATM 44995 C  C19   . CLA NB 25 .   ? 215.655 221.251 251.363 1.00 57.29  0  501 CLA C C19   1 
HETATM 44996 C  C20   . CLA NB 25 .   ? 215.347 220.632 248.999 1.00 57.74  0  501 CLA C C20   1 
HETATM 44997 MG MG    . CLA OB 25 .   ? 206.343 239.886 248.201 1.00 56.10  0  502 CLA C MG    1 
HETATM 44998 C  CHA   . CLA OB 25 .   ? 203.902 238.361 250.108 1.00 54.30  0  502 CLA C CHA   1 
HETATM 44999 C  CHB   . CLA OB 25 .   ? 205.382 242.930 249.454 1.00 56.96  0  502 CLA C CHB   1 
HETATM 45000 C  CHC   . CLA OB 25 .   ? 209.172 241.319 246.868 1.00 54.10  0  502 CLA C CHC   1 
HETATM 45001 C  CHD   . CLA OB 25 .   ? 207.697 236.680 247.481 1.00 53.67  0  502 CLA C CHD   1 
HETATM 45002 N  NA    . CLA OB 25 .   ? 204.868 240.521 249.543 1.00 53.80  0  502 CLA C NA    1 
HETATM 45003 C  C1A   . CLA OB 25 .   ? 203.934 239.724 250.219 1.00 51.60  0  502 CLA C C1A   1 
HETATM 45004 C  C2A   . CLA OB 25 .   ? 203.003 240.576 251.082 1.00 45.05  0  502 CLA C C2A   1 
HETATM 45005 C  C3A   . CLA OB 25 .   ? 203.391 242.024 250.701 1.00 47.52  0  502 CLA C C3A   1 
HETATM 45006 C  C4A   . CLA OB 25 .   ? 204.641 241.835 249.844 1.00 50.17  0  502 CLA C C4A   1 
HETATM 45007 C  CMA   . CLA OB 25 .   ? 202.298 242.725 249.939 1.00 55.29  0  502 CLA C CMA   1 
HETATM 45008 C  CAA   . CLA OB 25 .   ? 203.168 240.298 252.566 1.00 48.49  0  502 CLA C CAA   1 
HETATM 45009 C  CBA   . CLA OB 25 .   ? 204.614 240.326 253.002 1.00 59.71  0  502 CLA C CBA   1 
HETATM 45010 C  CGA   . CLA OB 25 .   ? 204.745 239.663 254.337 1.00 67.93  0  502 CLA C CGA   1 
HETATM 45011 O  O1A   . CLA OB 25 .   ? 204.051 239.815 255.341 1.00 67.57  0  502 CLA C O1A   1 
HETATM 45012 O  O2A   . CLA OB 25 .   ? 205.793 238.788 254.388 1.00 73.11  0  502 CLA C O2A   1 
HETATM 45013 N  NB    . CLA OB 25 .   ? 207.116 241.747 248.171 1.00 53.85  0  502 CLA C NB    1 
HETATM 45014 C  C1B   . CLA OB 25 .   ? 206.548 242.869 248.679 1.00 56.36  0  502 CLA C C1B   1 
HETATM 45015 C  C2B   . CLA OB 25 .   ? 207.351 244.066 248.299 1.00 51.94  0  502 CLA C C2B   1 
HETATM 45016 C  C3B   . CLA OB 25 .   ? 208.421 243.614 247.571 1.00 49.21  0  502 CLA C C3B   1 
HETATM 45017 C  C4B   . CLA OB 25 .   ? 208.286 242.139 247.483 1.00 54.10  0  502 CLA C C4B   1 
HETATM 45018 C  CMB   . CLA OB 25 .   ? 207.002 245.421 248.705 1.00 53.59  0  502 CLA C CMB   1 
HETATM 45019 C  CAB   . CLA OB 25 .   ? 209.530 244.313 246.979 1.00 48.04  0  502 CLA C CAB   1 
HETATM 45020 C  CBB   . CLA OB 25 .   ? 209.455 245.463 246.309 1.00 57.74  0  502 CLA C CBB   1 
HETATM 45021 N  NC    . CLA OB 25 .   ? 208.076 239.135 247.305 1.00 54.71  0  502 CLA C NC    1 
HETATM 45022 C  C1C   . CLA OB 25 .   ? 209.073 239.908 246.779 1.00 53.48  0  502 CLA C C1C   1 
HETATM 45023 C  C2C   . CLA OB 25 .   ? 210.083 239.078 246.147 1.00 54.82  0  502 CLA C C2C   1 
HETATM 45024 C  C3C   . CLA OB 25 .   ? 209.707 237.762 246.383 1.00 51.70  0  502 CLA C C3C   1 
HETATM 45025 C  C4C   . CLA OB 25 .   ? 208.436 237.805 247.090 1.00 53.33  0  502 CLA C C4C   1 
HETATM 45026 C  CMC   . CLA OB 25 .   ? 211.276 239.584 245.473 1.00 57.88  0  502 CLA C CMC   1 
HETATM 45027 C  CAC   . CLA OB 25 .   ? 210.393 236.555 245.919 1.00 49.04  0  502 CLA C CAC   1 
HETATM 45028 C  CBC   . CLA OB 25 .   ? 209.949 236.163 244.531 1.00 47.25  0  502 CLA C CBC   1 
HETATM 45029 N  ND    . CLA OB 25 .   ? 205.959 237.955 248.650 1.00 57.17  0  502 CLA C ND    1 
HETATM 45030 C  C1D   . CLA OB 25 .   ? 206.543 236.732 248.227 1.00 56.71  0  502 CLA C C1D   1 
HETATM 45031 C  C2D   . CLA OB 25 .   ? 205.709 235.607 248.698 1.00 54.40  0  502 CLA C C2D   1 
HETATM 45032 C  C3D   . CLA OB 25 .   ? 204.659 236.177 249.394 1.00 51.46  0  502 CLA C C3D   1 
HETATM 45033 C  C4D   . CLA OB 25 .   ? 204.878 237.635 249.356 1.00 52.83  0  502 CLA C C4D   1 
HETATM 45034 C  CMD   . CLA OB 25 .   ? 206.010 234.201 248.441 1.00 49.20  0  502 CLA C CMD   1 
HETATM 45035 C  CAD   . CLA OB 25 .   ? 203.456 235.943 250.167 1.00 52.33  0  502 CLA C CAD   1 
HETATM 45036 O  OBD   . CLA OB 25 .   ? 202.891 234.888 250.427 1.00 57.45  0  502 CLA C OBD   1 
HETATM 45037 C  CBD   . CLA OB 25 .   ? 202.947 237.332 250.657 1.00 53.11  0  502 CLA C CBD   1 
HETATM 45038 C  CGD   . CLA OB 25 .   ? 201.558 237.597 250.160 1.00 58.70  0  502 CLA C CGD   1 
HETATM 45039 O  O1D   . CLA OB 25 .   ? 200.689 238.308 250.670 1.00 61.96  0  502 CLA C O1D   1 
HETATM 45040 O  O2D   . CLA OB 25 .   ? 201.272 236.957 248.994 1.00 58.01  0  502 CLA C O2D   1 
HETATM 45041 C  CED   . CLA OB 25 .   ? 200.356 237.584 248.097 1.00 53.79  0  502 CLA C CED   1 
HETATM 45042 C  C1    . CLA OB 25 .   ? 205.734 237.750 255.385 1.00 60.99  0  502 CLA C C1    1 
HETATM 45043 C  C2    . CLA OB 25 .   ? 206.495 238.226 256.566 1.00 54.77  0  502 CLA C C2    1 
HETATM 45044 C  C3    . CLA OB 25 .   ? 207.481 237.507 257.123 1.00 49.95  0  502 CLA C C3    1 
HETATM 45045 C  C4    . CLA OB 25 .   ? 207.885 236.185 256.595 1.00 59.29  0  502 CLA C C4    1 
HETATM 45046 C  C5    . CLA OB 25 .   ? 208.223 238.012 258.308 1.00 55.84  0  502 CLA C C5    1 
HETATM 45047 C  C6    . CLA OB 25 .   ? 207.934 237.211 259.562 1.00 58.73  0  502 CLA C C6    1 
HETATM 45048 C  C7    . CLA OB 25 .   ? 206.485 237.370 259.972 1.00 57.93  0  502 CLA C C7    1 
HETATM 45049 C  C8    . CLA OB 25 .   ? 206.177 236.757 261.331 1.00 54.02  0  502 CLA C C8    1 
HETATM 45050 C  C9    . CLA OB 25 .   ? 206.791 235.382 261.462 1.00 60.12  0  502 CLA C C9    1 
HETATM 45051 C  C10   . CLA OB 25 .   ? 204.672 236.668 261.525 1.00 52.22  0  502 CLA C C10   1 
HETATM 45052 C  C11   . CLA OB 25 .   ? 204.272 236.665 262.981 1.00 56.02  0  502 CLA C C11   1 
HETATM 45053 C  C12   . CLA OB 25 .   ? 202.914 237.307 263.168 1.00 58.38  0  502 CLA C C12   1 
HETATM 45054 C  C13   . CLA OB 25 .   ? 202.243 236.826 264.443 1.00 52.82  0  502 CLA C C13   1 
HETATM 45055 C  C14   . CLA OB 25 .   ? 201.385 235.613 264.163 1.00 52.77  0  502 CLA C C14   1 
HETATM 45056 C  C15   . CLA OB 25 .   ? 201.398 237.927 265.069 1.00 48.77  0  502 CLA C C15   1 
HETATM 45057 C  C16   . CLA OB 25 .   ? 200.889 237.510 266.432 1.00 54.67  0  502 CLA C C16   1 
HETATM 45058 C  C17   . CLA OB 25 .   ? 201.929 237.737 267.506 1.00 61.06  0  502 CLA C C17   1 
HETATM 45059 C  C18   . CLA OB 25 .   ? 201.443 237.291 268.879 1.00 64.23  0  502 CLA C C18   1 
HETATM 45060 C  C19   . CLA OB 25 .   ? 200.039 237.784 269.155 1.00 61.41  0  502 CLA C C19   1 
HETATM 45061 C  C20   . CLA OB 25 .   ? 201.496 235.784 268.999 1.00 56.05  0  502 CLA C C20   1 
HETATM 45062 MG MG    . CLA PB 25 .   ? 206.280 241.906 260.396 1.00 81.64  0  503 CLA C MG    1 
HETATM 45063 C  CHA   . CLA PB 25 .   ? 203.616 242.250 258.206 1.00 62.69  0  503 CLA C CHA   1 
HETATM 45064 C  CHB   . CLA PB 25 .   ? 204.075 240.864 262.820 1.00 60.58  0  503 CLA C CHB   1 
HETATM 45065 C  CHC   . CLA PB 25 .   ? 208.897 240.603 262.229 1.00 61.34  0  503 CLA C CHC   1 
HETATM 45066 C  CHD   . CLA PB 25 .   ? 208.478 242.167 257.600 1.00 60.88  0  503 CLA C CHD   1 
HETATM 45067 N  NA    . CLA PB 25 .   ? 204.201 241.665 260.494 1.00 71.80  0  503 CLA C NA    1 
HETATM 45068 C  C1A   . CLA PB 25 .   ? 203.265 241.862 259.469 1.00 67.16  0  503 CLA C C1A   1 
HETATM 45069 C  C2A   . CLA PB 25 .   ? 201.841 241.608 259.961 1.00 60.31  0  503 CLA C C2A   1 
HETATM 45070 C  C3A   . CLA PB 25 .   ? 202.021 241.462 261.490 1.00 54.79  0  503 CLA C C3A   1 
HETATM 45071 C  C4A   . CLA PB 25 .   ? 203.534 241.306 261.634 1.00 56.37  0  503 CLA C C4A   1 
HETATM 45072 C  CMA   . CLA PB 25 .   ? 201.500 242.663 262.235 1.00 64.08  0  503 CLA C CMA   1 
HETATM 45073 C  CAA   . CLA PB 25 .   ? 201.215 240.376 259.336 1.00 62.66  0  503 CLA C CAA   1 
HETATM 45074 C  CBA   . CLA PB 25 .   ? 202.230 239.313 258.990 1.00 59.16  0  503 CLA C CBA   1 
HETATM 45075 C  CGA   . CLA PB 25 .   ? 201.660 238.453 257.909 1.00 67.61  0  503 CLA C CGA   1 
HETATM 45076 O  O1A   . CLA PB 25 .   ? 200.577 238.553 257.335 1.00 71.38  0  503 CLA C O1A   1 
HETATM 45077 O  O2A   . CLA PB 25 .   ? 202.491 237.435 257.552 1.00 73.61  0  503 CLA C O2A   1 
HETATM 45078 N  NB    . CLA PB 25 .   ? 206.447 240.939 262.161 1.00 70.26  0  503 CLA C NB    1 
HETATM 45079 C  C1B   . CLA PB 25 .   ? 205.446 240.679 263.041 1.00 63.95  0  503 CLA C C1B   1 
HETATM 45080 C  C2B   . CLA PB 25 .   ? 206.001 240.149 264.318 1.00 63.25  0  503 CLA C C2B   1 
HETATM 45081 C  C3B   . CLA PB 25 .   ? 207.364 240.073 264.155 1.00 65.15  0  503 CLA C C3B   1 
HETATM 45082 C  C4B   . CLA PB 25 .   ? 207.661 240.570 262.786 1.00 64.78  0  503 CLA C C4B   1 
HETATM 45083 C  CMB   . CLA PB 25 .   ? 205.152 239.767 265.444 1.00 65.03  0  503 CLA C CMB   1 
HETATM 45084 C  CAB   . CLA PB 25 .   ? 208.405 239.599 265.028 1.00 69.06  0  503 CLA C CAB   1 
HETATM 45085 C  CBB   . CLA PB 25 .   ? 208.430 239.711 266.357 1.00 70.15  0  503 CLA C CBB   1 
HETATM 45086 N  NC    . CLA PB 25 .   ? 208.307 241.539 260.005 1.00 64.66  0  503 CLA C NC    1 
HETATM 45087 C  C1C   . CLA PB 25 .   ? 209.205 241.065 260.923 1.00 63.34  0  503 CLA C C1C   1 
HETATM 45088 C  C2C   . CLA PB 25 .   ? 210.541 241.001 260.352 1.00 63.00  0  503 CLA C C2C   1 
HETATM 45089 C  C3C   . CLA PB 25 .   ? 210.413 241.359 259.013 1.00 62.92  0  503 CLA C C3C   1 
HETATM 45090 C  C4C   . CLA PB 25 .   ? 209.013 241.714 258.811 1.00 60.72  0  503 CLA C C4C   1 
HETATM 45091 C  CMC   . CLA PB 25 .   ? 211.733 240.552 261.069 1.00 61.57  0  503 CLA C CMC   1 
HETATM 45092 C  CAC   . CLA PB 25 .   ? 211.485 241.449 258.011 1.00 61.25  0  503 CLA C CAC   1 
HETATM 45093 C  CBC   . CLA PB 25 .   ? 211.529 240.245 257.103 1.00 59.26  0  503 CLA C CBC   1 
HETATM 45094 N  ND    . CLA PB 25 .   ? 206.162 242.207 258.399 1.00 58.12  0  503 CLA C ND    1 
HETATM 45095 C  C1D   . CLA PB 25 .   ? 207.141 242.396 257.387 1.00 59.72  0  503 CLA C C1D   1 
HETATM 45096 C  C2D   . CLA PB 25 .   ? 206.480 242.837 256.141 1.00 64.62  0  503 CLA C C2D   1 
HETATM 45097 C  C3D   . CLA PB 25 .   ? 205.125 242.812 256.406 1.00 62.32  0  503 CLA C C3D   1 
HETATM 45098 C  C4D   . CLA PB 25 .   ? 204.983 242.377 257.808 1.00 60.02  0  503 CLA C C4D   1 
HETATM 45099 C  CMD   . CLA PB 25 .   ? 207.175 243.186 254.904 1.00 58.86  0  503 CLA C CMD   1 
HETATM 45100 C  CAD   . CLA PB 25 .   ? 203.791 243.033 255.887 1.00 60.45  0  503 CLA C CAD   1 
HETATM 45101 O  OBD   . CLA PB 25 .   ? 203.443 243.450 254.792 1.00 66.66  0  503 CLA C OBD   1 
HETATM 45102 C  CBD   . CLA PB 25 .   ? 202.786 242.626 257.004 1.00 58.63  0  503 CLA C CBD   1 
HETATM 45103 C  CGD   . CLA PB 25 .   ? 201.862 243.763 257.322 1.00 65.57  0  503 CLA C CGD   1 
HETATM 45104 O  O1D   . CLA PB 25 .   ? 200.814 244.071 256.749 1.00 72.22  0  503 CLA C O1D   1 
HETATM 45105 O  O2D   . CLA PB 25 .   ? 202.270 244.526 258.370 1.00 64.70  0  503 CLA C O2D   1 
HETATM 45106 C  CED   . CLA PB 25 .   ? 202.548 245.902 258.115 1.00 61.94  0  503 CLA C CED   1 
HETATM 45107 C  C1    . CLA PB 25 .   ? 202.287 236.869 256.244 1.00 67.30  0  503 CLA C C1    1 
HETATM 45108 C  C2    . CLA PB 25 .   ? 203.051 235.599 256.243 1.00 67.31  0  503 CLA C C2    1 
HETATM 45109 C  C3    . CLA PB 25 .   ? 203.400 234.958 255.121 1.00 65.24  0  503 CLA C C3    1 
HETATM 45110 C  C4    . CLA PB 25 .   ? 203.048 235.469 253.779 1.00 64.82  0  503 CLA C C4    1 
HETATM 45111 C  C5    . CLA PB 25 .   ? 204.167 233.687 255.183 1.00 65.81  0  503 CLA C C5    1 
HETATM 45112 C  C6    . CLA PB 25 .   ? 205.304 233.655 254.186 1.00 63.59  0  503 CLA C C6    1 
HETATM 45113 C  C7    . CLA PB 25 .   ? 206.162 232.430 254.409 1.00 65.34  0  503 CLA C C7    1 
HETATM 45114 C  C8    . CLA PB 25 .   ? 206.658 231.846 253.096 1.00 62.21  0  503 CLA C C8    1 
HETATM 45115 C  C9    . CLA PB 25 .   ? 207.674 230.757 253.353 1.00 64.41  0  503 CLA C C9    1 
HETATM 45116 C  C10   . CLA PB 25 .   ? 207.268 232.934 252.226 1.00 65.94  0  503 CLA C C10   1 
HETATM 45117 C  C11   . CLA PB 25 .   ? 208.633 233.351 252.727 1.00 65.85  0  503 CLA C C11   1 
HETATM 45118 C  C12   . CLA PB 25 .   ? 208.827 234.849 252.641 1.00 66.67  0  503 CLA C C12   1 
HETATM 45119 C  C13   . CLA PB 25 .   ? 208.881 235.328 251.197 1.00 68.17  0  503 CLA C C13   1 
HETATM 45120 C  C14   . CLA PB 25 .   ? 209.860 234.511 250.379 1.00 64.53  0  503 CLA C C14   1 
HETATM 45121 C  C15   . CLA PB 25 .   ? 209.259 236.801 251.118 1.00 70.35  0  503 CLA C C15   1 
HETATM 45122 C  C16   . CLA PB 25 .   ? 208.311 237.670 251.914 1.00 59.65  0  503 CLA C C16   1 
HETATM 45123 C  C17   . CLA PB 25 .   ? 208.378 239.098 251.424 1.00 58.32  0  503 CLA C C17   1 
HETATM 45124 C  C18   . CLA PB 25 .   ? 208.640 240.071 252.560 1.00 60.76  0  503 CLA C C18   1 
HETATM 45125 C  C19   . CLA PB 25 .   ? 209.921 239.721 253.284 1.00 65.58  0  503 CLA C C19   1 
HETATM 45126 C  C20   . CLA PB 25 .   ? 208.721 241.483 252.028 1.00 65.78  0  503 CLA C C20   1 
HETATM 45127 MG MG    . CLA QB 25 .   ? 202.209 250.041 246.561 1.00 74.40  0  504 CLA C MG    1 
HETATM 45128 C  CHA   . CLA QB 25 .   ? 199.681 252.330 245.917 1.00 71.23  0  504 CLA C CHA   1 
HETATM 45129 C  CHB   . CLA QB 25 .   ? 200.317 247.606 245.061 1.00 73.43  0  504 CLA C CHB   1 
HETATM 45130 C  CHC   . CLA QB 25 .   ? 204.976 248.015 246.361 1.00 72.92  0  504 CLA C CHC   1 
HETATM 45131 C  CHD   . CLA QB 25 .   ? 204.332 252.777 247.377 1.00 71.63  0  504 CLA C CHD   1 
HETATM 45132 N  NA    . CLA QB 25 .   ? 200.313 249.992 245.670 1.00 73.86  0  504 CLA C NA    1 
HETATM 45133 C  C1A   . CLA QB 25 .   ? 199.418 251.057 245.496 1.00 70.71  0  504 CLA C C1A   1 
HETATM 45134 C  C2A   . CLA QB 25 .   ? 198.135 250.599 244.811 1.00 70.82  0  504 CLA C C2A   1 
HETATM 45135 C  C3A   . CLA QB 25 .   ? 198.295 249.064 244.737 1.00 72.55  0  504 CLA C C3A   1 
HETATM 45136 C  C4A   . CLA QB 25 .   ? 199.744 248.851 245.172 1.00 72.92  0  504 CLA C C4A   1 
HETATM 45137 C  CMA   . CLA QB 25 .   ? 197.322 248.346 245.635 1.00 75.13  0  504 CLA C CMA   1 
HETATM 45138 C  CAA   . CLA QB 25 .   ? 198.016 251.218 243.430 1.00 72.48  0  504 CLA C CAA   1 
HETATM 45139 C  CBA   . CLA QB 25 .   ? 199.134 250.787 242.506 1.00 74.96  0  504 CLA C CBA   1 
HETATM 45140 C  CGA   . CLA QB 25 .   ? 199.060 251.568 241.232 1.00 81.50  0  504 CLA C CGA   1 
HETATM 45141 O  O1A   . CLA QB 25 .   ? 198.139 252.275 240.818 1.00 78.85  0  504 CLA C O1A   1 
HETATM 45142 O  O2A   . CLA QB 25 .   ? 200.182 251.445 240.463 1.00 87.37  0  504 CLA C O2A   1 
HETATM 45143 N  NB    . CLA QB 25 .   ? 202.584 248.213 245.789 1.00 74.23  0  504 CLA C NB    1 
HETATM 45144 C  C1B   . CLA QB 25 .   ? 201.636 247.312 245.424 1.00 70.12  0  504 CLA C C1B   1 
HETATM 45145 C  C2B   . CLA QB 25 .   ? 202.181 245.928 245.450 1.00 66.89  0  504 CLA C C2B   1 
HETATM 45146 C  C3B   . CLA QB 25 .   ? 203.500 246.033 245.819 1.00 70.14  0  504 CLA C C3B   1 
HETATM 45147 C  C4B   . CLA QB 25 .   ? 203.773 247.482 246.026 1.00 75.21  0  504 CLA C C4B   1 
HETATM 45148 C  CMB   . CLA QB 25 .   ? 201.381 244.761 245.089 1.00 71.87  0  504 CLA C CMB   1 
HETATM 45149 C  CAB   . CLA QB 25 .   ? 204.520 245.030 245.964 1.00 71.20  0  504 CLA C CAB   1 
HETATM 45150 C  CBB   . CLA QB 25 .   ? 204.703 243.989 245.149 1.00 72.06  0  504 CLA C CBB   1 
HETATM 45151 N  NC    . CLA QB 25 .   ? 204.259 250.341 246.854 1.00 69.51  0  504 CLA C NC    1 
HETATM 45152 C  C1C   . CLA QB 25 .   ? 205.207 249.362 246.750 1.00 70.31  0  504 CLA C C1C   1 
HETATM 45153 C  C2C   . CLA QB 25 .   ? 206.527 249.896 247.052 1.00 70.97  0  504 CLA C C2C   1 
HETATM 45154 C  C3C   . CLA QB 25 .   ? 206.356 251.256 247.299 1.00 72.62  0  504 CLA C C3C   1 
HETATM 45155 C  C4C   . CLA QB 25 .   ? 204.928 251.523 247.183 1.00 71.80  0  504 CLA C C4C   1 
HETATM 45156 C  CMC   . CLA QB 25 .   ? 207.765 249.117 247.033 1.00 70.97  0  504 CLA C CMC   1 
HETATM 45157 C  CAC   . CLA QB 25 .   ? 207.395 252.237 247.649 1.00 70.61  0  504 CLA C CAC   1 
HETATM 45158 C  CBC   . CLA QB 25 .   ? 207.758 253.129 246.486 1.00 74.56  0  504 CLA C CBC   1 
HETATM 45159 N  ND    . CLA QB 25 .   ? 202.085 252.054 246.729 1.00 76.82  0  504 CLA C ND    1 
HETATM 45160 C  C1D   . CLA QB 25 .   ? 203.002 253.046 247.163 1.00 72.61  0  504 CLA C C1D   1 
HETATM 45161 C  C2D   . CLA QB 25 .   ? 202.289 254.332 247.325 1.00 73.06  0  504 CLA C C2D   1 
HETATM 45162 C  C3D   . CLA QB 25 .   ? 200.999 254.106 246.886 1.00 75.05  0  504 CLA C C3D   1 
HETATM 45163 C  C4D   . CLA QB 25 .   ? 200.943 252.689 246.480 1.00 77.16  0  504 CLA C C4D   1 
HETATM 45164 C  CMD   . CLA QB 25 .   ? 202.893 255.559 247.838 1.00 73.32  0  504 CLA C CMD   1 
HETATM 45165 C  CAD   . CLA QB 25 .   ? 199.680 254.669 246.672 1.00 73.74  0  504 CLA C CAD   1 
HETATM 45166 O  OBD   . CLA QB 25 .   ? 199.243 255.773 246.976 1.00 77.60  0  504 CLA C OBD   1 
HETATM 45167 C  CBD   . CLA QB 25 .   ? 198.832 253.579 245.950 1.00 71.24  0  504 CLA C CBD   1 
HETATM 45168 C  CGD   . CLA QB 25 .   ? 197.526 253.341 246.653 1.00 76.43  0  504 CLA C CGD   1 
HETATM 45169 O  O1D   . CLA QB 25 .   ? 196.389 253.583 246.241 1.00 80.61  0  504 CLA C O1D   1 
HETATM 45170 O  O2D   . CLA QB 25 .   ? 197.663 252.793 247.890 1.00 74.37  0  504 CLA C O2D   1 
HETATM 45171 C  CED   . CLA QB 25 .   ? 196.698 253.142 248.882 1.00 74.16  0  504 CLA C CED   1 
HETATM 45172 C  C1    . CLA QB 25 .   ? 200.212 252.228 239.252 1.00 81.27  0  504 CLA C C1    1 
HETATM 45173 C  C2    . CLA QB 25 .   ? 201.207 251.600 238.348 1.00 76.72  0  504 CLA C C2    1 
HETATM 45174 C  C3    . CLA QB 25 .   ? 202.514 251.897 238.382 1.00 77.35  0  504 CLA C C3    1 
HETATM 45175 C  C4    . CLA QB 25 .   ? 203.071 252.887 239.331 1.00 76.16  0  504 CLA C C4    1 
HETATM 45176 C  C5    . CLA QB 25 .   ? 203.470 251.241 237.447 1.00 78.43  0  504 CLA C C5    1 
HETATM 45177 C  C6    . CLA QB 25 .   ? 204.633 250.569 238.149 1.00 75.78  0  504 CLA C C6    1 
HETATM 45178 C  C7    . CLA QB 25 .   ? 205.545 249.914 237.132 1.00 76.87  0  504 CLA C C7    1 
HETATM 45179 C  C8    . CLA QB 25 .   ? 206.618 249.055 237.787 1.00 74.96  0  504 CLA C C8    1 
HETATM 45180 C  C9    . CLA QB 25 .   ? 207.403 249.869 238.794 1.00 75.52  0  504 CLA C C9    1 
HETATM 45181 C  C10   . CLA QB 25 .   ? 207.552 248.454 236.742 1.00 76.49  0  504 CLA C C10   1 
HETATM 45182 C  C11   . CLA QB 25 .   ? 208.392 249.516 236.066 1.00 80.37  0  504 CLA C C11   1 
HETATM 45183 C  C12   . CLA QB 25 .   ? 209.640 248.935 235.429 1.00 79.06  0  504 CLA C C12   1 
HETATM 45184 C  C13   . CLA QB 25 .   ? 210.928 249.528 235.996 1.00 82.10  0  504 CLA C C13   1 
HETATM 45185 C  C14   . CLA QB 25 .   ? 210.747 250.008 237.424 1.00 78.42  0  504 CLA C C14   1 
HETATM 45186 C  C15   . CLA QB 25 .   ? 211.467 250.651 235.110 1.00 82.95  0  504 CLA C C15   1 
HETATM 45187 C  C16   . CLA QB 25 .   ? 212.480 251.523 235.827 1.00 81.95  0  504 CLA C C16   1 
HETATM 45188 C  C17   . CLA QB 25 .   ? 213.852 250.884 235.889 1.00 77.66  0  504 CLA C C17   1 
HETATM 45189 C  C18   . CLA QB 25 .   ? 214.700 251.233 234.675 1.00 79.49  0  504 CLA C C18   1 
HETATM 45190 C  C19   . CLA QB 25 .   ? 215.781 250.195 234.458 1.00 79.93  0  504 CLA C C19   1 
HETATM 45191 C  C20   . CLA QB 25 .   ? 215.322 252.602 234.842 1.00 75.34  0  504 CLA C C20   1 
HETATM 45192 MG MG    . CLA RB 25 .   ? 218.113 224.808 238.771 1.00 63.34  0  505 CLA C MG    1 
HETATM 45193 C  CHA   . CLA RB 25 .   ? 221.257 223.520 239.537 1.00 53.60  0  505 CLA C CHA   1 
HETATM 45194 C  CHB   . CLA RB 25 .   ? 219.070 224.896 235.460 1.00 51.42  0  505 CLA C CHB   1 
HETATM 45195 C  CHC   . CLA RB 25 .   ? 214.813 225.019 237.824 1.00 52.55  0  505 CLA C CHC   1 
HETATM 45196 C  CHD   . CLA RB 25 .   ? 217.055 223.893 242.039 1.00 50.65  0  505 CLA C CHD   1 
HETATM 45197 N  NA    . CLA RB 25 .   ? 219.880 224.376 237.724 1.00 60.20  0  505 CLA C NA    1 
HETATM 45198 C  C1A   . CLA RB 25 .   ? 221.079 223.848 238.227 1.00 55.36  0  505 CLA C C1A   1 
HETATM 45199 C  C2A   . CLA RB 25 .   ? 222.135 223.708 237.133 1.00 49.99  0  505 CLA C C2A   1 
HETATM 45200 C  C3A   . CLA RB 25 .   ? 221.508 224.500 235.962 1.00 49.96  0  505 CLA C C3A   1 
HETATM 45201 C  C4A   . CLA RB 25 .   ? 220.044 224.606 236.385 1.00 57.20  0  505 CLA C C4A   1 
HETATM 45202 C  CMA   . CLA RB 25 .   ? 222.141 225.855 235.792 1.00 50.13  0  505 CLA C CMA   1 
HETATM 45203 C  CAA   . CLA RB 25 .   ? 222.416 222.254 236.792 1.00 48.68  0  505 CLA C CAA   1 
HETATM 45204 C  CBA   . CLA RB 25 .   ? 221.169 221.483 236.420 1.00 61.41  0  505 CLA C CBA   1 
HETATM 45205 C  CGA   . CLA RB 25 .   ? 220.706 220.665 237.581 1.00 63.29  0  505 CLA C CGA   1 
HETATM 45206 O  O1A   . CLA RB 25 .   ? 221.260 220.486 238.664 1.00 65.53  0  505 CLA C O1A   1 
HETATM 45207 O  O2A   . CLA RB 25 .   ? 219.508 220.052 237.356 1.00 61.35  0  505 CLA C O2A   1 
HETATM 45208 N  NB    . CLA RB 25 .   ? 217.147 224.943 237.006 1.00 56.87  0  505 CLA C NB    1 
HETATM 45209 C  C1B   . CLA RB 25 .   ? 217.708 224.997 235.769 1.00 55.24  0  505 CLA C C1B   1 
HETATM 45210 C  C2B   . CLA RB 25 .   ? 216.661 225.178 234.730 1.00 56.65  0  505 CLA C C2B   1 
HETATM 45211 C  C3B   . CLA RB 25 .   ? 215.455 225.216 235.388 1.00 58.60  0  505 CLA C C3B   1 
HETATM 45212 C  C4B   . CLA RB 25 .   ? 215.748 225.071 236.841 1.00 53.39  0  505 CLA C C4B   1 
HETATM 45213 C  CMB   . CLA RB 25 .   ? 216.975 225.262 233.305 1.00 52.11  0  505 CLA C CMB   1 
HETATM 45214 C  CAB   . CLA RB 25 .   ? 214.113 225.346 234.888 1.00 56.80  0  505 CLA C CAB   1 
HETATM 45215 C  CBB   . CLA RB 25 .   ? 213.636 224.758 233.790 1.00 62.46  0  505 CLA C CBB   1 
HETATM 45216 N  NC    . CLA RB 25 .   ? 216.290 224.593 239.773 1.00 64.37  0  505 CLA C NC    1 
HETATM 45217 C  C1C   . CLA RB 25 .   ? 215.066 224.812 239.208 1.00 59.97  0  505 CLA C C1C   1 
HETATM 45218 C  C2C   . CLA RB 25 .   ? 214.016 224.687 240.204 1.00 59.00  0  505 CLA C C2C   1 
HETATM 45219 C  C3C   . CLA RB 25 .   ? 214.638 224.266 241.378 1.00 58.90  0  505 CLA C C3C   1 
HETATM 45220 C  C4C   . CLA RB 25 .   ? 216.068 224.240 241.106 1.00 58.73  0  505 CLA C C4C   1 
HETATM 45221 C  CMC   . CLA RB 25 .   ? 212.591 224.874 239.935 1.00 52.14  0  505 CLA C CMC   1 
HETATM 45222 C  CAC   . CLA RB 25 .   ? 214.005 224.016 242.682 1.00 55.67  0  505 CLA C CAC   1 
HETATM 45223 C  CBC   . CLA RB 25 .   ? 213.336 222.665 242.755 1.00 64.74  0  505 CLA C CBC   1 
HETATM 45224 N  ND    . CLA RB 25 .   ? 218.919 224.017 240.450 1.00 55.67  0  505 CLA C ND    1 
HETATM 45225 C  C1D   . CLA RB 25 .   ? 218.394 223.771 241.744 1.00 50.36  0  505 CLA C C1D   1 
HETATM 45226 C  C2D   . CLA RB 25 .   ? 219.491 223.345 242.635 1.00 50.60  0  505 CLA C C2D   1 
HETATM 45227 C  C3D   . CLA RB 25 .   ? 220.611 223.224 241.839 1.00 54.36  0  505 CLA C C3D   1 
HETATM 45228 C  C4D   . CLA RB 25 .   ? 220.192 223.624 240.484 1.00 56.31  0  505 CLA C C4D   1 
HETATM 45229 C  CMD   . CLA RB 25 .   ? 219.340 223.060 244.055 1.00 61.87  0  505 CLA C CMD   1 
HETATM 45230 C  CAD   . CLA RB 25 .   ? 222.020 222.879 241.779 1.00 57.67  0  505 CLA C CAD   1 
HETATM 45231 O  OBD   . CLA RB 25 .   ? 222.780 222.516 242.667 1.00 66.33  0  505 CLA C OBD   1 
HETATM 45232 C  CBD   . CLA RB 25 .   ? 222.461 223.007 240.292 1.00 52.58  0  505 CLA C CBD   1 
HETATM 45233 C  CGD   . CLA RB 25 .   ? 223.660 223.900 240.149 1.00 55.96  0  505 CLA C CGD   1 
HETATM 45234 O  O1D   . CLA RB 25 .   ? 224.693 223.679 239.513 1.00 63.65  0  505 CLA C O1D   1 
HETATM 45235 O  O2D   . CLA RB 25 .   ? 223.557 225.077 240.821 1.00 53.15  0  505 CLA C O2D   1 
HETATM 45236 C  CED   . CLA RB 25 .   ? 224.759 225.815 241.040 1.00 52.70  0  505 CLA C CED   1 
HETATM 45237 C  C1    . CLA RB 25 .   ? 218.495 220.220 238.366 1.00 50.96  0  505 CLA C C1    1 
HETATM 45238 C  C2    . CLA RB 25 .   ? 217.347 220.860 237.685 1.00 58.24  0  505 CLA C C2    1 
HETATM 45239 C  C3    . CLA RB 25 .   ? 216.107 220.862 238.192 1.00 61.84  0  505 CLA C C3    1 
HETATM 45240 C  C4    . CLA RB 25 .   ? 215.780 220.223 239.487 1.00 60.25  0  505 CLA C C4    1 
HETATM 45241 C  C5    . CLA RB 25 .   ? 214.997 221.527 237.460 1.00 60.71  0  505 CLA C C5    1 
HETATM 45242 C  C6    . CLA RB 25 .   ? 214.208 220.590 236.569 1.00 54.39  0  505 CLA C C6    1 
HETATM 45243 C  C7    . CLA RB 25 .   ? 213.317 221.400 235.652 1.00 54.28  0  505 CLA C C7    1 
HETATM 45244 C  C8    . CLA RB 25 .   ? 212.246 220.551 234.984 1.00 61.11  0  505 CLA C C8    1 
HETATM 45245 C  C9    . CLA RB 25 .   ? 212.849 219.726 233.868 1.00 59.62  0  505 CLA C C9    1 
HETATM 45246 C  C10   . CLA RB 25 .   ? 211.130 221.437 234.448 1.00 62.96  0  505 CLA C C10   1 
HETATM 45247 C  C11   . CLA RB 25 .   ? 210.096 221.742 235.511 1.00 62.94  0  505 CLA C C11   1 
HETATM 45248 C  C12   . CLA RB 25 .   ? 209.060 220.641 235.621 1.00 67.42  0  505 CLA C C12   1 
HETATM 45249 C  C13   . CLA RB 25 .   ? 208.027 220.943 236.698 1.00 70.42  0  505 CLA C C13   1 
HETATM 45250 C  C14   . CLA RB 25 .   ? 208.585 220.652 238.075 1.00 63.20  0  505 CLA C C14   1 
HETATM 45251 C  C15   . CLA RB 25 .   ? 206.744 220.151 236.467 1.00 65.21  0  505 CLA C C15   1 
HETATM 45252 C  C16   . CLA RB 25 .   ? 205.624 220.633 237.367 1.00 65.92  0  505 CLA C C16   1 
HETATM 45253 C  C17   . CLA RB 25 .   ? 204.268 220.461 236.714 1.00 67.43  0  505 CLA C C17   1 
HETATM 45254 C  C18   . CLA RB 25 .   ? 203.835 219.003 236.666 1.00 66.85  0  505 CLA C C18   1 
HETATM 45255 C  C19   . CLA RB 25 .   ? 202.871 218.756 235.524 1.00 55.99  0  505 CLA C C19   1 
HETATM 45256 C  C20   . CLA RB 25 .   ? 203.198 218.602 237.978 1.00 62.84  0  505 CLA C C20   1 
HETATM 45257 MG MG    . CLA SB 25 .   ? 217.957 219.345 255.106 1.00 72.51  0  506 CLA C MG    1 
HETATM 45258 C  CHA   . CLA SB 25 .   ? 219.922 216.744 253.931 1.00 67.31  0  506 CLA C CHA   1 
HETATM 45259 C  CHB   . CLA SB 25 .   ? 219.394 221.417 252.774 1.00 64.40  0  506 CLA C CHB   1 
HETATM 45260 C  CHC   . CLA SB 25 .   ? 215.462 221.651 255.638 1.00 65.11  0  506 CLA C CHC   1 
HETATM 45261 C  CHD   . CLA SB 25 .   ? 216.087 216.972 256.979 1.00 65.54  0  506 CLA C CHD   1 
HETATM 45262 N  NA    . CLA SB 25 .   ? 219.432 219.109 253.638 1.00 67.43  0  506 CLA C NA    1 
HETATM 45263 C  C1A   . CLA SB 25 .   ? 220.133 217.942 253.308 1.00 64.03  0  506 CLA C C1A   1 
HETATM 45264 C  C2A   . CLA SB 25 .   ? 221.144 218.199 252.193 1.00 58.35  0  506 CLA C C2A   1 
HETATM 45265 C  C3A   . CLA SB 25 .   ? 221.130 219.737 252.057 1.00 56.84  0  506 CLA C C3A   1 
HETATM 45266 C  C4A   . CLA SB 25 .   ? 219.894 220.138 252.863 1.00 61.24  0  506 CLA C C4A   1 
HETATM 45267 C  CMA   . CLA SB 25 .   ? 222.385 220.358 252.609 1.00 58.44  0  506 CLA C CMA   1 
HETATM 45268 C  CAA   . CLA SB 25 .   ? 220.735 217.504 250.906 1.00 63.47  0  506 CLA C CAA   1 
HETATM 45269 C  CBA   . CLA SB 25 .   ? 219.384 217.954 250.391 1.00 64.99  0  506 CLA C CBA   1 
HETATM 45270 C  CGA   . CLA SB 25 .   ? 219.185 217.418 249.009 1.00 73.75  0  506 CLA C CGA   1 
HETATM 45271 O  O1A   . CLA SB 25 .   ? 220.021 217.289 248.114 1.00 75.87  0  506 CLA C O1A   1 
HETATM 45272 O  O2A   . CLA SB 25 .   ? 217.900 217.032 248.750 1.00 72.49  0  506 CLA C O2A   1 
HETATM 45273 N  NB    . CLA SB 25 .   ? 217.504 221.151 254.334 1.00 67.88  0  506 CLA C NB    1 
HETATM 45274 C  C1B   . CLA SB 25 .   ? 218.268 221.871 253.472 1.00 62.82  0  506 CLA C C1B   1 
HETATM 45275 C  C2B   . CLA SB 25 .   ? 217.740 223.255 253.347 1.00 57.44  0  506 CLA C C2B   1 
HETATM 45276 C  C3B   . CLA SB 25 .   ? 216.631 223.332 254.153 1.00 59.61  0  506 CLA C C3B   1 
HETATM 45277 C  C4B   . CLA SB 25 .   ? 216.465 221.997 254.789 1.00 64.35  0  506 CLA C C4B   1 
HETATM 45278 C  CMB   . CLA SB 25 .   ? 218.356 224.257 252.485 1.00 61.78  0  506 CLA C CMB   1 
HETATM 45279 C  CAB   . CLA SB 25 .   ? 215.723 224.420 254.396 1.00 60.78  0  506 CLA C CAB   1 
HETATM 45280 C  CBB   . CLA SB 25 .   ? 215.184 225.191 253.451 1.00 64.47  0  506 CLA C CBB   1 
HETATM 45281 N  NC    . CLA SB 25 .   ? 216.150 219.324 256.163 1.00 58.74  0  506 CLA C NC    1 
HETATM 45282 C  C1C   . CLA SB 25 .   ? 215.315 220.399 256.295 1.00 63.61  0  506 CLA C C1C   1 
HETATM 45283 C  C2C   . CLA SB 25 .   ? 214.187 220.066 257.153 1.00 64.04  0  506 CLA C C2C   1 
HETATM 45284 C  C3C   . CLA SB 25 .   ? 214.323 218.719 257.477 1.00 58.27  0  506 CLA C C3C   1 
HETATM 45285 C  C4C   . CLA SB 25 .   ? 215.567 218.268 256.867 1.00 60.12  0  506 CLA C C4C   1 
HETATM 45286 C  CMC   . CLA SB 25 .   ? 213.111 220.988 257.515 1.00 64.33  0  506 CLA C CMC   1 
HETATM 45287 C  CAC   . CLA SB 25 .   ? 213.436 217.917 258.333 1.00 56.14  0  506 CLA C CAC   1 
HETATM 45288 C  CBC   . CLA SB 25 .   ? 212.540 216.997 257.539 1.00 65.68  0  506 CLA C CBC   1 
HETATM 45289 N  ND    . CLA SB 25 .   ? 217.979 217.357 255.471 1.00 66.93  0  506 CLA C ND    1 
HETATM 45290 C  C1D   . CLA SB 25 .   ? 217.211 216.524 256.326 1.00 62.68  0  506 CLA C C1D   1 
HETATM 45291 C  C2D   . CLA SB 25 .   ? 217.814 215.174 256.360 1.00 63.21  0  506 CLA C C2D   1 
HETATM 45292 C  C3D   . CLA SB 25 .   ? 218.868 215.207 255.468 1.00 61.97  0  506 CLA C C3D   1 
HETATM 45293 C  C4D   . CLA SB 25 .   ? 218.904 216.576 254.920 1.00 67.32  0  506 CLA C C4D   1 
HETATM 45294 C  CMD   . CLA SB 25 .   ? 217.327 214.065 257.175 1.00 68.11  0  506 CLA C CMD   1 
HETATM 45295 C  CAD   . CLA SB 25 .   ? 219.954 214.467 254.854 1.00 62.18  0  506 CLA C CAD   1 
HETATM 45296 O  OBD   . CLA SB 25 .   ? 220.334 213.322 255.061 1.00 69.86  0  506 CLA C OBD   1 
HETATM 45297 C  CBD   . CLA SB 25 .   ? 220.622 215.413 253.813 1.00 62.55  0  506 CLA C CBD   1 
HETATM 45298 C  CGD   . CLA SB 25 .   ? 222.089 215.555 254.089 1.00 67.64  0  506 CLA C CGD   1 
HETATM 45299 O  O1D   . CLA SB 25 .   ? 223.033 215.106 253.437 1.00 77.61  0  506 CLA C O1D   1 
HETATM 45300 O  O2D   . CLA SB 25 .   ? 222.366 216.278 255.208 1.00 65.58  0  506 CLA C O2D   1 
HETATM 45301 C  CED   . CLA SB 25 .   ? 222.993 215.600 256.296 1.00 60.89  0  506 CLA C CED   1 
HETATM 45302 C  C1    . CLA SB 25 .   ? 217.709 216.269 247.543 1.00 66.43  0  506 CLA C C1    1 
HETATM 45303 C  C2    . CLA SB 25 .   ? 216.342 215.696 247.594 1.00 72.37  0  506 CLA C C2    1 
HETATM 45304 C  C3    . CLA SB 25 .   ? 215.980 214.643 246.844 1.00 78.26  0  506 CLA C C3    1 
HETATM 45305 C  C4    . CLA SB 25 .   ? 216.926 213.981 245.914 1.00 69.44  0  506 CLA C C4    1 
HETATM 45306 C  C5    . CLA SB 25 .   ? 214.600 214.087 246.914 1.00 73.47  0  506 CLA C C5    1 
HETATM 45307 C  C6    . CLA SB 25 .   ? 213.939 213.975 245.553 1.00 68.52  0  506 CLA C C6    1 
HETATM 45308 C  C7    . CLA SB 25 .   ? 213.564 215.345 245.028 1.00 71.77  0  506 CLA C C7    1 
HETATM 45309 C  C8    . CLA SB 25 .   ? 212.207 215.356 244.335 1.00 76.59  0  506 CLA C C8    1 
HETATM 45310 C  C9    . CLA SB 25 .   ? 212.382 215.582 242.848 1.00 73.36  0  506 CLA C C9    1 
HETATM 45311 C  C10   . CLA SB 25 .   ? 211.310 216.438 244.924 1.00 72.35  0  506 CLA C C10   1 
HETATM 45312 C  C11   . CLA SB 25 .   ? 209.857 216.019 244.986 1.00 74.57  0  506 CLA C C11   1 
HETATM 45313 C  C12   . CLA SB 25 .   ? 208.981 217.148 245.493 1.00 77.81  0  506 CLA C C12   1 
HETATM 45314 C  C13   . CLA SB 25 .   ? 207.580 216.675 245.860 1.00 75.76  0  506 CLA C C13   1 
HETATM 45315 C  C14   . CLA SB 25 .   ? 206.863 216.112 244.650 1.00 71.29  0  506 CLA C C14   1 
HETATM 45316 C  C15   . CLA SB 25 .   ? 206.761 217.802 246.481 1.00 68.76  0  506 CLA C C15   1 
HETATM 45317 C  C16   . CLA SB 25 .   ? 206.662 218.981 245.535 1.00 73.06  0  506 CLA C C16   1 
HETATM 45318 C  C17   . CLA SB 25 .   ? 207.042 220.276 246.220 1.00 70.53  0  506 CLA C C17   1 
HETATM 45319 C  C18   . CLA SB 25 .   ? 207.093 221.453 245.254 1.00 70.30  0  506 CLA C C18   1 
HETATM 45320 C  C19   . CLA SB 25 .   ? 207.857 221.107 243.993 1.00 63.99  0  506 CLA C C19   1 
HETATM 45321 C  C20   . CLA SB 25 .   ? 207.721 222.656 245.922 1.00 69.70  0  506 CLA C C20   1 
HETATM 45322 MG MG    . CLA TB 25 .   ? 220.078 226.916 250.923 1.00 49.90  0  507 CLA C MG    1 
HETATM 45323 C  CHA   . CLA TB 25 .   ? 218.761 229.211 253.171 1.00 52.42  0  507 CLA C CHA   1 
HETATM 45324 C  CHB   . CLA TB 25 .   ? 216.983 226.612 249.480 1.00 61.79  0  507 CLA C CHB   1 
HETATM 45325 C  CHC   . CLA TB 25 .   ? 221.098 224.026 249.344 1.00 53.73  0  507 CLA C CHC   1 
HETATM 45326 C  CHD   . CLA TB 25 .   ? 223.033 226.797 252.897 1.00 48.63  0  507 CLA C CHD   1 
HETATM 45327 N  NA    . CLA TB 25 .   ? 218.215 227.820 251.245 1.00 57.33  0  507 CLA C NA    1 
HETATM 45328 C  C1A   . CLA TB 25 .   ? 217.863 228.761 252.229 1.00 57.04  0  507 CLA C C1A   1 
HETATM 45329 C  C2A   . CLA TB 25 .   ? 216.393 229.178 252.079 1.00 54.00  0  507 CLA C C2A   1 
HETATM 45330 C  C3A   . CLA TB 25 .   ? 215.971 228.521 250.744 1.00 54.61  0  507 CLA C C3A   1 
HETATM 45331 C  C4A   . CLA TB 25 .   ? 217.128 227.574 250.453 1.00 55.69  0  507 CLA C C4A   1 
HETATM 45332 C  CMA   . CLA TB 25 .   ? 214.680 227.750 250.851 1.00 58.82  0  507 CLA C CMA   1 
HETATM 45333 C  CAA   . CLA TB 25 .   ? 216.256 230.689 251.970 1.00 48.10  0  507 CLA C CAA   1 
HETATM 45334 C  CBA   . CLA TB 25 .   ? 214.872 231.159 251.575 1.00 53.55  0  507 CLA C CBA   1 
HETATM 45335 C  CGA   . CLA TB 25 .   ? 213.886 230.859 252.659 1.00 68.86  0  507 CLA C CGA   1 
HETATM 45336 O  O1A   . CLA TB 25 .   ? 213.962 231.113 253.862 1.00 77.22  0  507 CLA C O1A   1 
HETATM 45337 O  O2A   . CLA TB 25 .   ? 212.768 230.225 252.197 1.00 72.70  0  507 CLA C O2A   1 
HETATM 45338 N  NB    . CLA TB 25 .   ? 219.218 225.604 249.656 1.00 61.90  0  507 CLA C NB    1 
HETATM 45339 C  C1B   . CLA TB 25 .   ? 217.963 225.671 249.145 1.00 66.30  0  507 CLA C C1B   1 
HETATM 45340 C  C2B   . CLA TB 25 .   ? 217.736 224.566 248.171 1.00 57.03  0  507 CLA C C2B   1 
HETATM 45341 C  C3B   . CLA TB 25 .   ? 218.899 223.835 248.135 1.00 52.09  0  507 CLA C C3B   1 
HETATM 45342 C  C4B   . CLA TB 25 .   ? 219.849 224.481 249.075 1.00 54.47  0  507 CLA C C4B   1 
HETATM 45343 C  CMB   . CLA TB 25 .   ? 216.469 224.376 247.468 1.00 50.50  0  507 CLA C CMB   1 
HETATM 45344 C  CAB   . CLA TB 25 .   ? 219.253 222.643 247.414 1.00 56.61  0  507 CLA C CAB   1 
HETATM 45345 C  CBB   . CLA TB 25 .   ? 218.461 221.584 247.227 1.00 56.31  0  507 CLA C CBB   1 
HETATM 45346 N  NC    . CLA TB 25 .   ? 221.777 225.701 251.047 1.00 53.63  0  507 CLA C NC    1 
HETATM 45347 C  C1C   . CLA TB 25 .   ? 222.013 224.607 250.261 1.00 53.80  0  507 CLA C C1C   1 
HETATM 45348 C  C2C   . CLA TB 25 .   ? 223.317 224.036 250.553 1.00 54.65  0  507 CLA C C2C   1 
HETATM 45349 C  C3C   . CLA TB 25 .   ? 223.836 224.771 251.616 1.00 57.44  0  507 CLA C C3C   1 
HETATM 45350 C  C4C   . CLA TB 25 .   ? 222.873 225.825 251.903 1.00 54.57  0  507 CLA C C4C   1 
HETATM 45351 C  CMC   . CLA TB 25 .   ? 223.881 222.866 249.880 1.00 55.63  0  507 CLA C CMC   1 
HETATM 45352 C  CAC   . CLA TB 25 .   ? 225.138 224.592 252.276 1.00 59.11  0  507 CLA C CAC   1 
HETATM 45353 C  CBC   . CLA TB 25 .   ? 225.111 223.510 253.327 1.00 64.67  0  507 CLA C CBC   1 
HETATM 45354 N  ND    . CLA TB 25 .   ? 220.817 227.803 252.581 1.00 57.84  0  507 CLA C ND    1 
HETATM 45355 C  C1D   . CLA TB 25 .   ? 222.076 227.725 253.232 1.00 50.96  0  507 CLA C C1D   1 
HETATM 45356 C  C2D   . CLA TB 25 .   ? 222.140 228.746 254.294 1.00 50.43  0  507 CLA C C2D   1 
HETATM 45357 C  C3D   . CLA TB 25 .   ? 220.892 229.333 254.326 1.00 54.28  0  507 CLA C C3D   1 
HETATM 45358 C  C4D   . CLA TB 25 .   ? 220.097 228.699 253.254 1.00 55.41  0  507 CLA C C4D   1 
HETATM 45359 C  CMD   . CLA TB 25 .   ? 223.307 228.989 255.138 1.00 55.31  0  507 CLA C CMD   1 
HETATM 45360 C  CAD   . CLA TB 25 .   ? 220.054 230.330 254.957 1.00 56.95  0  507 CLA C CAD   1 
HETATM 45361 O  OBD   . CLA TB 25 .   ? 220.317 231.115 255.859 1.00 65.06  0  507 CLA C OBD   1 
HETATM 45362 C  CBD   . CLA TB 25 .   ? 218.656 230.236 254.281 1.00 51.33  0  507 CLA C CBD   1 
HETATM 45363 C  CGD   . CLA TB 25 .   ? 217.587 229.878 255.274 1.00 58.36  0  507 CLA C CGD   1 
HETATM 45364 O  O1D   . CLA TB 25 .   ? 216.984 230.636 256.036 1.00 68.71  0  507 CLA C O1D   1 
HETATM 45365 O  O2D   . CLA TB 25 .   ? 217.274 228.555 255.310 1.00 60.18  0  507 CLA C O2D   1 
HETATM 45366 C  CED   . CLA TB 25 .   ? 216.153 228.168 256.105 1.00 57.82  0  507 CLA C CED   1 
HETATM 45367 C  C1    . CLA TB 25 .   ? 211.774 229.853 253.174 1.00 62.96  0  507 CLA C C1    1 
HETATM 45368 C  C2    . CLA TB 25 .   ? 212.139 228.501 253.659 1.00 62.63  0  507 CLA C C2    1 
HETATM 45369 C  C3    . CLA TB 25 .   ? 211.231 227.611 254.087 1.00 60.95  0  507 CLA C C3    1 
HETATM 45370 C  C4    . CLA TB 25 .   ? 209.782 227.907 254.107 1.00 61.42  0  507 CLA C C4    1 
HETATM 45371 C  C5    . CLA TB 25 .   ? 211.646 226.267 254.567 1.00 62.38  0  507 CLA C C5    1 
HETATM 45372 C  C6    . CLA TB 25 .   ? 210.860 225.146 253.919 1.00 60.21  0  507 CLA C C6    1 
HETATM 45373 C  C7    . CLA TB 25 .   ? 211.260 223.813 254.514 1.00 59.25  0  507 CLA C C7    1 
HETATM 45374 C  C8    . CLA TB 25 .   ? 210.909 222.658 253.589 1.00 59.92  0  507 CLA C C8    1 
HETATM 45375 C  C9    . CLA TB 25 .   ? 209.450 222.729 253.196 1.00 65.36  0  507 CLA C C9    1 
HETATM 45376 C  C10   . CLA TB 25 .   ? 211.210 221.318 254.247 1.00 56.65  0  507 CLA C C10   1 
HETATM 45377 C  C11   . CLA TB 25 .   ? 212.017 220.443 253.316 1.00 57.13  0  507 CLA C C11   1 
HETATM 45378 C  C12   . CLA TB 25 .   ? 212.231 219.047 253.861 1.00 55.62  0  507 CLA C C12   1 
HETATM 45379 C  C13   . CLA TB 25 .   ? 213.363 218.351 253.116 1.00 59.93  0  507 CLA C C13   1 
HETATM 45380 C  C14   . CLA TB 25 .   ? 213.183 218.484 251.620 1.00 66.56  0  507 CLA C C14   1 
HETATM 45381 C  C15   . CLA TB 25 .   ? 213.478 216.879 253.493 1.00 57.58  0  507 CLA C C15   1 
HETATM 45382 C  C16   . CLA TB 25 .   ? 214.787 216.302 252.995 1.00 60.01  0  507 CLA C C16   1 
HETATM 45383 C  C17   . CLA TB 25 .   ? 214.562 215.081 252.130 1.00 68.36  0  507 CLA C C17   1 
HETATM 45384 C  C18   . CLA TB 25 .   ? 215.855 214.351 251.792 1.00 64.07  0  507 CLA C C18   1 
HETATM 45385 C  C19   . CLA TB 25 .   ? 216.321 213.496 252.950 1.00 63.13  0  507 CLA C C19   1 
HETATM 45386 C  C20   . CLA TB 25 .   ? 216.939 215.324 251.385 1.00 63.57  0  507 CLA C C20   1 
HETATM 45387 MG MG    . CLA UB 25 .   ? 222.582 238.881 241.157 1.00 61.22  0  508 CLA C MG    1 
HETATM 45388 C  CHA   . CLA UB 25 .   ? 225.501 240.251 239.866 1.00 60.25  0  508 CLA C CHA   1 
HETATM 45389 C  CHB   . CLA UB 25 .   ? 223.795 239.433 244.319 1.00 60.75  0  508 CLA C CHB   1 
HETATM 45390 C  CHC   . CLA UB 25 .   ? 219.420 238.449 242.439 1.00 57.60  0  508 CLA C CHC   1 
HETATM 45391 C  CHD   . CLA UB 25 .   ? 221.161 239.128 237.903 1.00 61.92  0  508 CLA C CHD   1 
HETATM 45392 N  NA    . CLA UB 25 .   ? 224.366 239.657 241.935 1.00 61.97  0  508 CLA C NA    1 
HETATM 45393 C  C1A   . CLA UB 25 .   ? 225.458 240.182 241.229 1.00 61.98  0  508 CLA C C1A   1 
HETATM 45394 C  C2A   . CLA UB 25 .   ? 226.567 240.632 242.176 1.00 59.89  0  508 CLA C C2A   1 
HETATM 45395 C  C3A   . CLA UB 25 .   ? 226.093 240.100 243.547 1.00 57.64  0  508 CLA C C3A   1 
HETATM 45396 C  C4A   . CLA UB 25 .   ? 224.644 239.708 243.273 1.00 59.50  0  508 CLA C C4A   1 
HETATM 45397 C  CMA   . CLA UB 25 .   ? 226.906 238.918 244.004 1.00 59.37  0  508 CLA C CMA   1 
HETATM 45398 C  CAA   . CLA UB 25 .   ? 226.720 242.143 242.171 1.00 61.10  0  508 CLA C CAA   1 
HETATM 45399 C  CBA   . CLA UB 25 .   ? 225.394 242.862 242.052 1.00 58.00  0  508 CLA C CBA   1 
HETATM 45400 C  CGA   . CLA UB 25 .   ? 225.611 244.341 242.123 1.00 63.29  0  508 CLA C CGA   1 
HETATM 45401 O  O1A   . CLA UB 25 .   ? 226.581 244.949 242.573 1.00 72.18  0  508 CLA C O1A   1 
HETATM 45402 O  O2A   . CLA UB 25 .   ? 224.569 245.067 241.619 1.00 63.19  0  508 CLA C O2A   1 
HETATM 45403 N  NB    . CLA UB 25 .   ? 221.764 238.993 242.999 1.00 60.65  0  508 CLA C NB    1 
HETATM 45404 C  C1B   . CLA UB 25 .   ? 222.452 239.065 244.167 1.00 57.40  0  508 CLA C C1B   1 
HETATM 45405 C  C2B   . CLA UB 25 .   ? 221.583 238.690 245.313 1.00 57.42  0  508 CLA C C2B   1 
HETATM 45406 C  C3B   . CLA UB 25 .   ? 220.344 238.409 244.792 1.00 55.95  0  508 CLA C C3B   1 
HETATM 45407 C  C4B   . CLA UB 25 .   ? 220.444 238.596 243.320 1.00 58.42  0  508 CLA C C4B   1 
HETATM 45408 C  CMB   . CLA UB 25 .   ? 222.066 238.689 246.691 1.00 60.12  0  508 CLA C CMB   1 
HETATM 45409 C  CAB   . CLA UB 25 .   ? 219.115 238.018 245.431 1.00 53.60  0  508 CLA C CAB   1 
HETATM 45410 C  CBB   . CLA UB 25 .   ? 218.684 238.438 246.621 1.00 58.70  0  508 CLA C CBB   1 
HETATM 45411 N  NC    . CLA UB 25 .   ? 220.671 238.736 240.314 1.00 66.91  0  508 CLA C NC    1 
HETATM 45412 C  C1C   . CLA UB 25 .   ? 219.526 238.503 241.023 1.00 59.29  0  508 CLA C C1C   1 
HETATM 45413 C  C2C   . CLA UB 25 .   ? 218.383 238.401 240.128 1.00 52.26  0  508 CLA C C2C   1 
HETATM 45414 C  C3C   . CLA UB 25 .   ? 218.861 238.664 238.848 1.00 53.72  0  508 CLA C C3C   1 
HETATM 45415 C  C4C   . CLA UB 25 .   ? 220.299 238.860 238.973 1.00 65.56  0  508 CLA C C4C   1 
HETATM 45416 C  CMC   . CLA UB 25 .   ? 217.010 238.141 240.553 1.00 56.65  0  508 CLA C CMC   1 
HETATM 45417 C  CAC   . CLA UB 25 .   ? 218.092 238.674 237.594 1.00 49.52  0  508 CLA C CAC   1 
HETATM 45418 C  CBC   . CLA UB 25 .   ? 217.739 240.072 237.149 1.00 59.91  0  508 CLA C CBC   1 
HETATM 45419 N  ND    . CLA UB 25 .   ? 223.167 239.388 239.287 1.00 58.52  0  508 CLA C ND    1 
HETATM 45420 C  C1D   . CLA UB 25 .   ? 222.502 239.394 238.033 1.00 54.61  0  508 CLA C C1D   1 
HETATM 45421 C  C2D   . CLA UB 25 .   ? 223.477 239.707 236.968 1.00 57.39  0  508 CLA C C2D   1 
HETATM 45422 C  C3D   . CLA UB 25 .   ? 224.662 240.002 237.615 1.00 59.05  0  508 CLA C C3D   1 
HETATM 45423 C  C4D   . CLA UB 25 .   ? 224.391 239.853 239.057 1.00 62.07  0  508 CLA C C4D   1 
HETATM 45424 C  CMD   . CLA UB 25 .   ? 223.168 239.705 235.541 1.00 63.95  0  508 CLA C CMD   1 
HETATM 45425 C  CAD   . CLA UB 25 .   ? 226.056 240.381 237.477 1.00 60.07  0  508 CLA C CAD   1 
HETATM 45426 O  OBD   . CLA UB 25 .   ? 226.750 240.462 236.471 1.00 65.88  0  508 CLA C OBD   1 
HETATM 45427 C  CBD   . CLA UB 25 .   ? 226.585 240.690 238.910 1.00 56.87  0  508 CLA C CBD   1 
HETATM 45428 C  CGD   . CLA UB 25 .   ? 227.898 240.018 239.195 1.00 61.82  0  508 CLA C CGD   1 
HETATM 45429 O  O1D   . CLA UB 25 .   ? 228.983 240.555 239.429 1.00 70.90  0  508 CLA C O1D   1 
HETATM 45430 O  O2D   . CLA UB 25 .   ? 227.847 238.659 239.192 1.00 57.76  0  508 CLA C O2D   1 
HETATM 45431 C  CED   . CLA UB 25 .   ? 228.908 237.969 239.852 1.00 56.92  0  508 CLA C CED   1 
HETATM 45432 C  C1    . CLA UB 25 .   ? 224.781 246.490 241.510 1.00 63.10  0  508 CLA C C1    1 
HETATM 45433 C  C2    . CLA UB 25 .   ? 223.456 247.126 241.297 1.00 64.70  0  508 CLA C C2    1 
HETATM 45434 C  C3    . CLA UB 25 .   ? 223.064 247.639 240.119 1.00 65.10  0  508 CLA C C3    1 
HETATM 45435 C  C4    . CLA UB 25 .   ? 223.929 247.614 238.917 1.00 60.27  0  508 CLA C C4    1 
HETATM 45436 C  C5    . CLA UB 25 .   ? 221.723 248.268 239.966 1.00 64.34  0  508 CLA C C5    1 
HETATM 45437 C  C6    . CLA UB 25 .   ? 220.865 247.576 238.926 1.00 65.97  0  508 CLA C C6    1 
HETATM 45438 C  C7    . CLA UB 25 .   ? 219.461 248.144 238.925 1.00 62.30  0  508 CLA C C7    1 
HETATM 45439 C  C8    . CLA UB 25 .   ? 218.562 247.425 237.928 1.00 64.15  0  508 CLA C C8    1 
HETATM 45440 C  C9    . CLA UB 25 .   ? 218.269 248.312 236.736 1.00 67.30  0  508 CLA C C9    1 
HETATM 45441 C  C10   . CLA UB 25 .   ? 217.267 246.977 238.595 1.00 68.21  0  508 CLA C C10   1 
HETATM 45442 C  C11   . CLA UB 25 .   ? 216.229 248.075 238.671 1.00 62.59  0  508 CLA C C11   1 
HETATM 45443 C  C12   . CLA UB 25 .   ? 215.081 247.681 239.578 1.00 66.94  0  508 CLA C C12   1 
HETATM 45444 C  C13   . CLA UB 25 .   ? 213.783 248.374 239.187 1.00 65.33  0  508 CLA C C13   1 
HETATM 45445 C  C14   . CLA UB 25 .   ? 213.472 249.508 240.140 1.00 60.93  0  508 CLA C C14   1 
HETATM 45446 C  C15   . CLA UB 25 .   ? 212.616 247.393 239.147 1.00 68.21  0  508 CLA C C15   1 
HETATM 45447 C  C16   . CLA UB 25 .   ? 212.804 246.347 238.066 1.00 73.87  0  508 CLA C C16   1 
HETATM 45448 C  C17   . CLA UB 25 .   ? 211.491 245.945 237.425 1.00 71.06  0  508 CLA C C17   1 
HETATM 45449 C  C18   . CLA UB 25 .   ? 210.549 245.243 238.396 1.00 70.94  0  508 CLA C C18   1 
HETATM 45450 C  C19   . CLA UB 25 .   ? 211.199 244.022 239.012 1.00 68.85  0  508 CLA C C19   1 
HETATM 45451 C  C20   . CLA UB 25 .   ? 209.266 244.848 237.696 1.00 62.28  0  508 CLA C C20   1 
HETATM 45452 MG MG    . CLA VB 25 .   ? 222.681 238.307 250.166 1.00 51.01  0  509 CLA C MG    1 
HETATM 45453 C  CHA   . CLA VB 25 .   ? 220.018 236.155 250.755 1.00 51.99  0  509 CLA C CHA   1 
HETATM 45454 C  CHB   . CLA VB 25 .   ? 220.517 240.950 250.249 1.00 55.73  0  509 CLA C CHB   1 
HETATM 45455 C  CHC   . CLA VB 25 .   ? 225.105 240.321 248.811 1.00 52.16  0  509 CLA C CHC   1 
HETATM 45456 C  CHD   . CLA VB 25 .   ? 224.677 235.468 249.385 1.00 56.13  0  509 CLA C CHD   1 
HETATM 45457 N  NA    . CLA VB 25 .   ? 220.618 238.499 250.472 1.00 55.89  0  509 CLA C NA    1 
HETATM 45458 C  C1A   . CLA VB 25 .   ? 219.682 237.483 250.720 1.00 52.20  0  509 CLA C C1A   1 
HETATM 45459 C  C2A   . CLA VB 25 .   ? 218.282 238.061 250.919 1.00 46.40  0  509 CLA C C2A   1 
HETATM 45460 C  C3A   . CLA VB 25 .   ? 218.499 239.581 250.819 1.00 45.56  0  509 CLA C C3A   1 
HETATM 45461 C  C4A   . CLA VB 25 .   ? 219.981 239.708 250.494 1.00 53.52  0  509 CLA C C4A   1 
HETATM 45462 C  CMA   . CLA VB 25 .   ? 217.657 240.174 249.726 1.00 49.86  0  509 CLA C CMA   1 
HETATM 45463 C  CAA   . CLA VB 25 .   ? 217.769 237.754 252.313 1.00 48.51  0  509 CLA C CAA   1 
HETATM 45464 C  CBA   . CLA VB 25 .   ? 216.376 238.298 252.547 1.00 56.60  0  509 CLA C CBA   1 
HETATM 45465 C  CGA   . CLA VB 25 .   ? 215.446 237.139 252.713 1.00 66.57  0  509 CLA C CGA   1 
HETATM 45466 O  O1A   . CLA VB 25 .   ? 215.705 236.026 253.173 1.00 74.52  0  509 CLA C O1A   1 
HETATM 45467 O  O2A   . CLA VB 25 .   ? 214.177 237.388 252.273 1.00 60.38  0  509 CLA C O2A   1 
HETATM 45468 N  NB    . CLA VB 25 .   ? 222.754 240.229 249.553 1.00 54.73  0  509 CLA C NB    1 
HETATM 45469 C  C1B   . CLA VB 25 .   ? 221.855 241.181 249.911 1.00 54.00  0  509 CLA C C1B   1 
HETATM 45470 C  C2B   . CLA VB 25 .   ? 222.469 242.536 249.875 1.00 50.67  0  509 CLA C C2B   1 
HETATM 45471 C  C3B   . CLA VB 25 .   ? 223.771 242.360 249.468 1.00 53.87  0  509 CLA C C3B   1 
HETATM 45472 C  C4B   . CLA VB 25 .   ? 223.959 240.903 249.248 1.00 55.49  0  509 CLA C C4B   1 
HETATM 45473 C  CMB   . CLA VB 25 .   ? 221.716 243.744 250.202 1.00 50.96  0  509 CLA C CMB   1 
HETATM 45474 C  CAB   . CLA VB 25 .   ? 224.837 243.295 249.224 1.00 55.03  0  509 CLA C CAB   1 
HETATM 45475 C  CBB   . CLA VB 25 .   ? 224.702 244.565 248.842 1.00 57.84  0  509 CLA C CBB   1 
HETATM 45476 N  NC    . CLA VB 25 .   ? 224.546 237.952 249.283 1.00 54.47  0  509 CLA C NC    1 
HETATM 45477 C  C1C   . CLA VB 25 .   ? 225.385 238.929 248.825 1.00 49.70  0  509 CLA C C1C   1 
HETATM 45478 C  C2C   . CLA VB 25 .   ? 226.617 238.346 248.311 1.00 46.87  0  509 CLA C C2C   1 
HETATM 45479 C  C3C   . CLA VB 25 .   ? 226.485 236.967 248.446 1.00 49.17  0  509 CLA C C3C   1 
HETATM 45480 C  C4C   . CLA VB 25 .   ? 225.191 236.732 249.071 1.00 52.09  0  509 CLA C C4C   1 
HETATM 45481 C  CMC   . CLA VB 25 .   ? 227.726 239.108 247.740 1.00 52.46  0  509 CLA C CMC   1 
HETATM 45482 C  CAC   . CLA VB 25 .   ? 227.465 235.936 248.075 1.00 52.41  0  509 CLA C CAC   1 
HETATM 45483 C  CBC   . CLA VB 25 .   ? 227.216 235.380 246.694 1.00 55.56  0  509 CLA C CBC   1 
HETATM 45484 N  ND    . CLA VB 25 .   ? 222.495 236.294 250.136 1.00 53.75  0  509 CLA C ND    1 
HETATM 45485 C  C1D   . CLA VB 25 .   ? 223.416 235.244 249.882 1.00 54.09  0  509 CLA C C1D   1 
HETATM 45486 C  C2D   . CLA VB 25 .   ? 222.786 233.949 250.208 1.00 48.29  0  509 CLA C C2D   1 
HETATM 45487 C  C3D   . CLA VB 25 .   ? 221.482 234.241 250.548 1.00 51.42  0  509 CLA C C3D   1 
HETATM 45488 C  C4D   . CLA VB 25 .   ? 221.343 235.708 250.454 1.00 54.94  0  509 CLA C C4D   1 
HETATM 45489 C  CMD   . CLA VB 25 .   ? 223.453 232.651 250.134 1.00 48.35  0  509 CLA C CMD   1 
HETATM 45490 C  CAD   . CLA VB 25 .   ? 220.204 233.707 250.966 1.00 51.42  0  509 CLA C CAD   1 
HETATM 45491 O  OBD   . CLA VB 25 .   ? 219.883 232.551 251.212 1.00 59.61  0  509 CLA C OBD   1 
HETATM 45492 C  CBD   . CLA VB 25 .   ? 219.215 234.906 251.043 1.00 45.28  0  509 CLA C CBD   1 
HETATM 45493 C  CGD   . CLA VB 25 .   ? 218.082 234.734 250.074 1.00 49.95  0  509 CLA C CGD   1 
HETATM 45494 O  O1D   . CLA VB 25 .   ? 216.998 234.183 250.273 1.00 57.71  0  509 CLA C O1D   1 
HETATM 45495 O  O2D   . CLA VB 25 .   ? 218.319 235.259 248.842 1.00 60.66  0  509 CLA C O2D   1 
HETATM 45496 C  CED   . CLA VB 25 .   ? 217.328 235.043 247.836 1.00 57.82  0  509 CLA C CED   1 
HETATM 45497 C  C1    . CLA VB 25 .   ? 213.187 237.829 253.229 1.00 60.14  0  509 CLA C C1    1 
HETATM 45498 C  C2    . CLA VB 25 .   ? 213.094 236.859 254.353 1.00 61.28  0  509 CLA C C2    1 
HETATM 45499 C  C3    . CLA VB 25 .   ? 212.768 235.560 254.233 1.00 58.94  0  509 CLA C C3    1 
HETATM 45500 C  C4    . CLA VB 25 .   ? 212.456 234.914 252.938 1.00 59.70  0  509 CLA C C4    1 
HETATM 45501 C  C5    . CLA VB 25 .   ? 212.705 234.683 255.433 1.00 57.05  0  509 CLA C C5    1 
HETATM 45502 C  C6    . CLA VB 25 .   ? 213.987 234.710 256.241 1.00 57.75  0  509 CLA C C6    1 
HETATM 45503 C  C7    . CLA VB 25 .   ? 215.045 233.840 255.597 1.00 52.89  0  509 CLA C C7    1 
HETATM 45504 C  C8    . CLA VB 25 .   ? 216.373 233.939 256.333 1.00 53.07  0  509 CLA C C8    1 
HETATM 45505 C  C9    . CLA VB 25 .   ? 216.168 233.713 257.814 1.00 57.91  0  509 CLA C C9    1 
HETATM 45506 C  C10   . CLA VB 25 .   ? 217.010 235.299 256.100 1.00 56.05  0  509 CLA C C10   1 
HETATM 45507 C  C11   . CLA VB 25 .   ? 218.504 235.260 256.323 1.00 54.68  0  509 CLA C C11   1 
HETATM 45508 C  C12   . CLA VB 25 .   ? 219.200 234.358 255.327 1.00 50.65  0  509 CLA C C12   1 
HETATM 45509 C  C13   . CLA VB 25 .   ? 220.658 234.759 255.168 1.00 57.46  0  509 CLA C C13   1 
HETATM 45510 C  C14   . CLA VB 25 .   ? 220.763 236.094 254.464 1.00 59.17  0  509 CLA C C14   1 
HETATM 45511 C  C15   . CLA VB 25 .   ? 221.441 233.701 254.404 1.00 53.75  0  509 CLA C C15   1 
HETATM 45512 C  C16   . CLA VB 25 .   ? 222.839 234.173 254.070 1.00 49.45  0  509 CLA C C16   1 
HETATM 45513 C  C17   . CLA VB 25 .   ? 223.769 234.051 255.254 1.00 51.42  0  509 CLA C C17   1 
HETATM 45514 C  C18   . CLA VB 25 .   ? 225.224 234.064 254.815 1.00 54.38  0  509 CLA C C18   1 
HETATM 45515 C  C19   . CLA VB 25 .   ? 225.649 235.456 254.399 1.00 57.26  0  509 CLA C C19   1 
HETATM 45516 C  C20   . CLA VB 25 .   ? 226.110 233.563 255.933 1.00 54.15  0  509 CLA C C20   1 
HETATM 45517 MG MG    . CLA WB 25 .   ? 215.468 244.400 248.225 1.00 59.97  0  510 CLA C MG    1 
HETATM 45518 C  CHA   . CLA WB 25 .   ? 218.216 245.713 246.559 1.00 52.46  0  510 CLA C CHA   1 
HETATM 45519 C  CHB   . CLA WB 25 .   ? 216.169 241.333 246.883 1.00 53.86  0  510 CLA C CHB   1 
HETATM 45520 C  CHC   . CLA WB 25 .   ? 212.426 243.241 249.310 1.00 54.62  0  510 CLA C CHC   1 
HETATM 45521 C  CHD   . CLA WB 25 .   ? 214.401 247.719 248.907 1.00 52.70  0  510 CLA C CHD   1 
HETATM 45522 N  NA    . CLA WB 25 .   ? 216.957 243.665 246.949 1.00 55.62  0  510 CLA C NA    1 
HETATM 45523 C  C1A   . CLA WB 25 .   ? 218.029 244.369 246.382 1.00 50.76  0  510 CLA C C1A   1 
HETATM 45524 C  C2A   . CLA WB 25 .   ? 218.907 243.451 245.536 1.00 49.02  0  510 CLA C C2A   1 
HETATM 45525 C  C3A   . CLA WB 25 .   ? 218.239 242.069 245.680 1.00 54.34  0  510 CLA C C3A   1 
HETATM 45526 C  C4A   . CLA WB 25 .   ? 217.038 242.354 246.573 1.00 54.67  0  510 CLA C C4A   1 
HETATM 45527 C  CMA   . CLA WB 25 .   ? 217.802 241.519 244.348 1.00 56.10  0  510 CLA C CMA   1 
HETATM 45528 C  CAA   . CLA WB 25 .   ? 220.302 243.393 246.129 1.00 49.09  0  510 CLA C CAA   1 
HETATM 45529 C  CBA   . CLA WB 25 .   ? 221.144 242.303 245.508 1.00 58.07  0  510 CLA C CBA   1 
HETATM 45530 C  CGA   . CLA WB 25 .   ? 222.192 242.924 244.644 1.00 62.54  0  510 CLA C CGA   1 
HETATM 45531 O  O1A   . CLA WB 25 .   ? 223.410 242.953 244.815 1.00 62.02  0  510 CLA C O1A   1 
HETATM 45532 O  O2A   . CLA WB 25 .   ? 221.671 243.529 243.537 1.00 70.21  0  510 CLA C O2A   1 
HETATM 45533 N  NB    . CLA WB 25 .   ? 214.466 242.657 248.053 1.00 56.80  0  510 CLA C NB    1 
HETATM 45534 C  C1B   . CLA WB 25 .   ? 215.019 241.480 247.667 1.00 54.99  0  510 CLA C C1B   1 
HETATM 45535 C  C2B   . CLA WB 25 .   ? 214.226 240.328 248.171 1.00 56.01  0  510 CLA C C2B   1 
HETATM 45536 C  C3B   . CLA WB 25 .   ? 213.161 240.859 248.861 1.00 58.83  0  510 CLA C C3B   1 
HETATM 45537 C  C4B   . CLA WB 25 .   ? 213.298 242.340 248.786 1.00 55.86  0  510 CLA C C4B   1 
HETATM 45538 C  CMB   . CLA WB 25 .   ? 214.596 238.943 247.884 1.00 54.31  0  510 CLA C CMB   1 
HETATM 45539 C  CAB   . CLA WB 25 .   ? 212.051 240.236 249.534 1.00 59.13  0  510 CLA C CAB   1 
HETATM 45540 C  CBB   . CLA WB 25 .   ? 212.016 238.996 250.027 1.00 57.40  0  510 CLA C CBB   1 
HETATM 45541 N  NC    . CLA WB 25 .   ? 213.747 245.318 248.980 1.00 56.35  0  510 CLA C NC    1 
HETATM 45542 C  C1C   . CLA WB 25 .   ? 212.634 244.645 249.399 1.00 54.41  0  510 CLA C C1C   1 
HETATM 45543 C  C2C   . CLA WB 25 .   ? 211.651 245.577 249.931 1.00 53.03  0  510 CLA C C2C   1 
HETATM 45544 C  C3C   . CLA WB 25 .   ? 212.189 246.851 249.773 1.00 47.78  0  510 CLA C C3C   1 
HETATM 45545 C  C4C   . CLA WB 25 .   ? 213.511 246.676 249.193 1.00 52.73  0  510 CLA C C4C   1 
HETATM 45546 C  CMC   . CLA WB 25 .   ? 210.346 245.195 250.467 1.00 59.28  0  510 CLA C CMC   1 
HETATM 45547 C  CAC   . CLA WB 25 .   ? 211.585 248.132 250.161 1.00 47.73  0  510 CLA C CAC   1 
HETATM 45548 C  CBC   . CLA WB 25 .   ? 210.929 248.826 248.994 1.00 55.41  0  510 CLA C CBC   1 
HETATM 45549 N  ND    . CLA WB 25 .   ? 216.113 246.287 247.895 1.00 56.98  0  510 CLA C ND    1 
HETATM 45550 C  C1D   . CLA WB 25 .   ? 215.620 247.558 248.292 1.00 54.32  0  510 CLA C C1D   1 
HETATM 45551 C  C2D   . CLA WB 25 .   ? 216.614 248.596 247.951 1.00 55.99  0  510 CLA C C2D   1 
HETATM 45552 C  C3D   . CLA WB 25 .   ? 217.647 247.938 247.315 1.00 54.31  0  510 CLA C C3D   1 
HETATM 45553 C  C4D   . CLA WB 25 .   ? 217.265 246.513 247.267 1.00 55.79  0  510 CLA C C4D   1 
HETATM 45554 C  CMD   . CLA WB 25 .   ? 216.472 250.017 248.254 1.00 56.95  0  510 CLA C CMD   1 
HETATM 45555 C  CAD   . CLA WB 25 .   ? 218.937 248.066 246.669 1.00 52.41  0  510 CLA C CAD   1 
HETATM 45556 O  OBD   . CLA WB 25 .   ? 219.660 249.048 246.556 1.00 60.56  0  510 CLA C OBD   1 
HETATM 45557 C  CBD   . CLA WB 25 .   ? 219.300 246.664 246.099 1.00 50.44  0  510 CLA C CBD   1 
HETATM 45558 C  CGD   . CLA WB 25 .   ? 219.443 246.684 244.603 1.00 57.84  0  510 CLA C CGD   1 
HETATM 45559 O  O1D   . CLA WB 25 .   ? 220.442 246.986 243.949 1.00 61.56  0  510 CLA C O1D   1 
HETATM 45560 O  O2D   . CLA WB 25 .   ? 218.320 246.322 243.926 1.00 72.07  0  510 CLA C O2D   1 
HETATM 45561 C  CED   . CLA WB 25 .   ? 218.347 246.436 242.503 1.00 62.90  0  510 CLA C CED   1 
HETATM 45562 C  C1    . CLA WB 25 .   ? 221.803 242.812 242.295 1.00 62.33  0  510 CLA C C1    1 
HETATM 45563 C  C2    . CLA WB 25 .   ? 220.541 243.012 241.545 1.00 56.12  0  510 CLA C C2    1 
HETATM 45564 C  C3    . CLA WB 25 .   ? 220.480 242.929 240.210 1.00 53.74  0  510 CLA C C3    1 
HETATM 45565 C  C4    . CLA WB 25 .   ? 221.672 242.632 239.385 1.00 56.72  0  510 CLA C C4    1 
HETATM 45566 C  C5    . CLA WB 25 .   ? 219.198 243.132 239.486 1.00 57.84  0  510 CLA C C5    1 
HETATM 45567 C  C6    . CLA WB 25 .   ? 217.988 242.924 240.373 1.00 51.68  0  510 CLA C C6    1 
HETATM 45568 C  C7    . CLA WB 25 .   ? 216.725 242.927 239.540 1.00 50.06  0  510 CLA C C7    1 
HETATM 45569 C  C8    . CLA WB 25 .   ? 215.486 242.694 240.388 1.00 56.50  0  510 CLA C C8    1 
HETATM 45570 C  C9    . CLA WB 25 .   ? 214.530 241.762 239.679 1.00 56.81  0  510 CLA C C9    1 
HETATM 45571 C  C10   . CLA WB 25 .   ? 214.791 244.013 240.686 1.00 58.05  0  510 CLA C C10   1 
HETATM 45572 C  C11   . CLA WB 25 .   ? 214.005 243.937 241.974 1.00 64.80  0  510 CLA C C11   1 
HETATM 45573 C  C12   . CLA WB 25 .   ? 214.817 244.417 243.157 1.00 62.99  0  510 CLA C C12   1 
HETATM 45574 C  C13   . CLA WB 25 .   ? 213.934 244.589 244.381 1.00 53.65  0  510 CLA C C13   1 
HETATM 45575 C  C14   . CLA WB 25 .   ? 213.230 243.294 244.719 1.00 53.17  0  510 CLA C C14   1 
HETATM 45576 C  C15   . CLA WB 25 .   ? 212.912 245.695 244.167 1.00 59.03  0  510 CLA C C15   1 
HETATM 45577 C  C16   . CLA WB 25 .   ? 213.043 246.753 245.238 1.00 58.07  0  510 CLA C C16   1 
HETATM 45578 C  C17   . CLA WB 25 .   ? 214.123 247.752 244.897 1.00 56.79  0  510 CLA C C17   1 
HETATM 45579 C  C18   . CLA WB 25 .   ? 213.525 249.075 244.445 1.00 58.93  0  510 CLA C C18   1 
HETATM 45580 C  C19   . CLA WB 25 .   ? 212.989 249.849 245.630 1.00 57.57  0  510 CLA C C19   1 
HETATM 45581 C  C20   . CLA WB 25 .   ? 214.563 249.897 243.715 1.00 63.19  0  510 CLA C C20   1 
HETATM 45582 MG MG    . CLA XB 25 .   ? 226.963 248.269 247.657 1.00 68.93  0  511 CLA C MG    1 
HETATM 45583 C  CHA   . CLA XB 25 .   ? 230.308 248.560 248.529 1.00 59.66  0  511 CLA C CHA   1 
HETATM 45584 C  CHB   . CLA XB 25 .   ? 226.174 247.758 250.951 1.00 64.09  0  511 CLA C CHB   1 
HETATM 45585 C  CHC   . CLA XB 25 .   ? 223.627 248.631 246.907 1.00 58.82  0  511 CLA C CHC   1 
HETATM 45586 C  CHD   . CLA XB 25 .   ? 227.771 249.535 244.437 1.00 63.49  0  511 CLA C CHD   1 
HETATM 45587 N  NA    . CLA XB 25 .   ? 228.075 248.167 249.432 1.00 63.04  0  511 CLA C NA    1 
HETATM 45588 C  C1A   . CLA XB 25 .   ? 229.466 248.298 249.581 1.00 60.71  0  511 CLA C C1A   1 
HETATM 45589 C  C2A   . CLA XB 25 .   ? 229.880 248.129 251.046 1.00 60.88  0  511 CLA C C2A   1 
HETATM 45590 C  C3A   . CLA XB 25 .   ? 228.547 247.836 251.776 1.00 57.12  0  511 CLA C C3A   1 
HETATM 45591 C  C4A   . CLA XB 25 .   ? 227.511 247.918 250.655 1.00 61.32  0  511 CLA C C4A   1 
HETATM 45592 C  CMA   . CLA XB 25 .   ? 228.541 246.504 252.477 1.00 60.20  0  511 CLA C CMA   1 
HETATM 45593 C  CAA   . CLA XB 25 .   ? 230.585 249.347 251.615 1.00 63.35  0  511 CLA C CAA   1 
HETATM 45594 C  CBA   . CLA XB 25 .   ? 229.836 250.632 251.356 1.00 67.37  0  511 CLA C CBA   1 
HETATM 45595 C  CGA   . CLA XB 25 .   ? 230.675 251.764 251.857 1.00 72.40  0  511 CLA C CGA   1 
HETATM 45596 O  O1A   . CLA XB 25 .   ? 231.686 251.714 252.558 1.00 70.48  0  511 CLA C O1A   1 
HETATM 45597 O  O2A   . CLA XB 25 .   ? 230.216 252.985 251.459 1.00 75.40  0  511 CLA C O2A   1 
HETATM 45598 N  NB    . CLA XB 25 .   ? 225.251 248.236 248.725 1.00 62.87  0  511 CLA C NB    1 
HETATM 45599 C  C1B   . CLA XB 25 .   ? 225.131 247.845 250.018 1.00 62.52  0  511 CLA C C1B   1 
HETATM 45600 C  C2B   . CLA XB 25 .   ? 223.709 247.538 250.339 1.00 59.88  0  511 CLA C C2B   1 
HETATM 45601 C  C3B   . CLA XB 25 .   ? 222.985 247.782 249.197 1.00 60.53  0  511 CLA C C3B   1 
HETATM 45602 C  C4B   . CLA XB 25 .   ? 223.952 248.235 248.163 1.00 62.93  0  511 CLA C C4B   1 
HETATM 45603 C  CMB   . CLA XB 25 .   ? 223.267 247.113 251.663 1.00 63.58  0  511 CLA C CMB   1 
HETATM 45604 C  CAB   . CLA XB 25 .   ? 221.573 247.701 248.938 1.00 58.86  0  511 CLA C CAB   1 
HETATM 45605 C  CBB   . CLA XB 25 .   ? 220.608 248.100 249.768 1.00 58.74  0  511 CLA C CBB   1 
HETATM 45606 N  NC    . CLA XB 25 .   ? 225.909 248.944 245.980 1.00 68.49  0  511 CLA C NC    1 
HETATM 45607 C  C1C   . CLA XB 25 .   ? 224.545 248.977 245.880 1.00 60.98  0  511 CLA C C1C   1 
HETATM 45608 C  C2C   . CLA XB 25 .   ? 224.141 249.447 244.563 1.00 60.29  0  511 CLA C C2C   1 
HETATM 45609 C  C3C   . CLA XB 25 .   ? 225.314 249.745 243.874 1.00 62.70  0  511 CLA C C3C   1 
HETATM 45610 C  C4C   . CLA XB 25 .   ? 226.415 249.409 244.765 1.00 67.23  0  511 CLA C C4C   1 
HETATM 45611 C  CMC   . CLA XB 25 .   ? 222.756 249.606 244.122 1.00 62.86  0  511 CLA C CMC   1 
HETATM 45612 C  CAC   . CLA XB 25 .   ? 225.438 250.253 242.500 1.00 66.18  0  511 CLA C CAC   1 
HETATM 45613 C  CBC   . CLA XB 25 .   ? 225.747 251.731 242.468 1.00 68.52  0  511 CLA C CBC   1 
HETATM 45614 N  ND    . CLA XB 25 .   ? 228.599 248.906 246.657 1.00 65.53  0  511 CLA C ND    1 
HETATM 45615 C  C1D   . CLA XB 25 .   ? 228.806 249.307 245.311 1.00 58.24  0  511 CLA C C1D   1 
HETATM 45616 C  C2D   . CLA XB 25 .   ? 230.254 249.426 245.052 1.00 58.57  0  511 CLA C C2D   1 
HETATM 45617 C  C3D   . CLA XB 25 .   ? 230.877 249.122 246.245 1.00 60.36  0  511 CLA C C3D   1 
HETATM 45618 C  C4D   . CLA XB 25 .   ? 229.805 248.835 247.217 1.00 61.63  0  511 CLA C C4D   1 
HETATM 45619 C  CMD   . CLA XB 25 .   ? 230.842 249.802 243.770 1.00 68.23  0  511 CLA C CMD   1 
HETATM 45620 C  CAD   . CLA XB 25 .   ? 232.141 248.997 246.937 1.00 65.96  0  511 CLA C CAD   1 
HETATM 45621 O  OBD   . CLA XB 25 .   ? 233.279 249.119 246.502 1.00 75.84  0  511 CLA C OBD   1 
HETATM 45622 C  CBD   . CLA XB 25 .   ? 231.816 248.663 248.424 1.00 62.19  0  511 CLA C CBD   1 
HETATM 45623 C  CGD   . CLA XB 25 .   ? 232.506 247.395 248.833 1.00 66.92  0  511 CLA C CGD   1 
HETATM 45624 O  O1D   . CLA XB 25 .   ? 232.553 246.333 248.210 1.00 65.33  0  511 CLA C O1D   1 
HETATM 45625 O  O2D   . CLA XB 25 .   ? 233.155 247.467 250.027 1.00 69.87  0  511 CLA C O2D   1 
HETATM 45626 C  CED   . CLA XB 25 .   ? 234.345 246.692 250.171 1.00 66.47  0  511 CLA C CED   1 
HETATM 45627 C  C1    . CLA XB 25 .   ? 230.593 254.104 252.285 1.00 71.11  0  511 CLA C C1    1 
HETATM 45628 C  C2    . CLA XB 25 .   ? 229.662 255.205 251.945 1.00 69.70  0  511 CLA C C2    1 
HETATM 45629 C  C3    . CLA XB 25 .   ? 229.609 256.346 252.647 1.00 66.93  0  511 CLA C C3    1 
HETATM 45630 C  C4    . CLA XB 25 .   ? 230.481 256.589 253.818 1.00 66.98  0  511 CLA C C4    1 
HETATM 45631 C  C5    . CLA XB 25 .   ? 228.658 257.427 252.275 1.00 64.73  0  511 CLA C C5    1 
HETATM 45632 C  C6    . CLA XB 25 .   ? 227.580 257.625 253.320 1.00 66.90  0  511 CLA C C6    1 
HETATM 45633 C  C7    . CLA XB 25 .   ? 226.541 256.528 253.230 1.00 64.49  0  511 CLA C C7    1 
HETATM 45634 C  C8    . CLA XB 25 .   ? 225.742 256.407 254.520 1.00 68.06  0  511 CLA C C8    1 
HETATM 45635 C  C9    . CLA XB 25 .   ? 226.076 255.111 255.228 1.00 62.68  0  511 CLA C C9    1 
HETATM 45636 C  C10   . CLA XB 25 .   ? 224.245 256.486 254.247 1.00 68.62  0  511 CLA C C10   1 
HETATM 45637 C  C11   . CLA XB 25 .   ? 223.437 256.138 255.477 1.00 65.73  0  511 CLA C C11   1 
HETATM 45638 C  C12   . CLA XB 25 .   ? 222.032 256.696 255.405 1.00 64.18  0  511 CLA C C12   1 
HETATM 45639 C  C13   . CLA XB 25 .   ? 221.156 256.100 256.496 1.00 64.78  0  511 CLA C C13   1 
HETATM 45640 C  C14   . CLA XB 25 .   ? 219.747 256.642 256.405 1.00 64.88  0  511 CLA C C14   1 
HETATM 45641 C  C15   . CLA XB 25 .   ? 221.730 256.367 257.881 1.00 66.88  0  511 CLA C C15   1 
HETATM 45642 C  C16   . CLA XB 25 .   ? 220.973 255.611 258.952 1.00 63.31  0  511 CLA C C16   1 
HETATM 45643 C  C17   . CLA XB 25 .   ? 221.553 255.897 260.319 1.00 62.95  0  511 CLA C C17   1 
HETATM 45644 C  C18   . CLA XB 25 .   ? 220.851 255.114 261.418 1.00 61.57  0  511 CLA C C18   1 
HETATM 45645 C  C19   . CLA XB 25 .   ? 221.441 255.459 262.769 1.00 65.28  0  511 CLA C C19   1 
HETATM 45646 C  C20   . CLA XB 25 .   ? 219.369 255.416 261.413 1.00 64.20  0  511 CLA C C20   1 
HETATM 45647 MG MG    . CLA YB 25 .   ? 221.431 234.693 261.512 1.00 68.56  0  512 CLA C MG    1 
HETATM 45648 C  CHA   . CLA YB 25 .   ? 219.461 237.064 259.932 1.00 61.22  0  512 CLA C CHA   1 
HETATM 45649 C  CHB   . CLA YB 25 .   ? 219.032 234.398 263.953 1.00 61.55  0  512 CLA C CHB   1 
HETATM 45650 C  CHC   . CLA YB 25 .   ? 223.644 232.956 263.509 1.00 58.19  0  512 CLA C CHC   1 
HETATM 45651 C  CHD   . CLA YB 25 .   ? 224.145 235.661 259.446 1.00 63.20  0  512 CLA C CHD   1 
HETATM 45652 N  NA    . CLA YB 25 .   ? 219.561 235.578 261.856 1.00 62.35  0  512 CLA C NA    1 
HETATM 45653 C  C1A   . CLA YB 25 .   ? 218.899 236.530 261.063 1.00 63.25  0  512 CLA C C1A   1 
HETATM 45654 C  C2A   . CLA YB 25 .   ? 217.533 236.889 261.655 1.00 61.75  0  512 CLA C C2A   1 
HETATM 45655 C  C3A   . CLA YB 25 .   ? 217.409 235.956 262.876 1.00 57.74  0  512 CLA C C3A   1 
HETATM 45656 C  C4A   . CLA YB 25 .   ? 218.756 235.249 262.911 1.00 58.87  0  512 CLA C C4A   1 
HETATM 45657 C  CMA   . CLA YB 25 .   ? 217.193 236.726 264.153 1.00 59.15  0  512 CLA C CMA   1 
HETATM 45658 C  CAA   . CLA YB 25 .   ? 216.412 236.574 260.678 1.00 60.51  0  512 CLA C CAA   1 
HETATM 45659 C  CBA   . CLA YB 25 .   ? 215.052 236.567 261.345 1.00 71.12  0  512 CLA C CBA   1 
HETATM 45660 C  CGA   . CLA YB 25 .   ? 213.971 236.741 260.325 1.00 76.93  0  512 CLA C CGA   1 
HETATM 45661 O  O1A   . CLA YB 25 .   ? 214.082 236.981 259.122 1.00 76.70  0  512 CLA C O1A   1 
HETATM 45662 O  O2A   . CLA YB 25 .   ? 212.715 236.619 260.855 1.00 80.65  0  512 CLA C O2A   1 
HETATM 45663 N  NB    . CLA YB 25 .   ? 221.346 233.846 263.344 1.00 67.03  0  512 CLA C NB    1 
HETATM 45664 C  C1B   . CLA YB 25 .   ? 220.244 233.728 264.127 1.00 65.34  0  512 CLA C C1B   1 
HETATM 45665 C  C2B   . CLA YB 25 .   ? 220.497 232.801 265.261 1.00 63.45  0  512 CLA C C2B   1 
HETATM 45666 C  C3B   . CLA YB 25 .   ? 221.798 232.389 265.146 1.00 64.22  0  512 CLA C C3B   1 
HETATM 45667 C  C4B   . CLA YB 25 .   ? 222.361 233.057 263.939 1.00 61.65  0  512 CLA C C4B   1 
HETATM 45668 C  CMB   . CLA YB 25 .   ? 219.500 232.501 266.285 1.00 59.23  0  512 CLA C CMB   1 
HETATM 45669 C  CAB   . CLA YB 25 .   ? 222.570 231.535 266.008 1.00 64.52  0  512 CLA C CAB   1 
HETATM 45670 C  CBB   . CLA YB 25 .   ? 223.616 231.935 266.733 1.00 63.53  0  512 CLA C CBB   1 
HETATM 45671 N  NC    . CLA YB 25 .   ? 223.498 234.357 261.463 1.00 65.16  0  512 CLA C NC    1 
HETATM 45672 C  C1C   . CLA YB 25 .   ? 224.184 233.572 262.349 1.00 60.89  0  512 CLA C C1C   1 
HETATM 45673 C  C2C   . CLA YB 25 .   ? 225.587 233.480 261.968 1.00 57.86  0  512 CLA C C2C   1 
HETATM 45674 C  C3C   . CLA YB 25 .   ? 225.748 234.304 260.857 1.00 55.66  0  512 CLA C C3C   1 
HETATM 45675 C  C4C   . CLA YB 25 .   ? 224.428 234.829 260.536 1.00 60.79  0  512 CLA C C4C   1 
HETATM 45676 C  CMC   . CLA YB 25 .   ? 226.600 232.714 262.692 1.00 61.82  0  512 CLA C CMC   1 
HETATM 45677 C  CAC   . CLA YB 25 .   ? 226.981 234.545 260.093 1.00 52.86  0  512 CLA C CAC   1 
HETATM 45678 C  CBC   . CLA YB 25 .   ? 227.740 235.750 260.591 1.00 61.05  0  512 CLA C CBC   1 
HETATM 45679 N  ND    . CLA YB 25 .   ? 221.806 236.051 260.066 1.00 59.47  0  512 CLA C ND    1 
HETATM 45680 C  C1D   . CLA YB 25 .   ? 222.923 236.245 259.213 1.00 60.80  0  512 CLA C C1D   1 
HETATM 45681 C  C2D   . CLA YB 25 .   ? 222.544 237.139 258.102 1.00 58.76  0  512 CLA C C2D   1 
HETATM 45682 C  C3D   . CLA YB 25 .   ? 221.223 237.479 258.322 1.00 58.32  0  512 CLA C C3D   1 
HETATM 45683 C  C4D   . CLA YB 25 .   ? 220.818 236.789 259.564 1.00 57.84  0  512 CLA C C4D   1 
HETATM 45684 C  CMD   . CLA YB 25 .   ? 223.446 237.538 257.027 1.00 57.82  0  512 CLA C CMD   1 
HETATM 45685 C  CAD   . CLA YB 25 .   ? 220.081 238.235 257.849 1.00 62.98  0  512 CLA C CAD   1 
HETATM 45686 O  OBD   . CLA YB 25 .   ? 219.968 238.941 256.854 1.00 69.52  0  512 CLA C OBD   1 
HETATM 45687 C  CBD   . CLA YB 25 .   ? 218.929 238.004 258.872 1.00 58.78  0  512 CLA C CBD   1 
HETATM 45688 C  CGD   . CLA YB 25 .   ? 218.411 239.289 259.457 1.00 64.16  0  512 CLA C CGD   1 
HETATM 45689 O  O1D   . CLA YB 25 .   ? 217.476 239.977 259.044 1.00 67.79  0  512 CLA C O1D   1 
HETATM 45690 O  O2D   . CLA YB 25 .   ? 219.067 239.711 260.571 1.00 66.22  0  512 CLA C O2D   1 
HETATM 45691 C  CED   . CLA YB 25 .   ? 218.522 240.842 261.252 1.00 60.60  0  512 CLA C CED   1 
HETATM 45692 C  C1    . CLA YB 25 .   ? 212.019 235.375 260.628 1.00 66.02  0  512 CLA C C1    1 
HETATM 45693 C  C2    . CLA YB 25 .   ? 211.873 234.707 261.946 1.00 66.79  0  512 CLA C C2    1 
HETATM 45694 C  C3    . CLA YB 25 .   ? 211.015 235.115 262.896 1.00 65.84  0  512 CLA C C3    1 
HETATM 45695 C  C4    . CLA YB 25 .   ? 210.124 236.283 262.716 1.00 61.38  0  512 CLA C C4    1 
HETATM 45696 C  C5    . CLA YB 25 .   ? 210.923 234.396 264.198 1.00 67.11  0  512 CLA C C5    1 
HETATM 45697 C  C6    . CLA YB 25 .   ? 210.990 235.330 265.391 1.00 68.06  0  512 CLA C C6    1 
HETATM 45698 C  C7    . CLA YB 25 .   ? 210.898 234.556 266.692 1.00 69.78  0  512 CLA C C7    1 
HETATM 45699 C  C8    . CLA YB 25 .   ? 210.718 235.439 267.927 1.00 72.63  0  512 CLA C C8    1 
HETATM 45700 C  C9    . CLA YB 25 .   ? 210.328 236.857 267.556 1.00 74.09  0  512 CLA C C9    1 
HETATM 45701 C  C10   . CLA YB 25 .   ? 211.978 235.455 268.785 1.00 68.24  0  512 CLA C C10   1 
HETATM 45702 C  C11   . CLA YB 25 .   ? 211.806 236.332 270.007 1.00 67.26  0  512 CLA C C11   1 
HETATM 45703 C  C12   . CLA YB 25 .   ? 212.890 236.099 271.040 1.00 72.82  0  512 CLA C C12   1 
HETATM 45704 C  C13   . CLA YB 25 .   ? 212.665 236.959 272.278 1.00 68.43  0  512 CLA C C13   1 
HETATM 45705 C  C14   . CLA YB 25 .   ? 213.078 238.396 272.027 1.00 63.32  0  512 CLA C C14   1 
HETATM 45706 C  C15   . CLA YB 25 .   ? 213.394 236.396 273.495 1.00 63.75  0  512 CLA C C15   1 
HETATM 45707 C  C16   . CLA YB 25 .   ? 214.885 236.662 273.434 1.00 65.40  0  512 CLA C C16   1 
HETATM 45708 C  C17   . CLA YB 25 .   ? 215.577 236.231 274.710 1.00 72.46  0  512 CLA C C17   1 
HETATM 45709 C  C18   . CLA YB 25 .   ? 217.038 236.661 274.753 1.00 69.72  0  512 CLA C C18   1 
HETATM 45710 C  C19   . CLA YB 25 .   ? 217.165 238.166 274.876 1.00 64.56  0  512 CLA C C19   1 
HETATM 45711 C  C20   . CLA YB 25 .   ? 217.782 236.165 273.532 1.00 66.03  0  512 CLA C C20   1 
HETATM 45712 MG MG    . CLA ZB 25 .   ? 226.173 243.215 265.543 1.00 63.62  0  513 CLA C MG    1 
HETATM 45713 C  CHA   . CLA ZB 25 .   ? 229.063 243.528 267.425 1.00 54.52  0  513 CLA C CHA   1 
HETATM 45714 C  CHB   . CLA ZB 25 .   ? 226.951 239.925 264.974 1.00 61.61  0  513 CLA C CHB   1 
HETATM 45715 C  CHC   . CLA ZB 25 .   ? 222.982 242.655 264.398 1.00 52.39  0  513 CLA C CHC   1 
HETATM 45716 C  CHD   . CLA ZB 25 .   ? 225.089 246.334 266.867 1.00 56.79  0  513 CLA C CHD   1 
HETATM 45717 N  NA    . CLA ZB 25 .   ? 227.755 241.960 266.105 1.00 55.10  0  513 CLA C NA    1 
HETATM 45718 C  C1A   . CLA ZB 25 .   ? 228.870 242.282 266.894 1.00 54.69  0  513 CLA C C1A   1 
HETATM 45719 C  C2A   . CLA ZB 25 .   ? 229.800 241.077 267.057 1.00 54.04  0  513 CLA C C2A   1 
HETATM 45720 C  C3A   . CLA ZB 25 .   ? 229.178 240.014 266.122 1.00 47.59  0  513 CLA C C3A   1 
HETATM 45721 C  C4A   . CLA ZB 25 .   ? 227.858 240.656 265.705 1.00 50.70  0  513 CLA C C4A   1 
HETATM 45722 C  CMA   . CLA ZB 25 .   ? 230.050 239.708 264.933 1.00 58.19  0  513 CLA C CMA   1 
HETATM 45723 C  CAA   . CLA ZB 25 .   ? 229.903 240.548 268.485 1.00 56.02  0  513 CLA C CAA   1 
HETATM 45724 C  CBA   . CLA ZB 25 .   ? 228.860 241.043 269.470 1.00 57.61  0  513 CLA C CBA   1 
HETATM 45725 C  CGA   . CLA ZB 25 .   ? 227.511 240.482 269.155 1.00 69.45  0  513 CLA C CGA   1 
HETATM 45726 O  O1A   . CLA ZB 25 .   ? 227.199 239.305 268.975 1.00 73.48  0  513 CLA C O1A   1 
HETATM 45727 O  O2A   . CLA ZB 25 .   ? 226.538 241.439 269.069 1.00 76.58  0  513 CLA C O2A   1 
HETATM 45728 N  NB    . CLA ZB 25 .   ? 225.158 241.601 264.882 1.00 58.00  0  513 CLA C NB    1 
HETATM 45729 C  C1B   . CLA ZB 25 .   ? 225.710 240.409 264.544 1.00 63.19  0  513 CLA C C1B   1 
HETATM 45730 C  C2B   . CLA ZB 25 .   ? 224.812 239.645 263.636 1.00 53.96  0  513 CLA C C2B   1 
HETATM 45731 C  C3B   . CLA ZB 25 .   ? 223.684 240.415 263.467 1.00 53.93  0  513 CLA C C3B   1 
HETATM 45732 C  C4B   . CLA ZB 25 .   ? 223.890 241.656 264.259 1.00 54.93  0  513 CLA C C4B   1 
HETATM 45733 C  CMB   . CLA ZB 25 .   ? 225.159 238.316 263.135 1.00 49.00  0  513 CLA C CMB   1 
HETATM 45734 C  CAB   . CLA ZB 25 .   ? 222.462 240.189 262.739 1.00 56.11  0  513 CLA C CAB   1 
HETATM 45735 C  CBB   . CLA ZB 25 .   ? 222.284 239.341 261.725 1.00 60.16  0  513 CLA C CBB   1 
HETATM 45736 N  NC    . CLA ZB 25 .   ? 224.389 244.308 265.598 1.00 53.32  0  513 CLA C NC    1 
HETATM 45737 C  C1C   . CLA ZB 25 .   ? 223.213 243.903 265.034 1.00 50.54  0  513 CLA C C1C   1 
HETATM 45738 C  C2C   . CLA ZB 25 .   ? 222.184 244.917 265.210 1.00 52.21  0  513 CLA C C2C   1 
HETATM 45739 C  C3C   . CLA ZB 25 .   ? 222.762 245.936 265.962 1.00 55.52  0  513 CLA C C3C   1 
HETATM 45740 C  C4C   . CLA ZB 25 .   ? 224.148 245.553 266.185 1.00 58.66  0  513 CLA C C4C   1 
HETATM 45741 C  CMC   . CLA ZB 25 .   ? 220.808 244.804 264.729 1.00 55.27  0  513 CLA C CMC   1 
HETATM 45742 C  CAC   . CLA ZB 25 .   ? 222.127 247.181 266.420 1.00 53.88  0  513 CLA C CAC   1 
HETATM 45743 C  CBC   . CLA ZB 25 .   ? 221.690 247.095 267.863 1.00 55.98  0  513 CLA C CBC   1 
HETATM 45744 N  ND    . CLA ZB 25 .   ? 226.863 244.651 266.788 1.00 61.37  0  513 CLA C ND    1 
HETATM 45745 C  C1D   . CLA ZB 25 .   ? 226.368 245.928 267.155 1.00 51.53  0  513 CLA C C1D   1 
HETATM 45746 C  C2D   . CLA ZB 25 .   ? 227.422 246.674 267.871 1.00 48.12  0  513 CLA C C2D   1 
HETATM 45747 C  C3D   . CLA ZB 25 .   ? 228.493 245.809 267.972 1.00 50.70  0  513 CLA C C3D   1 
HETATM 45748 C  C4D   . CLA ZB 25 .   ? 228.075 244.553 267.324 1.00 57.63  0  513 CLA C C4D   1 
HETATM 45749 C  CMD   . CLA ZB 25 .   ? 227.287 248.047 268.346 1.00 56.56  0  513 CLA C CMD   1 
HETATM 45750 C  CAD   . CLA ZB 25 .   ? 229.841 245.614 268.462 1.00 55.14  0  513 CLA C CAD   1 
HETATM 45751 O  OBD   . CLA ZB 25 .   ? 230.583 246.413 269.016 1.00 63.41  0  513 CLA C OBD   1 
HETATM 45752 C  CBD   . CLA ZB 25 .   ? 230.225 244.132 268.175 1.00 51.84  0  513 CLA C CBD   1 
HETATM 45753 C  CGD   . CLA ZB 25 .   ? 231.483 244.044 267.360 1.00 61.41  0  513 CLA C CGD   1 
HETATM 45754 O  O1D   . CLA ZB 25 .   ? 231.680 243.371 266.347 1.00 64.76  0  513 CLA C O1D   1 
HETATM 45755 O  O2D   . CLA ZB 25 .   ? 232.501 244.817 267.824 1.00 66.83  0  513 CLA C O2D   1 
HETATM 45756 C  CED   . CLA ZB 25 .   ? 233.598 245.057 266.942 1.00 67.07  0  513 CLA C CED   1 
HETATM 45757 C  C1    . CLA ZB 25 .   ? 225.966 241.895 270.312 1.00 66.16  0  513 CLA C C1    1 
HETATM 45758 C  C2    . CLA ZB 25 .   ? 224.593 242.380 270.019 1.00 57.01  0  513 CLA C C2    1 
HETATM 45759 C  C3    . CLA ZB 25 .   ? 223.654 242.483 270.973 1.00 59.65  0  513 CLA C C3    1 
HETATM 45760 C  C4    . CLA ZB 25 .   ? 223.929 242.113 272.380 1.00 66.76  0  513 CLA C C4    1 
HETATM 45761 C  C5    . CLA ZB 25 .   ? 222.281 242.968 270.667 1.00 60.40  0  513 CLA C C5    1 
HETATM 45762 C  C6    . CLA ZB 25 .   ? 221.216 242.263 271.488 1.00 61.98  0  513 CLA C C6    1 
HETATM 45763 C  C7    . CLA ZB 25 .   ? 220.872 240.916 270.888 1.00 61.02  0  513 CLA C C7    1 
HETATM 45764 C  C8    . CLA ZB 25 .   ? 219.889 240.132 271.746 1.00 57.16  0  513 CLA C C8    1 
HETATM 45765 C  C9    . CLA ZB 25 .   ? 220.308 238.679 271.828 1.00 53.81  0  513 CLA C C9    1 
HETATM 45766 C  C10   . CLA ZB 25 .   ? 218.474 240.258 271.193 1.00 61.45  0  513 CLA C C10   1 
HETATM 45767 C  C11   . CLA ZB 25 .   ? 218.155 239.216 270.140 1.00 66.96  0  513 CLA C C11   1 
HETATM 45768 C  C12   . CLA ZB 25 .   ? 216.784 239.439 269.528 1.00 66.62  0  513 CLA C C12   1 
HETATM 45769 C  C13   . CLA ZB 25 .   ? 216.190 238.195 268.872 1.00 65.59  0  513 CLA C C13   1 
HETATM 45770 C  C14   . CLA ZB 25 .   ? 217.048 236.961 269.077 1.00 62.26  0  513 CLA C C14   1 
HETATM 45771 C  C15   . CLA ZB 25 .   ? 215.945 238.412 267.383 1.00 64.11  0  513 CLA C C15   1 
HETATM 45772 C  C16   . CLA ZB 25 .   ? 214.807 239.380 267.138 1.00 65.06  0  513 CLA C C16   1 
HETATM 45773 C  C17   . CLA ZB 25 .   ? 214.098 239.070 265.837 1.00 63.58  0  513 CLA C C17   1 
HETATM 45774 C  C18   . CLA ZB 25 .   ? 213.312 240.255 265.291 1.00 62.54  0  513 CLA C C18   1 
HETATM 45775 C  C19   . CLA ZB 25 .   ? 212.674 241.069 266.398 1.00 64.93  0  513 CLA C C19   1 
HETATM 45776 C  C20   . CLA ZB 25 .   ? 214.196 241.133 264.433 1.00 57.02  0  513 CLA C C20   1 
HETATM 45777 C  C1    . BCR AC 27 .   ? 202.849 252.597 271.789 1.00 64.36  0  514 BCR C C1    1 
HETATM 45778 C  C2    . BCR AC 27 .   ? 201.689 253.125 270.961 1.00 61.28  0  514 BCR C C2    1 
HETATM 45779 C  C3    . BCR AC 27 .   ? 202.091 253.244 269.504 1.00 60.36  0  514 BCR C C3    1 
HETATM 45780 C  C4    . BCR AC 27 .   ? 203.169 254.306 269.354 1.00 59.44  0  514 BCR C C4    1 
HETATM 45781 C  C5    . BCR AC 27 .   ? 204.209 254.124 270.432 1.00 62.20  0  514 BCR C C5    1 
HETATM 45782 C  C6    . BCR AC 27 .   ? 204.175 253.041 271.218 1.00 64.86  0  514 BCR C C6    1 
HETATM 45783 C  C7    . BCR AC 27 .   ? 205.372 252.237 271.578 1.00 62.89  0  514 BCR C C7    1 
HETATM 45784 C  C8    . BCR AC 27 .   ? 206.524 252.225 270.906 1.00 60.90  0  514 BCR C C8    1 
HETATM 45785 C  C9    . BCR AC 27 .   ? 207.644 251.377 271.365 1.00 62.46  0  514 BCR C C9    1 
HETATM 45786 C  C10   . BCR AC 27 .   ? 208.580 250.981 270.490 1.00 64.24  0  514 BCR C C10   1 
HETATM 45787 C  C11   . BCR AC 27 .   ? 209.706 250.136 270.889 1.00 63.53  0  514 BCR C C11   1 
HETATM 45788 C  C33   . BCR AC 27 .   ? 205.220 255.219 270.622 1.00 59.98  0  514 BCR C C33   1 
HETATM 45789 C  C31   . BCR AC 27 .   ? 202.807 251.076 271.794 1.00 63.15  0  514 BCR C C31   1 
HETATM 45790 C  C32   . BCR AC 27 .   ? 202.727 253.142 273.201 1.00 67.62  0  514 BCR C C32   1 
HETATM 45791 C  C34   . BCR AC 27 .   ? 207.731 250.960 272.802 1.00 60.21  0  514 BCR C C34   1 
HETATM 45792 C  C12   . BCR AC 27 .   ? 210.461 249.589 269.938 1.00 62.01  0  514 BCR C C12   1 
HETATM 45793 C  C13   . BCR AC 27 .   ? 211.615 248.719 270.239 1.00 61.45  0  514 BCR C C13   1 
HETATM 45794 C  C14   . BCR AC 27 .   ? 212.239 248.090 269.231 1.00 59.08  0  514 BCR C C14   1 
HETATM 45795 C  C15   . BCR AC 27 .   ? 213.385 247.210 269.452 1.00 60.29  0  514 BCR C C15   1 
HETATM 45796 C  C16   . BCR AC 27 .   ? 213.949 246.588 268.417 1.00 59.40  0  514 BCR C C16   1 
HETATM 45797 C  C17   . BCR AC 27 .   ? 215.092 245.701 268.626 1.00 62.99  0  514 BCR C C17   1 
HETATM 45798 C  C18   . BCR AC 27 .   ? 215.617 244.980 267.623 1.00 60.19  0  514 BCR C C18   1 
HETATM 45799 C  C19   . BCR AC 27 .   ? 216.767 244.097 267.900 1.00 62.16  0  514 BCR C C19   1 
HETATM 45800 C  C20   . BCR AC 27 .   ? 217.311 243.319 266.966 1.00 59.50  0  514 BCR C C20   1 
HETATM 45801 C  C21   . BCR AC 27 .   ? 218.442 242.476 267.348 1.00 58.45  0  514 BCR C C21   1 
HETATM 45802 C  C22   . BCR AC 27 .   ? 218.937 241.530 266.539 1.00 54.22  0  514 BCR C C22   1 
HETATM 45803 C  C23   . BCR AC 27 .   ? 220.075 240.710 266.997 1.00 57.21  0  514 BCR C C23   1 
HETATM 45804 C  C24   . BCR AC 27 .   ? 220.373 239.561 266.390 1.00 61.55  0  514 BCR C C24   1 
HETATM 45805 C  C25   . BCR AC 27 .   ? 221.496 238.676 266.790 1.00 63.36  0  514 BCR C C25   1 
HETATM 45806 C  C26   . BCR AC 27 .   ? 222.452 239.022 267.654 1.00 58.74  0  514 BCR C C26   1 
HETATM 45807 C  C27   . BCR AC 27 .   ? 222.749 238.097 268.806 1.00 69.45  0  514 BCR C C27   1 
HETATM 45808 C  C28   . BCR AC 27 .   ? 222.757 236.654 268.314 1.00 68.96  0  514 BCR C C28   1 
HETATM 45809 C  C29   . BCR AC 27 .   ? 222.773 236.569 266.794 1.00 61.82  0  514 BCR C C29   1 
HETATM 45810 C  C30   . BCR AC 27 .   ? 221.572 237.293 266.201 1.00 64.20  0  514 BCR C C30   1 
HETATM 45811 C  C35   . BCR AC 27 .   ? 212.082 248.541 271.652 1.00 64.41  0  514 BCR C C35   1 
HETATM 45812 C  C36   . BCR AC 27 .   ? 215.042 245.061 266.242 1.00 56.92  0  514 BCR C C36   1 
HETATM 45813 C  C37   . BCR AC 27 .   ? 218.344 241.305 265.182 1.00 61.55  0  514 BCR C C37   1 
HETATM 45814 C  C38   . BCR AC 27 .   ? 223.290 240.256 267.483 1.00 50.07  0  514 BCR C C38   1 
HETATM 45815 C  C39   . BCR AC 27 .   ? 220.290 236.543 266.525 1.00 63.26  0  514 BCR C C39   1 
HETATM 45816 C  C40   . BCR AC 27 .   ? 221.735 237.418 264.694 1.00 64.14  0  514 BCR C C40   1 
HETATM 45817 C  C1    . BCR BC 27 .   ? 220.276 218.071 242.247 1.00 63.01  0  515 BCR C C1    1 
HETATM 45818 C  C2    . BCR BC 27 .   ? 221.371 217.163 242.795 1.00 59.44  0  515 BCR C C2    1 
HETATM 45819 C  C3    . BCR BC 27 .   ? 220.847 216.197 243.850 1.00 64.71  0  515 BCR C C3    1 
HETATM 45820 C  C4    . BCR BC 27 .   ? 219.710 215.341 243.309 1.00 65.93  0  515 BCR C C4    1 
HETATM 45821 C  C5    . BCR BC 27 .   ? 218.708 216.245 242.640 1.00 60.71  0  515 BCR C C5    1 
HETATM 45822 C  C6    . BCR BC 27 .   ? 218.917 217.557 242.643 1.00 62.70  0  515 BCR C C6    1 
HETATM 45823 C  C7    . BCR BC 27 .   ? 217.829 218.493 242.984 1.00 63.44  0  515 BCR C C7    1 
HETATM 45824 C  C8    . BCR BC 27 .   ? 217.154 218.307 244.114 1.00 63.84  0  515 BCR C C8    1 
HETATM 45825 C  C9    . BCR BC 27 .   ? 216.059 219.203 244.522 1.00 60.27  0  515 BCR C C9    1 
HETATM 45826 C  C10   . BCR BC 27 .   ? 215.102 218.726 245.328 1.00 62.96  0  515 BCR C C10   1 
HETATM 45827 C  C11   . BCR BC 27 .   ? 213.991 219.551 245.792 1.00 61.67  0  515 BCR C C11   1 
HETATM 45828 C  C33   . BCR BC 27 .   ? 217.507 215.659 241.960 1.00 61.77  0  515 BCR C C33   1 
HETATM 45829 C  C31   . BCR BC 27 .   ? 220.338 218.120 240.728 1.00 64.47  0  515 BCR C C31   1 
HETATM 45830 C  C32   . BCR BC 27 .   ? 220.453 219.473 242.811 1.00 62.57  0  515 BCR C C32   1 
HETATM 45831 C  C34   . BCR BC 27 .   ? 216.029 220.625 244.055 1.00 59.12  0  515 BCR C C34   1 
HETATM 45832 C  C12   . BCR BC 27 .   ? 213.156 219.032 246.689 1.00 62.30  0  515 BCR C C12   1 
HETATM 45833 C  C13   . BCR BC 27 .   ? 212.020 219.808 247.217 1.00 60.79  0  515 BCR C C13   1 
HETATM 45834 C  C14   . BCR BC 27 .   ? 211.304 219.320 248.239 1.00 60.59  0  515 BCR C C14   1 
HETATM 45835 C  C15   . BCR BC 27 .   ? 210.185 220.077 248.790 1.00 61.11  0  515 BCR C C15   1 
HETATM 45836 C  C16   . BCR BC 27 .   ? 209.518 219.619 249.847 1.00 62.21  0  515 BCR C C16   1 
HETATM 45837 C  C17   . BCR BC 27 .   ? 208.414 220.412 250.376 1.00 63.24  0  515 BCR C C17   1 
HETATM 45838 C  C18   . BCR BC 27 .   ? 207.679 220.007 251.421 1.00 62.46  0  515 BCR C C18   1 
HETATM 45839 C  C19   . BCR BC 27 .   ? 206.591 220.882 251.888 1.00 57.33  0  515 BCR C C19   1 
HETATM 45840 C  C20   . BCR BC 27 .   ? 205.803 220.584 252.918 1.00 55.40  0  515 BCR C C20   1 
HETATM 45841 C  C21   . BCR BC 27 .   ? 204.777 221.569 253.245 1.00 57.38  0  515 BCR C C21   1 
HETATM 45842 C  C22   . BCR BC 27 .   ? 203.705 221.300 254.000 1.00 59.84  0  515 BCR C C22   1 
HETATM 45843 C  C23   . BCR BC 27 .   ? 202.737 222.383 254.247 1.00 59.96  0  515 BCR C C23   1 
HETATM 45844 C  C24   . BCR BC 27 .   ? 201.430 222.128 254.256 1.00 52.70  0  515 BCR C C24   1 
HETATM 45845 C  C25   . BCR BC 27 .   ? 200.361 223.132 254.486 1.00 52.02  0  515 BCR C C25   1 
HETATM 45846 C  C26   . BCR BC 27 .   ? 200.551 224.389 254.909 1.00 55.19  0  515 BCR C C26   1 
HETATM 45847 C  C27   . BCR BC 27 .   ? 199.770 225.512 254.271 1.00 60.21  0  515 BCR C C27   1 
HETATM 45848 C  C28   . BCR BC 27 .   ? 198.321 225.105 254.038 1.00 54.74  0  515 BCR C C28   1 
HETATM 45849 C  C29   . BCR BC 27 .   ? 197.990 223.768 254.684 1.00 56.58  0  515 BCR C C29   1 
HETATM 45850 C  C30   . BCR BC 27 .   ? 198.951 222.688 254.213 1.00 52.70  0  515 BCR C C30   1 
HETATM 45851 C  C35   . BCR BC 27 .   ? 211.678 221.139 246.620 1.00 59.05  0  515 BCR C C35   1 
HETATM 45852 C  C36   . BCR BC 27 .   ? 207.952 218.700 252.100 1.00 60.30  0  515 BCR C C36   1 
HETATM 45853 C  C37   . BCR BC 27 .   ? 203.493 219.935 254.579 1.00 61.25  0  515 BCR C C37   1 
HETATM 45854 C  C38   . BCR BC 27 .   ? 201.467 224.747 256.043 1.00 56.21  0  515 BCR C C38   1 
HETATM 45855 C  C39   . BCR BC 27 .   ? 198.783 222.440 252.721 1.00 54.16  0  515 BCR C C39   1 
HETATM 45856 C  C40   . BCR BC 27 .   ? 198.710 221.401 254.983 1.00 64.86  0  515 BCR C C40   1 
HETATM 45857 C  C1    . BCR CC 27 .   ? 205.890 260.034 263.522 1.00 65.05  0  516 BCR C C1    1 
HETATM 45858 C  C2    . BCR CC 27 .   ? 204.625 259.676 262.754 1.00 60.18  0  516 BCR C C2    1 
HETATM 45859 C  C3    . BCR CC 27 .   ? 203.760 258.705 263.543 1.00 62.41  0  516 BCR C C3    1 
HETATM 45860 C  C4    . BCR CC 27 .   ? 204.534 257.428 263.831 1.00 62.97  0  516 BCR C C4    1 
HETATM 45861 C  C5    . BCR CC 27 .   ? 205.829 257.784 264.519 1.00 66.27  0  516 BCR C C5    1 
HETATM 45862 C  C6    . BCR CC 27 .   ? 206.564 258.797 264.062 1.00 64.36  0  516 BCR C C6    1 
HETATM 45863 C  C7    . BCR CC 27 .   ? 208.042 258.773 264.083 1.00 62.77  0  516 BCR C C7    1 
HETATM 45864 C  C8    . BCR CC 27 .   ? 208.715 257.757 263.550 1.00 63.19  0  516 BCR C C8    1 
HETATM 45865 C  C9    . BCR CC 27 .   ? 210.187 257.753 263.532 1.00 58.59  0  516 BCR C C9    1 
HETATM 45866 C  C10   . BCR CC 27 .   ? 210.820 256.701 263.003 1.00 62.59  0  516 BCR C C10   1 
HETATM 45867 C  C11   . BCR CC 27 .   ? 212.273 256.652 262.898 1.00 58.57  0  516 BCR C C11   1 
HETATM 45868 C  C33   . BCR CC 27 .   ? 206.250 257.009 265.733 1.00 64.66  0  516 BCR C C33   1 
HETATM 45869 C  C31   . BCR CC 27 .   ? 205.563 260.935 264.702 1.00 67.00  0  516 BCR C C31   1 
HETATM 45870 C  C32   . BCR CC 27 .   ? 206.857 260.756 262.594 1.00 65.40  0  516 BCR C C32   1 
HETATM 45871 C  C34   . BCR CC 27 .   ? 210.956 258.925 264.062 1.00 59.51  0  516 BCR C C34   1 
HETATM 45872 C  C12   . BCR CC 27 .   ? 212.704 255.943 261.862 1.00 60.40  0  516 BCR C C12   1 
HETATM 45873 C  C13   . BCR CC 27 .   ? 214.109 255.763 261.471 1.00 58.43  0  516 BCR C C13   1 
HETATM 45874 C  C14   . BCR CC 27 .   ? 214.359 254.918 260.465 1.00 61.03  0  516 BCR C C14   1 
HETATM 45875 C  C15   . BCR CC 27 .   ? 215.693 254.692 259.929 1.00 59.15  0  516 BCR C C15   1 
HETATM 45876 C  C16   . BCR CC 27 .   ? 215.917 253.669 259.112 1.00 57.69  0  516 BCR C C16   1 
HETATM 45877 C  C17   . BCR CC 27 .   ? 217.250 253.532 258.549 1.00 62.89  0  516 BCR C C17   1 
HETATM 45878 C  C18   . BCR CC 27 .   ? 217.579 252.566 257.685 1.00 64.91  0  516 BCR C C18   1 
HETATM 45879 C  C19   . BCR CC 27 .   ? 218.946 252.596 257.146 1.00 63.03  0  516 BCR C C19   1 
HETATM 45880 C  C20   . BCR CC 27 .   ? 219.297 251.914 256.063 1.00 57.60  0  516 BCR C C20   1 
HETATM 45881 C  C21   . BCR CC 27 .   ? 220.666 252.086 255.596 1.00 55.79  0  516 BCR C C21   1 
HETATM 45882 C  C22   . BCR CC 27 .   ? 220.998 251.720 254.354 1.00 56.38  0  516 BCR C C22   1 
HETATM 45883 C  C23   . BCR CC 27 .   ? 222.366 251.943 253.861 1.00 62.48  0  516 BCR C C23   1 
HETATM 45884 C  C24   . BCR CC 27 .   ? 222.620 251.719 252.574 1.00 60.80  0  516 BCR C C24   1 
HETATM 45885 C  C25   . BCR CC 27 .   ? 223.940 251.939 251.941 1.00 61.06  0  516 BCR C C25   1 
HETATM 45886 C  C26   . BCR CC 27 .   ? 225.098 251.711 252.568 1.00 60.86  0  516 BCR C C26   1 
HETATM 45887 C  C27   . BCR CC 27 .   ? 226.252 252.655 252.353 1.00 64.38  0  516 BCR C C27   1 
HETATM 45888 C  C28   . BCR CC 27 .   ? 226.389 252.906 250.860 1.00 63.37  0  516 BCR C C28   1 
HETATM 45889 C  C29   . BCR CC 27 .   ? 225.081 253.439 250.299 1.00 61.56  0  516 BCR C C29   1 
HETATM 45890 C  C30   . BCR CC 27 .   ? 223.939 252.458 250.522 1.00 59.44  0  516 BCR C C30   1 
HETATM 45891 C  C35   . BCR CC 27 .   ? 215.212 256.523 262.141 1.00 61.08  0  516 BCR C C35   1 
HETATM 45892 C  C36   . BCR CC 27 .   ? 216.587 251.527 257.260 1.00 57.07  0  516 BCR C C36   1 
HETATM 45893 C  C37   . BCR CC 27 .   ? 219.974 251.108 253.451 1.00 53.58  0  516 BCR C C37   1 
HETATM 45894 C  C38   . BCR CC 27 .   ? 225.307 250.520 253.459 1.00 57.34  0  516 BCR C C38   1 
HETATM 45895 C  C39   . BCR CC 27 .   ? 224.080 251.279 249.575 1.00 60.89  0  516 BCR C C39   1 
HETATM 45896 C  C40   . BCR CC 27 .   ? 222.621 253.177 250.269 1.00 63.14  0  516 BCR C C40   1 
HETATM 45897 C  C1A   . DGD DC 31 .   ? 197.471 225.547 236.670 1.00 70.47  0  517 DGD C C1A   1 
HETATM 45898 C  C2A   . DGD DC 31 .   ? 198.369 224.671 235.834 1.00 66.49  0  517 DGD C C2A   1 
HETATM 45899 C  C3A   . DGD DC 31 .   ? 199.793 224.744 236.366 1.00 64.18  0  517 DGD C C3A   1 
HETATM 45900 C  C4A   . DGD DC 31 .   ? 200.667 223.712 235.668 1.00 61.92  0  517 DGD C C4A   1 
HETATM 45901 C  C5A   . DGD DC 31 .   ? 201.756 223.207 236.605 1.00 68.62  0  517 DGD C C5A   1 
HETATM 45902 C  C6A   . DGD DC 31 .   ? 203.054 223.982 236.430 1.00 64.88  0  517 DGD C C6A   1 
HETATM 45903 C  C7A   . DGD DC 31 .   ? 203.666 223.698 235.065 1.00 71.17  0  517 DGD C C7A   1 
HETATM 45904 C  C8A   . DGD DC 31 .   ? 205.168 223.955 235.079 1.00 70.05  0  517 DGD C C8A   1 
HETATM 45905 C  C9A   . DGD DC 31 .   ? 205.474 225.384 235.507 1.00 71.24  0  517 DGD C C9A   1 
HETATM 45906 O  O1A   . DGD DC 31 .   ? 196.511 226.110 236.176 1.00 74.77  0  517 DGD C O1A   1 
HETATM 45907 C  C1B   . DGD DC 31 .   ? 199.001 226.088 241.583 1.00 65.45  0  517 DGD C C1B   1 
HETATM 45908 C  C2B   . DGD DC 31 .   ? 200.242 226.703 242.176 1.00 63.94  0  517 DGD C C2B   1 
HETATM 45909 C  C3B   . DGD DC 31 .   ? 201.442 225.829 241.843 1.00 70.02  0  517 DGD C C3B   1 
HETATM 45910 C  C4B   . DGD DC 31 .   ? 202.471 226.628 241.058 1.00 69.19  0  517 DGD C C4B   1 
HETATM 45911 C  C5B   . DGD DC 31 .   ? 201.971 226.913 239.649 1.00 70.28  0  517 DGD C C5B   1 
HETATM 45912 C  C6B   . DGD DC 31 .   ? 202.764 228.051 239.023 1.00 70.65  0  517 DGD C C6B   1 
HETATM 45913 C  C7B   . DGD DC 31 .   ? 202.507 228.136 237.525 1.00 67.40  0  517 DGD C C7B   1 
HETATM 45914 C  C8B   . DGD DC 31 .   ? 203.018 229.457 236.967 1.00 65.85  0  517 DGD C C8B   1 
HETATM 45915 C  C9B   . DGD DC 31 .   ? 203.025 229.426 235.445 1.00 74.86  0  517 DGD C C9B   1 
HETATM 45916 C  CAB   . DGD DC 31 .   ? 204.321 228.826 234.916 1.00 69.05  0  517 DGD C CAB   1 
HETATM 45917 C  CBB   . DGD DC 31 .   ? 205.445 229.850 234.970 1.00 66.99  0  517 DGD C CBB   1 
HETATM 45918 C  CCB   . DGD DC 31 .   ? 206.676 229.345 234.230 1.00 64.11  0  517 DGD C CCB   1 
HETATM 45919 C  CDB   . DGD DC 31 .   ? 207.674 230.475 234.015 1.00 65.91  0  517 DGD C CDB   1 
HETATM 45920 C  CEB   . DGD DC 31 .   ? 208.835 230.012 233.144 1.00 74.54  0  517 DGD C CEB   1 
HETATM 45921 C  CFB   . DGD DC 31 .   ? 209.781 231.165 232.836 1.00 72.63  0  517 DGD C CFB   1 
HETATM 45922 C  CGB   . DGD DC 31 .   ? 210.935 230.699 231.958 1.00 68.51  0  517 DGD C CGB   1 
HETATM 45923 O  O1B   . DGD DC 31 .   ? 198.789 224.894 241.689 1.00 72.73  0  517 DGD C O1B   1 
HETATM 45924 O  O1G   . DGD DC 31 .   ? 197.724 225.725 238.087 1.00 69.19  0  517 DGD C O1G   1 
HETATM 45925 C  C1G   . DGD DC 31 .   ? 196.789 226.465 238.863 1.00 58.29  0  517 DGD C C1G   1 
HETATM 45926 C  C2G   . DGD DC 31 .   ? 196.987 226.132 240.334 1.00 64.24  0  517 DGD C C2G   1 
HETATM 45927 O  O2G   . DGD DC 31 .   ? 198.049 226.915 240.864 1.00 65.77  0  517 DGD C O2G   1 
HETATM 45928 C  C3G   . DGD DC 31 .   ? 195.690 226.432 241.067 1.00 62.85  0  517 DGD C C3G   1 
HETATM 45929 O  O3G   . DGD DC 31 .   ? 194.691 225.587 240.508 1.00 69.28  0  517 DGD C O3G   1 
HETATM 45930 C  C1D   . DGD DC 31 .   ? 193.370 226.045 240.766 1.00 69.61  0  517 DGD C C1D   1 
HETATM 45931 C  C2D   . DGD DC 31 .   ? 192.412 225.302 239.849 1.00 65.73  0  517 DGD C C2D   1 
HETATM 45932 O  O2D   . DGD DC 31 .   ? 192.767 225.536 238.484 1.00 66.57  0  517 DGD C O2D   1 
HETATM 45933 C  C3D   . DGD DC 31 .   ? 190.994 225.781 240.098 1.00 58.37  0  517 DGD C C3D   1 
HETATM 45934 O  O3D   . DGD DC 31 .   ? 190.087 224.971 239.348 1.00 64.63  0  517 DGD C O3D   1 
HETATM 45935 C  C4D   . DGD DC 31 .   ? 190.670 225.672 241.579 1.00 59.08  0  517 DGD C C4D   1 
HETATM 45936 O  O4D   . DGD DC 31 .   ? 190.585 224.292 241.941 1.00 65.37  0  517 DGD C O4D   1 
HETATM 45937 C  C5D   . DGD DC 31 .   ? 191.737 226.336 242.438 1.00 59.08  0  517 DGD C C5D   1 
HETATM 45938 O  O5D   . DGD DC 31 .   ? 190.255 226.893 244.200 1.00 70.14  0  517 DGD C O5D   1 
HETATM 45939 C  C6D   . DGD DC 31 .   ? 191.405 226.106 243.905 1.00 65.56  0  517 DGD C C6D   1 
HETATM 45940 O  O6D   . DGD DC 31 .   ? 193.015 225.791 242.123 1.00 63.52  0  517 DGD C O6D   1 
HETATM 45941 C  C1E   . DGD DC 31 .   ? 189.293 226.212 244.998 1.00 67.43  0  517 DGD C C1E   1 
HETATM 45942 C  C2E   . DGD DC 31 .   ? 187.953 226.904 244.811 1.00 62.11  0  517 DGD C C2E   1 
HETATM 45943 O  O2E   . DGD DC 31 .   ? 187.595 226.885 243.428 1.00 69.41  0  517 DGD C O2E   1 
HETATM 45944 C  C3E   . DGD DC 31 .   ? 188.065 228.343 245.277 1.00 60.24  0  517 DGD C C3E   1 
HETATM 45945 O  O3E   . DGD DC 31 .   ? 186.785 228.973 245.194 1.00 68.30  0  517 DGD C O3E   1 
HETATM 45946 C  C4E   . DGD DC 31 .   ? 188.548 228.374 246.716 1.00 57.30  0  517 DGD C C4E   1 
HETATM 45947 O  O4E   . DGD DC 31 .   ? 187.543 227.827 247.572 1.00 62.65  0  517 DGD C O4E   1 
HETATM 45948 C  C5E   . DGD DC 31 .   ? 189.825 227.571 246.889 1.00 61.53  0  517 DGD C C5E   1 
HETATM 45949 O  O6E   . DGD DC 31 .   ? 189.671 226.250 246.373 1.00 69.94  0  517 DGD C O6E   1 
HETATM 45950 C  C6E   . DGD DC 31 .   ? 190.147 227.481 248.371 1.00 62.31  0  517 DGD C C6E   1 
HETATM 45951 O  O5E   . DGD DC 31 .   ? 189.922 228.759 248.974 1.00 66.25  0  517 DGD C O5E   1 
HETATM 45952 C  C1A   . DGD EC 31 .   ? 202.686 257.140 238.628 1.00 102.47 0  518 DGD C C1A   1 
HETATM 45953 C  C2A   . DGD EC 31 .   ? 203.791 256.544 237.789 1.00 98.63  0  518 DGD C C2A   1 
HETATM 45954 C  C3A   . DGD EC 31 .   ? 205.146 256.960 238.347 1.00 96.96  0  518 DGD C C3A   1 
HETATM 45955 C  C4A   . DGD EC 31 .   ? 205.672 255.949 239.357 1.00 97.22  0  518 DGD C C4A   1 
HETATM 45956 C  C5A   . DGD EC 31 .   ? 206.181 254.686 238.671 1.00 95.67  0  518 DGD C C5A   1 
HETATM 45957 C  C6A   . DGD EC 31 .   ? 207.283 254.998 237.664 1.00 98.02  0  518 DGD C C6A   1 
HETATM 45958 C  C7A   . DGD EC 31 .   ? 207.939 253.710 237.178 1.00 100.08 0  518 DGD C C7A   1 
HETATM 45959 C  C8A   . DGD EC 31 .   ? 208.674 253.914 235.858 1.00 97.78  0  518 DGD C C8A   1 
HETATM 45960 C  C9A   . DGD EC 31 .   ? 209.853 254.865 236.014 1.00 95.90  0  518 DGD C C9A   1 
HETATM 45961 C  CAA   . DGD EC 31 .   ? 210.527 255.114 234.670 1.00 98.01  0  518 DGD C CAA   1 
HETATM 45962 C  CBA   . DGD EC 31 .   ? 209.547 255.721 233.673 1.00 100.68 0  518 DGD C CBA   1 
HETATM 45963 C  CCA   . DGD EC 31 .   ? 210.229 255.998 232.338 1.00 100.83 0  518 DGD C CCA   1 
HETATM 45964 C  CDA   . DGD EC 31 .   ? 209.239 256.541 231.314 1.00 99.20  0  518 DGD C CDA   1 
HETATM 45965 C  CEA   . DGD EC 31 .   ? 208.628 257.855 231.786 1.00 101.42 0  518 DGD C CEA   1 
HETATM 45966 C  CFA   . DGD EC 31 .   ? 207.634 258.389 230.761 1.00 97.66  0  518 DGD C CFA   1 
HETATM 45967 C  CGA   . DGD EC 31 .   ? 206.999 259.689 231.239 1.00 93.45  0  518 DGD C CGA   1 
HETATM 45968 O  O1A   . DGD EC 31 .   ? 202.348 258.302 238.473 1.00 104.46 0  518 DGD C O1A   1 
HETATM 45969 C  C1B   . DGD EC 31 .   ? 201.380 254.537 242.965 1.00 96.98  0  518 DGD C C1B   1 
HETATM 45970 C  C2B   . DGD EC 31 .   ? 202.612 254.149 243.742 1.00 95.10  0  518 DGD C C2B   1 
HETATM 45971 C  C3B   . DGD EC 31 .   ? 203.777 253.997 242.775 1.00 96.01  0  518 DGD C C3B   1 
HETATM 45972 C  C4B   . DGD EC 31 .   ? 204.615 252.778 243.130 1.00 92.59  0  518 DGD C C4B   1 
HETATM 45973 C  C5B   . DGD EC 31 .   ? 203.891 251.489 242.764 1.00 88.76  0  518 DGD C C5B   1 
HETATM 45974 C  C6B   . DGD EC 31 .   ? 204.556 250.308 243.455 1.00 93.31  0  518 DGD C C6B   1 
HETATM 45975 C  C7B   . DGD EC 31 .   ? 205.006 249.250 242.458 1.00 92.71  0  518 DGD C C7B   1 
HETATM 45976 C  C8B   . DGD EC 31 .   ? 203.817 248.503 241.871 1.00 94.41  0  518 DGD C C8B   1 
HETATM 45977 C  C9B   . DGD EC 31 .   ? 204.309 247.359 240.997 1.00 93.57  0  518 DGD C C9B   1 
HETATM 45978 C  CAB   . DGD EC 31 .   ? 203.170 246.751 240.191 1.00 97.63  0  518 DGD C CAB   1 
HETATM 45979 C  CBB   . DGD EC 31 .   ? 203.725 245.924 239.038 1.00 96.67  0  518 DGD C CBB   1 
HETATM 45980 C  CCB   . DGD EC 31 .   ? 202.611 245.477 238.103 1.00 94.06  0  518 DGD C CCB   1 
HETATM 45981 C  CDB   . DGD EC 31 .   ? 203.194 244.848 236.845 1.00 91.61  0  518 DGD C CDB   1 
HETATM 45982 C  CEB   . DGD EC 31 .   ? 203.992 245.876 236.056 1.00 94.62  0  518 DGD C CEB   1 
HETATM 45983 C  CFB   . DGD EC 31 .   ? 203.081 246.967 235.507 1.00 94.08  0  518 DGD C CFB   1 
HETATM 45984 C  CGB   . DGD EC 31 .   ? 202.086 246.385 234.513 1.00 95.32  0  518 DGD C CGB   1 
HETATM 45985 O  O1B   . DGD EC 31 .   ? 200.454 253.754 242.855 1.00 99.24  0  518 DGD C O1B   1 
HETATM 45986 O  O1G   . DGD EC 31 .   ? 202.011 256.342 239.637 1.00 101.57 0  518 DGD C O1G   1 
HETATM 45987 C  C1G   . DGD EC 31 .   ? 200.775 256.797 240.186 1.00 100.45 0  518 DGD C C1G   1 
HETATM 45988 C  C2G   . DGD EC 31 .   ? 200.317 255.844 241.284 1.00 99.36  0  518 DGD C C2G   1 
HETATM 45989 O  O2G   . DGD EC 31 .   ? 201.289 255.839 242.327 1.00 98.13  0  518 DGD C O2G   1 
HETATM 45990 C  C3G   . DGD EC 31 .   ? 198.971 256.306 241.830 1.00 96.32  0  518 DGD C C3G   1 
HETATM 45991 O  O3G   . DGD EC 31 .   ? 198.912 257.728 241.806 1.00 101.79 0  518 DGD C O3G   1 
HETATM 45992 C  C1D   . DGD EC 31 .   ? 197.778 258.220 242.512 1.00 102.44 0  518 DGD C C1D   1 
HETATM 45993 C  C2D   . DGD EC 31 .   ? 197.588 259.695 242.171 1.00 104.28 0  518 DGD C C2D   1 
HETATM 45994 O  O2D   . DGD EC 31 .   ? 198.728 260.445 242.607 1.00 100.45 0  518 DGD C O2D   1 
HETATM 45995 C  C3D   . DGD EC 31 .   ? 196.333 260.250 242.831 1.00 102.61 0  518 DGD C C3D   1 
HETATM 45996 O  O3D   . DGD EC 31 .   ? 196.067 261.561 242.319 1.00 97.35  0  518 DGD C O3D   1 
HETATM 45997 C  C4D   . DGD EC 31 .   ? 195.138 259.346 242.558 1.00 103.06 0  518 DGD C C4D   1 
HETATM 45998 O  O4D   . DGD EC 31 .   ? 194.771 259.440 241.177 1.00 104.38 0  518 DGD C O4D   1 
HETATM 45999 C  C5D   . DGD EC 31 .   ? 195.477 257.900 242.897 1.00 101.63 0  518 DGD C C5D   1 
HETATM 46000 O  O5D   . DGD EC 31 .   ? 194.705 255.668 242.316 1.00 102.39 0  518 DGD C O5D   1 
HETATM 46001 C  C6D   . DGD EC 31 .   ? 194.281 256.995 242.628 1.00 100.01 0  518 DGD C C6D   1 
HETATM 46002 O  O6D   . DGD EC 31 .   ? 196.610 257.490 242.134 1.00 102.03 0  518 DGD C O6D   1 
HETATM 46003 C  C1E   . DGD EC 31 .   ? 194.774 254.816 243.464 1.00 101.76 0  518 DGD C C1E   1 
HETATM 46004 C  C2E   . DGD EC 31 .   ? 195.043 253.376 243.025 1.00 103.25 0  518 DGD C C2E   1 
HETATM 46005 O  O2E   . DGD EC 31 .   ? 196.036 253.379 241.993 1.00 101.00 0  518 DGD C O2E   1 
HETATM 46006 C  C3E   . DGD EC 31 .   ? 193.792 252.681 242.502 1.00 106.23 0  518 DGD C C3E   1 
HETATM 46007 O  O3E   . DGD EC 31 .   ? 194.057 251.287 242.308 1.00 99.56  0  518 DGD C O3E   1 
HETATM 46008 C  C4E   . DGD EC 31 .   ? 192.647 252.842 243.488 1.00 105.93 0  518 DGD C C4E   1 
HETATM 46009 O  O4E   . DGD EC 31 .   ? 192.972 252.185 244.717 1.00 103.65 0  518 DGD C O4E   1 
HETATM 46010 C  C5E   . DGD EC 31 .   ? 192.412 254.319 243.751 1.00 102.07 0  518 DGD C C5E   1 
HETATM 46011 O  O6E   . DGD EC 31 .   ? 193.600 254.907 244.286 1.00 101.47 0  518 DGD C O6E   1 
HETATM 46012 C  C6E   . DGD EC 31 .   ? 191.268 254.520 244.735 1.00 97.54  0  518 DGD C C6E   1 
HETATM 46013 O  O5E   . DGD EC 31 .   ? 190.063 253.991 244.170 1.00 100.40 0  518 DGD C O5E   1 
HETATM 46014 C  C1A   . DGD FC 31 .   ? 201.453 258.743 229.844 1.00 101.32 0  519 DGD C C1A   1 
HETATM 46015 C  C2A   . DGD FC 31 .   ? 202.408 257.731 229.256 1.00 101.17 0  519 DGD C C2A   1 
HETATM 46016 C  C3A   . DGD FC 31 .   ? 203.571 257.517 230.217 1.00 103.20 0  519 DGD C C3A   1 
HETATM 46017 C  C4A   . DGD FC 31 .   ? 204.252 256.173 229.984 1.00 98.08  0  519 DGD C C4A   1 
HETATM 46018 C  C5A   . DGD FC 31 .   ? 204.891 256.082 228.603 1.00 97.85  0  519 DGD C C5A   1 
HETATM 46019 C  C6A   . DGD FC 31 .   ? 205.642 254.762 228.469 1.00 97.37  0  519 DGD C C6A   1 
HETATM 46020 C  C7A   . DGD FC 31 .   ? 206.349 254.633 227.126 1.00 96.66  0  519 DGD C C7A   1 
HETATM 46021 C  C8A   . DGD FC 31 .   ? 207.037 253.276 227.035 1.00 96.45  0  519 DGD C C8A   1 
HETATM 46022 C  C9A   . DGD FC 31 .   ? 207.540 252.983 225.627 1.00 98.12  0  519 DGD C C9A   1 
HETATM 46023 C  CAA   . DGD FC 31 .   ? 208.870 253.674 225.360 1.00 100.80 0  519 DGD C CAA   1 
HETATM 46024 C  CBA   . DGD FC 31 .   ? 209.492 253.180 224.060 1.00 99.38  0  519 DGD C CBA   1 
HETATM 46025 C  CCA   . DGD FC 31 .   ? 210.871 253.795 223.859 1.00 100.15 0  519 DGD C CCA   1 
HETATM 46026 C  CDA   . DGD FC 31 .   ? 211.543 253.247 222.606 1.00 97.07  0  519 DGD C CDA   1 
HETATM 46027 O  O1A   . DGD FC 31 .   ? 201.305 259.835 229.324 1.00 99.82  0  519 DGD C O1A   1 
HETATM 46028 C  C1B   . DGD FC 31 .   ? 199.591 257.426 234.666 1.00 102.93 0  519 DGD C C1B   1 
HETATM 46029 C  C2B   . DGD FC 31 .   ? 200.387 257.181 235.925 1.00 100.40 0  519 DGD C C2B   1 
HETATM 46030 C  C3B   . DGD FC 31 .   ? 200.505 255.684 236.172 1.00 99.84  0  519 DGD C C3B   1 
HETATM 46031 C  C4B   . DGD FC 31 .   ? 201.343 255.020 235.086 1.00 99.70  0  519 DGD C C4B   1 
HETATM 46032 C  C5B   . DGD FC 31 .   ? 201.492 253.530 235.364 1.00 101.24 0  519 DGD C C5B   1 
HETATM 46033 C  C6B   . DGD FC 31 .   ? 202.234 252.818 234.240 1.00 100.21 0  519 DGD C C6B   1 
HETATM 46034 C  C7B   . DGD FC 31 .   ? 203.625 253.402 234.027 1.00 99.50  0  519 DGD C C7B   1 
HETATM 46035 C  C8B   . DGD FC 31 .   ? 204.490 252.433 233.231 1.00 98.26  0  519 DGD C C8B   1 
HETATM 46036 C  C9B   . DGD FC 31 .   ? 205.785 253.094 232.778 1.00 96.93  0  519 DGD C C9B   1 
HETATM 46037 C  CAB   . DGD FC 31 .   ? 206.697 252.093 232.080 1.00 97.45  0  519 DGD C CAB   1 
HETATM 46038 C  CBB   . DGD FC 31 .   ? 207.827 252.813 231.354 1.00 99.34  0  519 DGD C CBB   1 
HETATM 46039 C  CCB   . DGD FC 31 .   ? 208.884 251.835 230.855 1.00 100.07 0  519 DGD C CCB   1 
HETATM 46040 C  CDB   . DGD FC 31 .   ? 209.571 251.140 232.024 1.00 100.94 0  519 DGD C CDB   1 
HETATM 46041 C  CEB   . DGD FC 31 .   ? 210.754 250.303 231.553 1.00 102.99 0  519 DGD C CEB   1 
HETATM 46042 C  CFB   . DGD FC 31 .   ? 211.880 251.183 231.022 1.00 102.50 0  519 DGD C CFB   1 
HETATM 46043 C  CGB   . DGD FC 31 .   ? 213.079 250.340 230.602 1.00 94.31  0  519 DGD C CGB   1 
HETATM 46044 O  O1B   . DGD FC 31 .   ? 198.661 256.696 234.365 1.00 104.18 0  519 DGD C O1B   1 
HETATM 46045 O  O1G   . DGD FC 31 .   ? 200.701 258.421 231.046 1.00 100.27 0  519 DGD C O1G   1 
HETATM 46046 C  C1G   . DGD FC 31 .   ? 199.703 259.318 231.530 1.00 101.64 0  519 DGD C C1G   1 
HETATM 46047 C  C2G   . DGD FC 31 .   ? 199.004 258.692 232.731 1.00 100.09 0  519 DGD C C2G   1 
HETATM 46048 O  O2G   . DGD FC 31 .   ? 199.937 258.537 233.796 1.00 102.20 0  519 DGD C O2G   1 
HETATM 46049 C  C3G   . DGD FC 31 .   ? 197.867 259.592 233.195 1.00 98.84  0  519 DGD C C3G   1 
HETATM 46050 O  O3G   . DGD FC 31 .   ? 196.862 259.642 232.187 1.00 101.92 0  519 DGD C O3G   1 
HETATM 46051 C  C1D   . DGD FC 31 .   ? 195.642 260.175 232.692 1.00 102.23 0  519 DGD C C1D   1 
HETATM 46052 C  C2D   . DGD FC 31 .   ? 194.626 260.251 231.558 1.00 103.71 0  519 DGD C C2D   1 
HETATM 46053 O  O2D   . DGD FC 31 .   ? 195.080 261.183 230.571 1.00 101.92 0  519 DGD C O2D   1 
HETATM 46054 C  C3D   . DGD FC 31 .   ? 193.263 260.685 232.078 1.00 104.67 0  519 DGD C C3D   1 
HETATM 46055 O  O3D   . DGD FC 31 .   ? 192.295 260.562 231.031 1.00 104.42 0  519 DGD C O3D   1 
HETATM 46056 C  C4D   . DGD FC 31 .   ? 192.849 259.819 233.259 1.00 102.70 0  519 DGD C C4D   1 
HETATM 46057 O  O4D   . DGD FC 31 .   ? 192.610 258.481 232.811 1.00 99.77  0  519 DGD C O4D   1 
HETATM 46058 C  C5D   . DGD FC 31 .   ? 193.948 259.810 234.314 1.00 103.60 0  519 DGD C C5D   1 
HETATM 46059 O  O5D   . DGD FC 31 .   ? 192.213 258.508 235.364 1.00 104.21 0  519 DGD C O5D   1 
HETATM 46060 C  C6D   . DGD FC 31 .   ? 193.567 258.935 235.502 1.00 101.89 0  519 DGD C C6D   1 
HETATM 46061 O  O6D   . DGD FC 31 .   ? 195.155 259.324 233.730 1.00 101.78 0  519 DGD C O6D   1 
HETATM 46062 C  C1E   . DGD FC 31 .   ? 191.809 257.654 236.432 1.00 103.62 0  519 DGD C C1E   1 
HETATM 46063 C  C2E   . DGD FC 31 .   ? 190.653 256.781 235.963 1.00 105.52 0  519 DGD C C2E   1 
HETATM 46064 O  O2E   . DGD FC 31 .   ? 191.049 256.091 234.775 1.00 105.27 0  519 DGD C O2E   1 
HETATM 46065 C  C3E   . DGD FC 31 .   ? 189.422 257.626 235.667 1.00 105.49 0  519 DGD C C3E   1 
HETATM 46066 O  O3E   . DGD FC 31 .   ? 188.307 256.768 235.401 1.00 103.54 0  519 DGD C O3E   1 
HETATM 46067 C  C4E   . DGD FC 31 .   ? 189.098 258.526 236.851 1.00 104.15 0  519 DGD C C4E   1 
HETATM 46068 O  O4E   . DGD FC 31 .   ? 188.638 257.726 237.946 1.00 103.98 0  519 DGD C O4E   1 
HETATM 46069 C  C5E   . DGD FC 31 .   ? 190.327 259.320 237.278 1.00 105.49 0  519 DGD C C5E   1 
HETATM 46070 O  O6E   . DGD FC 31 .   ? 191.409 258.431 237.562 1.00 105.55 0  519 DGD C O6E   1 
HETATM 46071 C  C6E   . DGD FC 31 .   ? 190.025 260.146 238.521 1.00 102.75 0  519 DGD C C6E   1 
HETATM 46072 O  O5E   . DGD FC 31 .   ? 191.213 260.826 238.939 1.00 101.90 0  519 DGD C O5E   1 
HETATM 46073 C  C1    . LMG GC 29 .   ? 196.268 258.943 246.838 1.00 111.67 0  520 LMG C C1    1 
HETATM 46074 O  O1    . LMG GC 29 .   ? 197.686 258.944 246.974 1.00 111.54 0  520 LMG C O1    1 
HETATM 46075 C  C2    . LMG GC 29 .   ? 195.748 257.523 247.020 1.00 112.22 0  520 LMG C C2    1 
HETATM 46076 O  O2    . LMG GC 29 .   ? 196.276 256.681 245.990 1.00 108.18 0  520 LMG C O2    1 
HETATM 46077 C  C3    . LMG GC 29 .   ? 194.227 257.498 246.968 1.00 111.70 0  520 LMG C C3    1 
HETATM 46078 O  O3    . LMG GC 29 .   ? 193.762 256.191 247.318 1.00 110.80 0  520 LMG C O3    1 
HETATM 46079 C  C4    . LMG GC 29 .   ? 193.647 258.515 247.941 1.00 113.14 0  520 LMG C C4    1 
HETATM 46080 O  O4    . LMG GC 29 .   ? 193.892 258.078 249.282 1.00 113.40 0  520 LMG C O4    1 
HETATM 46081 C  C5    . LMG GC 29 .   ? 194.274 259.888 247.728 1.00 113.83 0  520 LMG C C5    1 
HETATM 46082 O  O5    . LMG GC 29 .   ? 194.407 262.144 248.583 1.00 113.14 0  520 LMG C O5    1 
HETATM 46083 C  C6    . LMG GC 29 .   ? 193.758 260.880 248.764 1.00 112.05 0  520 LMG C C6    1 
HETATM 46084 O  O6    . LMG GC 29 .   ? 195.695 259.793 247.832 1.00 114.52 0  520 LMG C O6    1 
HETATM 46085 C  C7    . LMG GC 29 .   ? 198.262 260.194 246.601 1.00 109.64 0  520 LMG C C7    1 
HETATM 46086 C  C8    . LMG GC 29 .   ? 199.712 260.235 247.069 1.00 112.73 0  520 LMG C C8    1 
HETATM 46087 C  C9    . LMG GC 29 .   ? 200.483 259.076 246.450 1.00 114.04 0  520 LMG C C9    1 
HETATM 46088 O  O7    . LMG GC 29 .   ? 200.317 261.468 246.683 1.00 115.30 0  520 LMG C O7    1 
HETATM 46089 C  C10   . LMG GC 29 .   ? 200.113 262.517 247.671 1.00 113.56 0  520 LMG C C10   1 
HETATM 46090 O  O9    . LMG GC 29 .   ? 199.574 262.246 248.731 1.00 111.42 0  520 LMG C O9    1 
HETATM 46091 C  C11   . LMG GC 29 .   ? 200.572 263.927 247.383 1.00 111.64 0  520 LMG C C11   1 
HETATM 46092 C  C12   . LMG GC 29 .   ? 201.962 264.144 247.968 1.00 111.92 0  520 LMG C C12   1 
HETATM 46093 C  C13   . LMG GC 29 .   ? 202.970 263.153 247.399 1.00 110.36 0  520 LMG C C13   1 
HETATM 46094 C  C14   . LMG GC 29 .   ? 204.315 263.302 248.098 1.00 109.73 0  520 LMG C C14   1 
HETATM 46095 C  C15   . LMG GC 29 .   ? 205.302 262.233 247.648 1.00 109.45 0  520 LMG C C15   1 
HETATM 46096 C  C16   . LMG GC 29 .   ? 205.875 262.539 246.270 1.00 110.53 0  520 LMG C C16   1 
HETATM 46097 C  C17   . LMG GC 29 .   ? 207.108 261.681 246.018 1.00 109.49 0  520 LMG C C17   1 
HETATM 46098 C  C18   . LMG GC 29 .   ? 207.686 261.901 244.626 1.00 106.12 0  520 LMG C C18   1 
HETATM 46099 C  C19   . LMG GC 29 .   ? 208.904 261.009 244.420 1.00 108.77 0  520 LMG C C19   1 
HETATM 46100 C  C20   . LMG GC 29 .   ? 209.336 260.972 242.959 1.00 111.95 0  520 LMG C C20   1 
HETATM 46101 C  C21   . LMG GC 29 .   ? 210.420 259.922 242.751 1.00 111.84 0  520 LMG C C21   1 
HETATM 46102 C  C22   . LMG GC 29 .   ? 210.706 259.709 241.269 1.00 112.56 0  520 LMG C C22   1 
HETATM 46103 C  C23   . LMG GC 29 .   ? 211.689 258.562 241.064 1.00 110.19 0  520 LMG C C23   1 
HETATM 46104 C  C24   . LMG GC 29 .   ? 211.899 258.279 239.581 1.00 109.30 0  520 LMG C C24   1 
HETATM 46105 C  C25   . LMG GC 29 .   ? 212.860 257.115 239.376 1.00 106.29 0  520 LMG C C25   1 
HETATM 46106 O  O8    . LMG GC 29 .   ? 201.261 259.540 245.349 1.00 114.11 0  520 LMG C O8    1 
HETATM 46107 C  C28   . LMG GC 29 .   ? 202.222 258.643 244.728 1.00 111.77 0  520 LMG C C28   1 
HETATM 46108 O  O10   . LMG GC 29 .   ? 202.166 257.450 244.972 1.00 111.46 0  520 LMG C O10   1 
HETATM 46109 C  C29   . LMG GC 29 .   ? 203.291 259.184 243.812 1.00 110.10 0  520 LMG C C29   1 
HETATM 46110 C  C30   . LMG GC 29 .   ? 204.474 258.223 243.791 1.00 110.85 0  520 LMG C C30   1 
HETATM 46111 C  C31   . LMG GC 29 .   ? 205.566 258.738 242.861 1.00 110.91 0  520 LMG C C31   1 
HETATM 46112 C  C32   . LMG GC 29 .   ? 206.873 257.980 243.054 1.00 109.58 0  520 LMG C C32   1 
HETATM 46113 C  C33   . LMG GC 29 .   ? 206.694 256.487 242.811 1.00 109.48 0  520 LMG C C33   1 
HETATM 46114 C  C34   . LMG GC 29 .   ? 208.042 255.813 242.587 1.00 109.96 0  520 LMG C C34   1 
HETATM 46115 C  C35   . LMG GC 29 .   ? 207.868 254.334 242.261 1.00 110.97 0  520 LMG C C35   1 
HETATM 46116 C  C36   . LMG GC 29 .   ? 209.158 253.745 241.703 1.00 112.13 0  520 LMG C C36   1 
HETATM 46117 C  C37   . LMG GC 29 .   ? 208.984 252.278 241.328 1.00 111.77 0  520 LMG C C37   1 
HETATM 46118 C  C38   . LMG GC 29 .   ? 209.086 251.371 242.548 1.00 109.64 0  520 LMG C C38   1 
HETATM 46119 C  C39   . LMG GC 29 .   ? 209.017 249.907 242.132 1.00 110.96 0  520 LMG C C39   1 
HETATM 46120 C  C40   . LMG GC 29 .   ? 209.421 248.982 243.273 1.00 110.33 0  520 LMG C C40   1 
HETATM 46121 C  C41   . LMG GC 29 .   ? 209.385 247.522 242.836 1.00 108.97 0  520 LMG C C41   1 
HETATM 46122 C  C42   . LMG GC 29 .   ? 207.953 247.056 242.607 1.00 106.87 0  520 LMG C C42   1 
HETATM 46123 C  C43   . LMG GC 29 .   ? 207.913 245.584 242.215 1.00 106.57 0  520 LMG C C43   1 
HETATM 46124 O  O1    . LHG HC 30 .   ? 227.388 228.571 273.485 1.00 81.31  0  521 LHG C O1    1 
HETATM 46125 C  C1    . LHG HC 30 .   ? 228.368 229.615 273.479 1.00 81.07  0  521 LHG C C1    1 
HETATM 46126 C  C2    . LHG HC 30 .   ? 229.239 229.486 272.236 1.00 85.32  0  521 LHG C C2    1 
HETATM 46127 O  O2    . LHG HC 30 .   ? 230.053 228.312 272.343 1.00 81.18  0  521 LHG C O2    1 
HETATM 46128 C  C3    . LHG HC 30 .   ? 230.127 230.719 272.103 1.00 85.83  0  521 LHG C C3    1 
HETATM 46129 O  O3    . LHG HC 30 .   ? 229.330 231.878 272.331 1.00 88.12  0  521 LHG C O3    1 
HETATM 46130 P  P     . LHG HC 30 .   ? 229.777 233.336 271.815 1.00 106.59 0  521 LHG C P     1 
HETATM 46131 O  O4    . LHG HC 30 .   ? 230.941 233.807 272.652 1.00 79.95  -1 521 LHG C O4    1 
HETATM 46132 O  O5    . LHG HC 30 .   ? 229.890 233.301 270.312 1.00 88.81  0  521 LHG C O5    1 
HETATM 46133 O  O6    . LHG HC 30 .   ? 228.477 234.198 272.206 1.00 87.57  0  521 LHG C O6    1 
HETATM 46134 C  C4    . LHG HC 30 .   ? 228.073 235.360 271.486 1.00 79.21  0  521 LHG C C4    1 
HETATM 46135 C  C5    . LHG HC 30 .   ? 226.564 235.486 271.668 1.00 83.07  0  521 LHG C C5    1 
HETATM 46136 C  C6    . LHG HC 30 .   ? 226.158 236.945 271.830 1.00 79.32  0  521 LHG C C6    1 
HETATM 46137 O  O7    . LHG HC 30 .   ? 225.893 234.941 270.534 1.00 85.60  0  521 LHG C O7    1 
HETATM 46138 C  C7    . LHG HC 30 .   ? 225.479 233.562 270.741 1.00 81.74  0  521 LHG C C7    1 
HETATM 46139 O  O9    . LHG HC 30 .   ? 226.149 232.829 271.447 1.00 77.27  0  521 LHG C O9    1 
HETATM 46140 C  C8    . LHG HC 30 .   ? 224.228 233.043 270.080 1.00 80.89  0  521 LHG C C8    1 
HETATM 46141 C  C9    . LHG HC 30 .   ? 223.010 233.626 270.784 1.00 73.22  0  521 LHG C C9    1 
HETATM 46142 C  C10   . LHG HC 30 .   ? 221.728 233.159 270.108 1.00 73.48  0  521 LHG C C10   1 
HETATM 46143 O  O8    . LHG HC 30 .   ? 225.733 237.139 273.176 1.00 80.78  0  521 LHG C O8    1 
HETATM 46144 C  C23   . LHG HC 30 .   ? 224.684 238.094 273.489 1.00 79.77  0  521 LHG C C23   1 
HETATM 46145 O  O10   . LHG HC 30 .   ? 224.168 238.725 272.585 1.00 78.12  0  521 LHG C O10   1 
HETATM 46146 C  C24   . LHG HC 30 .   ? 224.245 238.287 274.921 1.00 76.38  0  521 LHG C C24   1 
HETATM 46147 C  C11   . LHG HC 30 .   ? 220.488 233.590 270.881 1.00 76.07  0  521 LHG C C11   1 
HETATM 46148 C  C12   . LHG HC 30 .   ? 219.245 233.296 270.052 1.00 83.44  0  521 LHG C C12   1 
HETATM 46149 C  C13   . LHG HC 30 .   ? 217.953 233.566 270.814 1.00 81.28  0  521 LHG C C13   1 
HETATM 46150 C  C14   . LHG HC 30 .   ? 216.753 233.346 269.898 1.00 80.75  0  521 LHG C C14   1 
HETATM 46151 C  C15   . LHG HC 30 .   ? 215.830 232.243 270.406 1.00 81.01  0  521 LHG C C15   1 
HETATM 46152 C  C16   . LHG HC 30 .   ? 216.560 230.913 270.560 1.00 83.37  0  521 LHG C C16   1 
HETATM 46153 C  C17   . LHG HC 30 .   ? 217.112 230.409 269.231 1.00 78.78  0  521 LHG C C17   1 
HETATM 46154 C  C18   . LHG HC 30 .   ? 218.106 229.277 269.462 1.00 78.23  0  521 LHG C C18   1 
HETATM 46155 C  C19   . LHG HC 30 .   ? 218.868 228.942 268.186 1.00 75.00  0  521 LHG C C19   1 
HETATM 46156 C  C20   . LHG HC 30 .   ? 219.977 227.936 268.468 1.00 74.55  0  521 LHG C C20   1 
HETATM 46157 C  C25   . LHG HC 30 .   ? 223.131 239.322 275.001 1.00 73.77  0  521 LHG C C25   1 
HETATM 46158 C  C26   . LHG HC 30 .   ? 222.706 239.530 276.448 1.00 72.22  0  521 LHG C C26   1 
HETATM 46159 C  C27   . LHG HC 30 .   ? 221.651 240.621 276.567 1.00 76.83  0  521 LHG C C27   1 
HETATM 46160 C  C28   . LHG HC 30 .   ? 222.169 241.940 276.013 1.00 75.14  0  521 LHG C C28   1 
HETATM 46161 C  C29   . LHG HC 30 .   ? 221.186 243.070 276.289 1.00 74.32  0  521 LHG C C29   1 
HETATM 46162 C  C30   . LHG HC 30 .   ? 221.523 244.289 275.443 1.00 72.17  0  521 LHG C C30   1 
HETATM 46163 C  C31   . LHG HC 30 .   ? 220.481 245.385 275.614 1.00 74.73  0  521 LHG C C31   1 
HETATM 46164 C  C32   . LHG HC 30 .   ? 220.481 246.302 274.399 1.00 77.48  0  521 LHG C C32   1 
HETATM 46165 C  C33   . LHG HC 30 .   ? 219.995 245.548 273.167 1.00 80.28  0  521 LHG C C33   1 
HETATM 46166 C  C34   . LHG HC 30 .   ? 220.111 246.397 271.906 1.00 80.43  0  521 LHG C C34   1 
HETATM 46167 C  C35   . LHG HC 30 .   ? 218.741 246.795 271.369 1.00 79.19  0  521 LHG C C35   1 
HETATM 46168 C  C36   . LHG HC 30 .   ? 218.080 247.840 272.259 1.00 81.71  0  521 LHG C C36   1 
HETATM 46169 C  C37   . LHG HC 30 .   ? 216.666 248.153 271.788 1.00 80.43  0  521 LHG C C37   1 
HETATM 46170 C  C38   . LHG HC 30 .   ? 215.984 249.112 272.739 1.00 78.73  0  521 LHG C C38   1 
HETATM 46171 C  C1B   . LMU IC 32 .   ? 230.973 212.466 262.735 1.00 91.30  0  522 LMU C C1B   1 
HETATM 46172 C  C2B   . LMU IC 32 .   ? 232.024 213.168 263.591 1.00 94.94  0  522 LMU C C2B   1 
HETATM 46173 C  C3B   . LMU IC 32 .   ? 232.165 214.595 263.228 1.00 94.72  0  522 LMU C C3B   1 
HETATM 46174 C  C4B   . LMU IC 32 .   ? 232.449 214.771 261.770 1.00 93.12  0  522 LMU C C4B   1 
HETATM 46175 C  C5B   . LMU IC 32 .   ? 231.403 214.074 260.899 1.00 91.26  0  522 LMU C C5B   1 
HETATM 46176 C  C6B   . LMU IC 32 .   ? 231.844 214.138 259.475 1.00 91.16  0  522 LMU C C6B   1 
HETATM 46177 O  O1B   . LMU IC 32 .   ? 229.734 212.951 263.062 1.00 89.04  0  522 LMU C O1B   1 
HETATM 46178 O  O2B   . LMU IC 32 .   ? 231.635 213.078 264.983 1.00 93.51  0  522 LMU C O2B   1 
HETATM 46179 O  O3B   . LMU IC 32 .   ? 233.262 215.170 263.994 1.00 92.45  0  522 LMU C O3B   1 
HETATM 46180 O  "O4'" . LMU IC 32 .   ? 232.450 216.172 261.462 1.00 89.86  0  522 LMU C "O4'" 1 
HETATM 46181 O  O5B   . LMU IC 32 .   ? 231.211 212.663 261.269 1.00 93.93  0  522 LMU C O5B   1 
HETATM 46182 O  O6B   . LMU IC 32 .   ? 233.067 213.465 259.335 1.00 90.16  0  522 LMU C O6B   1 
HETATM 46183 C  "C1'" . LMU IC 32 .   ? 225.964 211.165 263.408 1.00 87.52  0  522 LMU C "C1'" 1 
HETATM 46184 C  "C2'" . LMU IC 32 .   ? 227.134 210.515 264.140 1.00 89.66  0  522 LMU C "C2'" 1 
HETATM 46185 C  "C3'" . LMU IC 32 .   ? 228.350 211.369 264.190 1.00 86.43  0  522 LMU C "C3'" 1 
HETATM 46186 C  "C4'" . LMU IC 32 .   ? 228.728 211.947 262.861 1.00 85.47  0  522 LMU C "C4'" 1 
HETATM 46187 C  "C5'" . LMU IC 32 .   ? 227.536 212.606 262.162 1.00 89.86  0  522 LMU C "C5'" 1 
HETATM 46188 C  "C6'" . LMU IC 32 .   ? 227.931 213.000 260.780 1.00 88.19  0  522 LMU C "C6'" 1 
HETATM 46189 O  "O1'" . LMU IC 32 .   ? 225.449 212.178 264.177 1.00 84.46  0  522 LMU C "O1'" 1 
HETATM 46190 O  "O2'" . LMU IC 32 .   ? 226.723 210.233 265.486 1.00 93.07  0  522 LMU C "O2'" 1 
HETATM 46191 O  "O3'" . LMU IC 32 .   ? 229.443 210.547 264.682 1.00 83.50  0  522 LMU C "O3'" 1 
HETATM 46192 O  "O5'" . LMU IC 32 .   ? 226.367 211.710 262.073 1.00 87.43  0  522 LMU C "O5'" 1 
HETATM 46193 O  "O6'" . LMU IC 32 .   ? 228.130 214.382 260.733 1.00 87.83  0  522 LMU C "O6'" 1 
HETATM 46194 C  C1    . LMU IC 32 .   ? 224.072 212.435 263.924 1.00 83.70  0  522 LMU C C1    1 
HETATM 46195 C  C2    . LMU IC 32 .   ? 223.377 212.881 265.231 1.00 81.66  0  522 LMU C C2    1 
HETATM 46196 C  C3    . LMU IC 32 .   ? 222.089 213.691 264.883 1.00 81.46  0  522 LMU C C3    1 
HETATM 46197 C  C4    . LMU IC 32 .   ? 221.097 213.648 266.103 1.00 86.69  0  522 LMU C C4    1 
HETATM 46198 C  C5    . LMU IC 32 .   ? 220.132 214.878 266.042 1.00 84.53  0  522 LMU C C5    1 
HETATM 46199 C  C6    . LMU IC 32 .   ? 218.809 214.464 265.310 1.00 84.74  0  522 LMU C C6    1 
HETATM 46200 C  C7    . LMU IC 32 .   ? 217.612 215.135 265.994 1.00 82.95  0  522 LMU C C7    1 
HETATM 46201 C  C8    . LMU IC 32 .   ? 216.303 214.707 265.301 1.00 84.99  0  522 LMU C C8    1 
HETATM 46202 C  C9    . LMU IC 32 .   ? 216.442 214.819 263.788 1.00 86.20  0  522 LMU C C9    1 
HETATM 46203 C  C10   . LMU IC 32 .   ? 215.449 213.867 263.110 1.00 83.78  0  522 LMU C C10   1 
HETATM 46204 C  C11   . LMU IC 32 .   ? 215.653 213.899 261.584 1.00 80.57  0  522 LMU C C11   1 
HETATM 46205 C  C12   . LMU IC 32 .   ? 214.651 214.872 260.952 1.00 80.57  0  522 LMU C C12   1 
HETATM 46206 C  C1B   . LMU JC 32 .   ? 191.959 252.908 272.314 1.00 96.53  0  523 LMU C C1B   1 
HETATM 46207 C  C2B   . LMU JC 32 .   ? 191.018 251.901 271.655 1.00 99.83  0  523 LMU C C2B   1 
HETATM 46208 C  C3B   . LMU JC 32 .   ? 190.717 252.245 270.249 1.00 102.13 0  523 LMU C C3B   1 
HETATM 46209 C  C4B   . LMU JC 32 .   ? 190.177 253.631 270.099 1.00 102.59 0  523 LMU C C4B   1 
HETATM 46210 C  C5B   . LMU JC 32 .   ? 191.041 254.678 270.807 1.00 102.10 0  523 LMU C C5B   1 
HETATM 46211 C  C6B   . LMU JC 32 .   ? 190.219 255.384 271.836 1.00 96.83  0  523 LMU C C6B   1 
HETATM 46212 O  O1B   . LMU JC 32 .   ? 193.158 252.300 272.578 1.00 96.41  0  523 LMU C O1B   1 
HETATM 46213 O  O2B   . LMU JC 32 .   ? 191.621 250.584 271.674 1.00 98.80  0  523 LMU C O2B   1 
HETATM 46214 O  O3B   . LMU JC 32 .   ? 189.717 251.306 269.768 1.00 100.36 0  523 LMU C O3B   1 
HETATM 46215 O  "O4'" . LMU JC 32 .   ? 190.120 253.948 268.700 1.00 98.10  0  523 LMU C "O4'" 1 
HETATM 46216 O  O5B   . LMU JC 32 .   ? 192.236 254.099 271.447 1.00 99.24  0  523 LMU C O5B   1 
HETATM 46217 O  O6B   . LMU JC 32 .   ? 190.925 256.501 272.306 1.00 96.61  0  523 LMU C O6B   1 
HETATM 46218 C  "C1'" . LMU JC 32 .   ? 195.279 250.958 275.849 1.00 98.20  0  523 LMU C "C1'" 1 
HETATM 46219 C  "C2'" . LMU JC 32 .   ? 193.908 250.345 275.625 1.00 98.27  0  523 LMU C "C2'" 1 
HETATM 46220 C  "C3'" . LMU JC 32 .   ? 193.421 250.665 274.263 1.00 99.45  0  523 LMU C "C3'" 1 
HETATM 46221 C  "C4'" . LMU JC 32 .   ? 193.365 252.137 273.990 1.00 97.86  0  523 LMU C "C4'" 1 
HETATM 46222 C  "C5'" . LMU JC 32 .   ? 194.652 252.878 274.390 1.00 98.58  0  523 LMU C "C5'" 1 
HETATM 46223 C  "C6'" . LMU JC 32 .   ? 194.363 254.337 274.500 1.00 97.10  0  523 LMU C "C6'" 1 
HETATM 46224 O  "O1'" . LMU JC 32 .   ? 196.148 250.433 274.928 1.00 99.17  0  523 LMU C "O1'" 1 
HETATM 46225 O  "O2'" . LMU JC 32 .   ? 194.004 248.920 275.759 1.00 95.27  0  523 LMU C "O2'" 1 
HETATM 46226 O  "O3'" . LMU JC 32 .   ? 192.090 250.104 274.104 1.00 98.90  0  523 LMU C "O3'" 1 
HETATM 46227 O  "O5'" . LMU JC 32 .   ? 195.229 252.444 275.682 1.00 99.02  0  523 LMU C "O5'" 1 
HETATM 46228 O  "O6'" . LMU JC 32 .   ? 194.450 254.931 273.238 1.00 95.73  0  523 LMU C "O6'" 1 
HETATM 46229 C  C1    . LMU JC 32 .   ? 197.516 250.698 275.214 1.00 95.08  0  523 LMU C C1    1 
HETATM 46230 C  C2    . LMU JC 32 .   ? 198.318 250.709 273.893 1.00 92.96  0  523 LMU C C2    1 
HETATM 46231 C  C3    . LMU JC 32 .   ? 198.531 249.240 273.409 1.00 90.92  0  523 LMU C C3    1 
HETATM 46232 C  C4    . LMU JC 32 .   ? 199.783 248.629 274.136 1.00 91.86  0  523 LMU C C4    1 
HETATM 46233 C  C5    . LMU JC 32 .   ? 200.059 247.186 273.600 1.00 90.58  0  523 LMU C C5    1 
HETATM 46234 C  C6    . LMU JC 32 .   ? 201.022 247.265 272.367 1.00 88.88  0  523 LMU C C6    1 
HETATM 46235 C  C7    . LMU JC 32 .   ? 202.367 246.625 272.722 1.00 89.48  0  523 LMU C C7    1 
HETATM 46236 C  C8    . LMU JC 32 .   ? 203.261 247.674 273.410 1.00 88.53  0  523 LMU C C8    1 
HETATM 46237 C  C9    . LMU JC 32 .   ? 204.569 247.803 272.643 1.00 89.59  0  523 LMU C C9    1 
HETATM 46238 C  C10   . LMU JC 32 .   ? 205.663 246.992 273.342 1.00 93.01  0  523 LMU C C10   1 
HETATM 46239 C  C11   . LMU JC 32 .   ? 207.016 247.283 272.667 1.00 90.89  0  523 LMU C C11   1 
HETATM 46240 C  C12   . LMU JC 32 .   ? 208.157 246.986 273.646 1.00 90.79  0  523 LMU C C12   1 
HETATM 46241 MG MG    . CLA KC 25 .   ? 204.067 232.716 214.912 1.00 54.59  0  401 CLA D MG    1 
HETATM 46242 C  CHA   . CLA KC 25 .   ? 204.486 233.679 211.613 1.00 52.25  0  401 CLA D CHA   1 
HETATM 46243 C  CHB   . CLA KC 25 .   ? 206.044 229.976 214.316 1.00 49.49  0  401 CLA D CHB   1 
HETATM 46244 C  CHC   . CLA KC 25 .   ? 204.417 232.226 218.294 1.00 51.66  0  401 CLA D CHC   1 
HETATM 46245 C  CHD   . CLA KC 25 .   ? 202.677 235.924 215.574 1.00 52.94  0  401 CLA D CHD   1 
HETATM 46246 N  NA    . CLA KC 25 .   ? 205.069 231.963 213.236 1.00 60.23  0  401 CLA D NA    1 
HETATM 46247 C  C1A   . CLA KC 25 .   ? 205.122 232.519 211.951 1.00 52.87  0  401 CLA D C1A   1 
HETATM 46248 C  C2A   . CLA KC 25 .   ? 205.952 231.657 211.009 1.00 42.67  0  401 CLA D C2A   1 
HETATM 46249 C  C3A   . CLA KC 25 .   ? 206.214 230.382 211.838 1.00 52.17  0  401 CLA D C3A   1 
HETATM 46250 C  C4A   . CLA KC 25 .   ? 205.768 230.788 213.241 1.00 53.58  0  401 CLA D C4A   1 
HETATM 46251 C  CMA   . CLA KC 25 .   ? 205.422 229.213 211.317 1.00 55.21  0  401 CLA D CMA   1 
HETATM 46252 C  CAA   . CLA KC 25 .   ? 207.253 232.361 210.673 1.00 45.09  0  401 CLA D CAA   1 
HETATM 46253 C  CBA   . CLA KC 25 .   ? 207.872 233.031 211.882 1.00 47.99  0  401 CLA D CBA   1 
HETATM 46254 C  CGA   . CLA KC 25 .   ? 209.343 233.187 211.666 1.00 58.52  0  401 CLA D CGA   1 
HETATM 46255 O  O1A   . CLA KC 25 .   ? 210.004 232.877 210.675 1.00 63.08  0  401 CLA D O1A   1 
HETATM 46256 O  O2A   . CLA KC 25 .   ? 209.988 233.748 212.731 1.00 67.07  0  401 CLA D O2A   1 
HETATM 46257 N  NB    . CLA KC 25 .   ? 205.092 231.415 216.067 1.00 55.77  0  401 CLA D NB    1 
HETATM 46258 C  C1B   . CLA KC 25 .   ? 205.668 230.266 215.633 1.00 49.81  0  401 CLA D C1B   1 
HETATM 46259 C  C2B   . CLA KC 25 .   ? 205.856 229.311 216.758 1.00 48.50  0  401 CLA D C2B   1 
HETATM 46260 C  C3B   . CLA KC 25 .   ? 205.395 229.939 217.888 1.00 51.95  0  401 CLA D C3B   1 
HETATM 46261 C  C4B   . CLA KC 25 .   ? 204.914 231.279 217.463 1.00 55.42  0  401 CLA D C4B   1 
HETATM 46262 C  CMB   . CLA KC 25 .   ? 206.464 227.997 216.578 1.00 51.79  0  401 CLA D CMB   1 
HETATM 46263 C  CAB   . CLA KC 25 .   ? 205.356 229.516 219.262 1.00 56.24  0  401 CLA D CAB   1 
HETATM 46264 C  CBB   . CLA KC 25 .   ? 206.326 228.862 219.900 1.00 60.21  0  401 CLA D CBB   1 
HETATM 46265 N  NC    . CLA KC 25 .   ? 203.600 233.851 216.604 1.00 51.75  0  401 CLA D NC    1 
HETATM 46266 C  C1C   . CLA KC 25 .   ? 203.802 233.437 217.889 1.00 50.26  0  401 CLA D C1C   1 
HETATM 46267 C  C2C   . CLA KC 25 .   ? 203.329 234.434 218.831 1.00 51.68  0  401 CLA D C2C   1 
HETATM 46268 C  C3C   . CLA KC 25 .   ? 202.872 235.504 218.067 1.00 52.39  0  401 CLA D C3C   1 
HETATM 46269 C  C4C   . CLA KC 25 .   ? 203.034 235.125 216.670 1.00 52.66  0  401 CLA D C4C   1 
HETATM 46270 C  CMC   . CLA KC 25 .   ? 203.401 234.289 220.283 1.00 57.66  0  401 CLA D CMC   1 
HETATM 46271 C  CAC   . CLA KC 25 .   ? 202.283 236.753 218.559 1.00 58.19  0  401 CLA D CAC   1 
HETATM 46272 C  CBC   . CLA KC 25 .   ? 200.915 236.511 219.147 1.00 56.44  0  401 CLA D CBC   1 
HETATM 46273 N  ND    . CLA KC 25 .   ? 203.591 234.395 213.893 1.00 49.97  0  401 CLA D ND    1 
HETATM 46274 C  C1D   . CLA KC 25 .   ? 202.941 235.602 214.263 1.00 45.03  0  401 CLA D C1D   1 
HETATM 46275 C  C2D   . CLA KC 25 .   ? 202.620 236.374 213.043 1.00 39.94  0  401 CLA D C2D   1 
HETATM 46276 C  C3D   . CLA KC 25 .   ? 203.160 235.660 211.990 1.00 46.31  0  401 CLA D C3D   1 
HETATM 46277 C  C4D   . CLA KC 25 .   ? 203.793 234.468 212.581 1.00 50.54  0  401 CLA D C4D   1 
HETATM 46278 C  CMD   . CLA KC 25 .   ? 201.885 237.635 213.026 1.00 49.56  0  401 CLA D CMD   1 
HETATM 46279 C  CAD   . CLA KC 25 .   ? 203.356 235.580 210.556 1.00 55.52  0  401 CLA D CAD   1 
HETATM 46280 O  OBD   . CLA KC 25 .   ? 202.896 236.284 209.666 1.00 62.26  0  401 CLA D OBD   1 
HETATM 46281 C  CBD   . CLA KC 25 .   ? 204.287 234.363 210.283 1.00 48.07  0  401 CLA D CBD   1 
HETATM 46282 C  CGD   . CLA KC 25 .   ? 203.629 233.434 209.308 1.00 54.39  0  401 CLA D CGD   1 
HETATM 46283 O  O1D   . CLA KC 25 .   ? 202.493 232.963 209.382 1.00 58.19  0  401 CLA D O1D   1 
HETATM 46284 O  O2D   . CLA KC 25 .   ? 204.392 233.094 208.236 1.00 62.75  0  401 CLA D O2D   1 
HETATM 46285 C  CED   . CLA KC 25 .   ? 203.862 232.108 207.349 1.00 60.70  0  401 CLA D CED   1 
HETATM 46286 C  C1    . CLA KC 25 .   ? 211.426 233.833 212.648 1.00 56.81  0  401 CLA D C1    1 
HETATM 46287 C  C2    . CLA KC 25 .   ? 211.968 232.542 213.137 1.00 53.73  0  401 CLA D C2    1 
HETATM 46288 C  C3    . CLA KC 25 .   ? 212.767 231.766 212.391 1.00 50.57  0  401 CLA D C3    1 
HETATM 46289 C  C4    . CLA KC 25 .   ? 213.167 232.140 211.019 1.00 58.29  0  401 CLA D C4    1 
HETATM 46290 C  C5    . CLA KC 25 .   ? 213.292 230.475 212.909 1.00 53.28  0  401 CLA D C5    1 
HETATM 46291 C  C6    . CLA KC 25 .   ? 212.650 229.285 212.225 1.00 52.11  0  401 CLA D C6    1 
HETATM 46292 C  C7    . CLA KC 25 .   ? 211.235 229.102 212.728 1.00 47.09  0  401 CLA D C7    1 
HETATM 46293 C  C8    . CLA KC 25 .   ? 210.479 228.039 211.948 1.00 56.32  0  401 CLA D C8    1 
HETATM 46294 C  C9    . CLA KC 25 .   ? 209.990 228.592 210.628 1.00 60.43  0  401 CLA D C9    1 
HETATM 46295 C  C10   . CLA KC 25 .   ? 209.300 227.541 212.765 1.00 57.00  0  401 CLA D C10   1 
HETATM 46296 C  C11   . CLA KC 25 .   ? 208.567 226.429 212.055 1.00 57.05  0  401 CLA D C11   1 
HETATM 46297 C  C12   . CLA KC 25 .   ? 207.598 225.743 212.992 1.00 54.69  0  401 CLA D C12   1 
HETATM 46298 C  C13   . CLA KC 25 .   ? 206.952 224.542 212.326 1.00 55.59  0  401 CLA D C13   1 
HETATM 46299 C  C14   . CLA KC 25 .   ? 205.446 224.678 212.337 1.00 57.76  0  401 CLA D C14   1 
HETATM 46300 C  C15   . CLA KC 25 .   ? 207.370 223.249 213.014 1.00 53.70  0  401 CLA D C15   1 
HETATM 46301 C  C16   . CLA KC 25 .   ? 206.791 222.047 212.300 1.00 55.53  0  401 CLA D C16   1 
HETATM 46302 C  C17   . CLA KC 25 .   ? 207.035 220.764 213.065 1.00 55.65  0  401 CLA D C17   1 
HETATM 46303 C  C18   . CLA KC 25 .   ? 208.407 220.180 212.766 1.00 60.22  0  401 CLA D C18   1 
HETATM 46304 C  C19   . CLA KC 25 .   ? 209.358 220.380 213.927 1.00 61.48  0  401 CLA D C19   1 
HETATM 46305 C  C20   . CLA KC 25 .   ? 208.290 218.707 212.445 1.00 55.88  0  401 CLA D C20   1 
HETATM 46306 C  CHA   . PHO LC 26 .   ? 219.451 254.250 210.620 1.00 56.69  0  402 PHO D CHA   1 
HETATM 46307 C  CHB   . PHO LC 26 .   ? 215.344 254.970 213.044 1.00 57.75  0  402 PHO D CHB   1 
HETATM 46308 C  CHC   . PHO LC 26 .   ? 213.748 250.511 211.764 1.00 54.98  0  402 PHO D CHC   1 
HETATM 46309 C  CHD   . PHO LC 26 .   ? 217.893 249.661 209.348 1.00 51.91  0  402 PHO D CHD   1 
HETATM 46310 N  NA    . PHO LC 26 .   ? 217.396 254.280 211.881 1.00 60.83  0  402 PHO D NA    1 
HETATM 46311 C  C1A   . PHO LC 26 .   ? 218.548 254.930 211.359 1.00 59.75  0  402 PHO D C1A   1 
HETATM 46312 C  C2A   . PHO LC 26 .   ? 218.563 256.394 211.765 1.00 54.12  0  402 PHO D C2A   1 
HETATM 46313 C  C3A   . PHO LC 26 .   ? 217.426 256.458 212.820 1.00 56.27  0  402 PHO D C3A   1 
HETATM 46314 C  C4A   . PHO LC 26 .   ? 216.680 255.149 212.563 1.00 60.15  0  402 PHO D C4A   1 
HETATM 46315 C  CMA   . PHO LC 26 .   ? 217.964 256.524 214.222 1.00 55.05  0  402 PHO D CMA   1 
HETATM 46316 C  CAA   . PHO LC 26 .   ? 218.319 257.330 210.605 1.00 58.86  0  402 PHO D CAA   1 
HETATM 46317 C  CBA   . PHO LC 26 .   ? 218.339 258.769 211.069 1.00 56.19  0  402 PHO D CBA   1 
HETATM 46318 C  CGA   . PHO LC 26 .   ? 217.929 259.688 209.965 1.00 63.04  0  402 PHO D CGA   1 
HETATM 46319 O  O1A   . PHO LC 26 .   ? 217.291 259.437 208.943 1.00 62.25  0  402 PHO D O1A   1 
HETATM 46320 O  O2A   . PHO LC 26 .   ? 218.351 260.969 210.175 1.00 66.19  0  402 PHO D O2A   1 
HETATM 46321 N  NB    . PHO LC 26 .   ? 214.874 252.692 212.175 1.00 57.11  0  402 PHO D NB    1 
HETATM 46322 C  C1B   . PHO LC 26 .   ? 214.577 253.854 212.887 1.00 55.21  0  402 PHO D C1B   1 
HETATM 46323 C  C2B   . PHO LC 26 .   ? 213.220 253.665 213.481 1.00 54.85  0  402 PHO D C2B   1 
HETATM 46324 C  C3B   . PHO LC 26 .   ? 212.767 252.415 213.126 1.00 54.80  0  402 PHO D C3B   1 
HETATM 46325 C  C4B   . PHO LC 26 .   ? 213.818 251.765 212.284 1.00 56.45  0  402 PHO D C4B   1 
HETATM 46326 C  CMB   . PHO LC 26 .   ? 212.601 254.702 214.305 1.00 58.55  0  402 PHO D CMB   1 
HETATM 46327 C  CAB   . PHO LC 26 .   ? 211.549 251.718 213.448 1.00 52.06  0  402 PHO D CAB   1 
HETATM 46328 C  CBB   . PHO LC 26 .   ? 210.369 252.269 213.743 1.00 52.58  0  402 PHO D CBB   1 
HETATM 46329 N  NC    . PHO LC 26 .   ? 215.912 250.420 210.603 1.00 56.66  0  402 PHO D NC    1 
HETATM 46330 C  C1C   . PHO LC 26 .   ? 214.754 249.874 210.958 1.00 55.87  0  402 PHO D C1C   1 
HETATM 46331 C  C2C   . PHO LC 26 .   ? 214.649 248.481 210.439 1.00 55.26  0  402 PHO D C2C   1 
HETATM 46332 C  C3C   . PHO LC 26 .   ? 215.826 248.218 209.773 1.00 56.63  0  402 PHO D C3C   1 
HETATM 46333 C  C4C   . PHO LC 26 .   ? 216.650 249.455 209.862 1.00 52.76  0  402 PHO D C4C   1 
HETATM 46334 C  CMC   . PHO LC 26 .   ? 213.505 247.602 210.661 1.00 52.42  0  402 PHO D CMC   1 
HETATM 46335 C  CAC   . PHO LC 26 .   ? 216.225 246.975 209.093 1.00 54.04  0  402 PHO D CAC   1 
HETATM 46336 C  CBC   . PHO LC 26 .   ? 216.522 247.140 207.621 1.00 51.34  0  402 PHO D CBC   1 
HETATM 46337 N  ND    . PHO LC 26 .   ? 218.222 252.006 210.146 1.00 62.59  0  402 PHO D ND    1 
HETATM 46338 C  C1D   . PHO LC 26 .   ? 218.662 250.853 209.466 1.00 59.03  0  402 PHO D C1D   1 
HETATM 46339 C  C2D   . PHO LC 26 .   ? 219.973 251.101 208.947 1.00 52.97  0  402 PHO D C2D   1 
HETATM 46340 C  C3D   . PHO LC 26 .   ? 220.324 252.404 209.356 1.00 55.08  0  402 PHO D C3D   1 
HETATM 46341 C  C4D   . PHO LC 26 .   ? 219.214 252.920 210.112 1.00 58.81  0  402 PHO D C4D   1 
HETATM 46342 C  CMD   . PHO LC 26 .   ? 220.772 250.169 208.158 1.00 52.15  0  402 PHO D CMD   1 
HETATM 46343 C  CAD   . PHO LC 26 .   ? 221.360 253.411 209.313 1.00 59.21  0  402 PHO D CAD   1 
HETATM 46344 O  OBD   . PHO LC 26 .   ? 222.455 253.388 208.764 1.00 65.51  0  402 PHO D OBD   1 
HETATM 46345 C  CBD   . PHO LC 26 .   ? 220.837 254.625 210.149 1.00 55.15  0  402 PHO D CBD   1 
HETATM 46346 C  CGD   . PHO LC 26 .   ? 221.798 254.849 211.279 1.00 58.77  0  402 PHO D CGD   1 
HETATM 46347 O  O1D   . PHO LC 26 .   ? 222.966 255.230 211.241 1.00 65.89  0  402 PHO D O1D   1 
HETATM 46348 O  O2D   . PHO LC 26 .   ? 221.244 254.571 212.495 1.00 62.80  0  402 PHO D O2D   1 
HETATM 46349 C  CED   . PHO LC 26 .   ? 221.794 255.259 213.620 1.00 70.43  0  402 PHO D CED   1 
HETATM 46350 C  C1    . PHO LC 26 .   ? 217.875 261.960 209.248 1.00 62.26  0  402 PHO D C1    1 
HETATM 46351 C  C2    . PHO LC 26 .   ? 216.548 262.409 209.737 1.00 61.51  0  402 PHO D C2    1 
HETATM 46352 C  C3    . PHO LC 26 .   ? 215.462 262.426 208.952 1.00 59.33  0  402 PHO D C3    1 
HETATM 46353 C  C4    . PHO LC 26 .   ? 215.506 261.997 207.535 1.00 52.93  0  402 PHO D C4    1 
HETATM 46354 C  C5    . PHO LC 26 .   ? 214.143 262.883 209.469 1.00 60.72  0  402 PHO D C5    1 
HETATM 46355 C  C6    . PHO LC 26 .   ? 213.120 261.761 209.527 1.00 62.60  0  402 PHO D C6    1 
HETATM 46356 C  C7    . PHO LC 26 .   ? 211.855 262.117 208.778 1.00 58.23  0  402 PHO D C7    1 
HETATM 46357 C  C8    . PHO LC 26 .   ? 210.768 261.068 208.944 1.00 57.75  0  402 PHO D C8    1 
HETATM 46358 C  C9    . PHO LC 26 .   ? 210.810 260.055 207.823 1.00 60.35  0  402 PHO D C9    1 
HETATM 46359 C  C10   . PHO LC 26 .   ? 209.417 261.762 209.001 1.00 54.37  0  402 PHO D C10   1 
HETATM 46360 C  C11   . PHO LC 26 .   ? 209.245 262.533 210.292 1.00 53.10  0  402 PHO D C11   1 
HETATM 46361 C  C12   . PHO LC 26 .   ? 209.089 261.592 211.467 1.00 54.88  0  402 PHO D C12   1 
HETATM 46362 C  C13   . PHO LC 26 .   ? 208.755 262.343 212.747 1.00 58.43  0  402 PHO D C13   1 
HETATM 46363 C  C14   . PHO LC 26 .   ? 209.817 263.378 213.045 1.00 60.04  0  402 PHO D C14   1 
HETATM 46364 C  C15   . PHO LC 26 .   ? 208.611 261.370 213.909 1.00 53.66  0  402 PHO D C15   1 
HETATM 46365 C  C16   . PHO LC 26 .   ? 207.325 260.579 213.831 1.00 51.53  0  402 PHO D C16   1 
HETATM 46366 C  C17   . PHO LC 26 .   ? 206.947 260.047 215.196 1.00 57.53  0  402 PHO D C17   1 
HETATM 46367 C  C18   . PHO LC 26 .   ? 206.204 258.722 215.129 1.00 58.73  0  402 PHO D C18   1 
HETATM 46368 C  C19   . PHO LC 26 .   ? 205.189 258.703 214.009 1.00 59.31  0  402 PHO D C19   1 
HETATM 46369 C  C20   . PHO LC 26 .   ? 205.522 258.448 216.451 1.00 55.18  0  402 PHO D C20   1 
HETATM 46370 C  C     . BCT MC 33 .   ? 232.903 240.167 215.105 1.00 77.84  0  403 BCT D C     1 
HETATM 46371 O  O1    . BCT MC 33 .   ? 234.081 239.874 214.906 1.00 73.22  0  403 BCT D O1    1 
HETATM 46372 O  O2    . BCT MC 33 .   ? 232.313 241.216 215.262 1.00 79.39  0  403 BCT D O2    1 
HETATM 46373 O  O3    . BCT MC 33 .   ? 231.988 239.071 214.959 1.00 73.67  0  403 BCT D O3    1 
HETATM 46374 MG MG    . CLA NC 25 .   ? 203.355 244.153 210.686 1.00 47.64  0  404 CLA D MG    1 
HETATM 46375 C  CHA   . CLA NC 25 .   ? 204.517 246.807 208.788 1.00 40.93  0  404 CLA D CHA   1 
HETATM 46376 C  CHB   . CLA NC 25 .   ? 206.603 243.291 211.378 1.00 42.31  0  404 CLA D CHB   1 
HETATM 46377 C  CHC   . CLA NC 25 .   ? 202.241 242.025 213.145 1.00 48.95  0  404 CLA D CHC   1 
HETATM 46378 C  CHD   . CLA NC 25 .   ? 200.102 245.552 210.509 1.00 40.57  0  404 CLA D CHD   1 
HETATM 46379 N  NA    . CLA NC 25 .   ? 205.225 244.895 210.119 1.00 39.49  0  404 CLA D NA    1 
HETATM 46380 C  C1A   . CLA NC 25 .   ? 205.493 246.000 209.302 1.00 37.92  0  404 CLA D C1A   1 
HETATM 46381 C  C2A   . CLA NC 25 .   ? 206.993 246.179 209.108 1.00 39.60  0  404 CLA D C2A   1 
HETATM 46382 C  C3A   . CLA NC 25 .   ? 207.569 244.848 209.640 1.00 46.85  0  404 CLA D C3A   1 
HETATM 46383 C  C4A   . CLA NC 25 .   ? 206.404 244.292 210.454 1.00 44.60  0  404 CLA D C4A   1 
HETATM 46384 C  CMA   . CLA NC 25 .   ? 207.948 243.919 208.519 1.00 45.94  0  404 CLA D CMA   1 
HETATM 46385 C  CAA   . CLA NC 25 .   ? 207.504 247.369 209.888 1.00 41.22  0  404 CLA D CAA   1 
HETATM 46386 C  CBA   . CLA NC 25 .   ? 208.485 248.157 209.052 1.00 41.54  0  404 CLA D CBA   1 
HETATM 46387 C  CGA   . CLA NC 25 .   ? 209.253 249.077 209.939 1.00 54.57  0  404 CLA D CGA   1 
HETATM 46388 O  O1A   . CLA NC 25 .   ? 209.997 248.794 210.878 1.00 68.02  0  404 CLA D O1A   1 
HETATM 46389 O  O2A   . CLA NC 25 .   ? 209.074 250.391 209.629 1.00 53.59  0  404 CLA D O2A   1 
HETATM 46390 N  NB    . CLA NC 25 .   ? 204.243 242.827 211.915 1.00 44.52  0  404 CLA D NB    1 
HETATM 46391 C  C1B   . CLA NC 25 .   ? 205.579 242.733 212.155 1.00 42.94  0  404 CLA D C1B   1 
HETATM 46392 C  C2B   . CLA NC 25 .   ? 205.833 241.932 213.383 1.00 37.85  0  404 CLA D C2B   1 
HETATM 46393 C  C3B   . CLA NC 25 .   ? 204.604 241.574 213.877 1.00 39.03  0  404 CLA D C3B   1 
HETATM 46394 C  C4B   . CLA NC 25 .   ? 203.581 242.128 212.952 1.00 43.70  0  404 CLA D C4B   1 
HETATM 46395 C  CMB   . CLA NC 25 .   ? 207.173 241.672 213.905 1.00 38.39  0  404 CLA D CMB   1 
HETATM 46396 C  CAB   . CLA NC 25 .   ? 204.246 240.822 215.048 1.00 42.02  0  404 CLA D CAB   1 
HETATM 46397 C  CBB   . CLA NC 25 .   ? 204.701 239.602 215.337 1.00 48.15  0  404 CLA D CBB   1 
HETATM 46398 N  NC    . CLA NC 25 .   ? 201.498 243.797 211.580 1.00 43.03  0  404 CLA D NC    1 
HETATM 46399 C  C1C   . CLA NC 25 .   ? 201.252 242.809 212.490 1.00 44.99  0  404 CLA D C1C   1 
HETATM 46400 C  C2C   . CLA NC 25 .   ? 199.830 242.741 212.787 1.00 40.40  0  404 CLA D C2C   1 
HETATM 46401 C  C3C   . CLA NC 25 .   ? 199.245 243.825 212.146 1.00 28.11  0  404 CLA D C3C   1 
HETATM 46402 C  C4C   . CLA NC 25 .   ? 200.292 244.463 211.367 1.00 34.82  0  404 CLA D C4C   1 
HETATM 46403 C  CMC   . CLA NC 25 .   ? 199.193 241.784 213.684 1.00 42.50  0  404 CLA D CMC   1 
HETATM 46404 C  CAC   . CLA NC 25 .   ? 197.817 244.160 212.123 1.00 33.85  0  404 CLA D CAC   1 
HETATM 46405 C  CBC   . CLA NC 25 .   ? 197.191 243.854 210.784 1.00 40.62  0  404 CLA D CBC   1 
HETATM 46406 N  ND    . CLA NC 25 .   ? 202.464 245.792 209.912 1.00 46.58  0  404 CLA D ND    1 
HETATM 46407 C  C1D   . CLA NC 25 .   ? 201.108 246.195 209.837 1.00 43.78  0  404 CLA D C1D   1 
HETATM 46408 C  C2D   . CLA NC 25 .   ? 200.992 247.353 208.935 1.00 33.88  0  404 CLA D C2D   1 
HETATM 46409 C  C3D   . CLA NC 25 .   ? 202.265 247.615 208.479 1.00 30.21  0  404 CLA D C3D   1 
HETATM 46410 C  C4D   . CLA NC 25 .   ? 203.143 246.624 209.127 1.00 38.68  0  404 CLA D C4D   1 
HETATM 46411 C  CMD   . CLA NC 25 .   ? 199.740 248.033 208.643 1.00 41.16  0  404 CLA D CMD   1 
HETATM 46412 C  CAD   . CLA NC 25 .   ? 203.098 248.468 207.659 1.00 39.06  0  404 CLA D CAD   1 
HETATM 46413 O  OBD   . CLA NC 25 .   ? 202.782 249.410 206.944 1.00 48.71  0  404 CLA D OBD   1 
HETATM 46414 C  CBD   . CLA NC 25 .   ? 204.562 247.968 207.824 1.00 45.07  0  404 CLA D CBD   1 
HETATM 46415 C  CGD   . CLA NC 25 .   ? 205.084 247.516 206.495 1.00 49.46  0  404 CLA D CGD   1 
HETATM 46416 O  O1D   . CLA NC 25 .   ? 205.056 246.375 206.035 1.00 55.59  0  404 CLA D O1D   1 
HETATM 46417 O  O2D   . CLA NC 25 .   ? 205.631 248.498 205.732 1.00 48.31  0  404 CLA D O2D   1 
HETATM 46418 C  CED   . CLA NC 25 .   ? 206.222 248.099 204.495 1.00 42.90  0  404 CLA D CED   1 
HETATM 46419 C  C1    . CLA NC 25 .   ? 209.813 251.323 210.438 1.00 44.71  0  404 CLA D C1    1 
HETATM 46420 C  C2    . CLA NC 25 .   ? 209.728 252.636 209.761 1.00 44.48  0  404 CLA D C2    1 
HETATM 46421 C  C3    . CLA NC 25 .   ? 210.503 252.949 208.716 1.00 48.63  0  404 CLA D C3    1 
HETATM 46422 C  C4    . CLA NC 25 .   ? 211.501 252.004 208.171 1.00 48.51  0  404 CLA D C4    1 
HETATM 46423 C  C5    . CLA NC 25 .   ? 210.398 254.276 208.055 1.00 48.28  0  404 CLA D C5    1 
HETATM 46424 C  C6    . CLA NC 25 .   ? 211.700 255.048 208.125 1.00 49.29  0  404 CLA D C6    1 
HETATM 46425 C  C7    . CLA NC 25 .   ? 211.932 255.567 209.527 1.00 46.24  0  404 CLA D C7    1 
HETATM 46426 C  C8    . CLA NC 25 .   ? 213.018 256.630 209.567 1.00 41.17  0  404 CLA D C8    1 
HETATM 46427 C  C9    . CLA NC 25 .   ? 214.263 256.136 208.863 1.00 41.76  0  404 CLA D C9    1 
HETATM 46428 C  C10   . CLA NC 25 .   ? 213.345 256.991 211.006 1.00 47.42  0  404 CLA D C10   1 
HETATM 46429 C  C11   . CLA NC 25 .   ? 213.252 258.477 211.258 1.00 44.45  0  404 CLA D C11   1 
HETATM 46430 C  C12   . CLA NC 25 .   ? 214.166 258.878 212.396 1.00 47.49  0  404 CLA D C12   1 
HETATM 46431 C  C13   . CLA NC 25 .   ? 213.569 260.001 213.227 1.00 47.94  0  404 CLA D C13   1 
HETATM 46432 C  C14   . CLA NC 25 .   ? 214.615 261.056 213.515 1.00 46.25  0  404 CLA D C14   1 
HETATM 46433 C  C15   . CLA NC 25 .   ? 212.984 259.463 214.526 1.00 55.82  0  404 CLA D C15   1 
HETATM 46434 C  C16   . CLA NC 25 .   ? 212.555 260.578 215.459 1.00 54.97  0  404 CLA D C16   1 
HETATM 46435 C  C17   . CLA NC 25 .   ? 211.633 260.066 216.545 1.00 51.55  0  404 CLA D C17   1 
HETATM 46436 C  C18   . CLA NC 25 .   ? 211.525 261.044 217.705 1.00 50.61  0  404 CLA D C18   1 
HETATM 46437 C  C19   . CLA NC 25 .   ? 210.806 262.308 217.284 1.00 43.40  0  404 CLA D C19   1 
HETATM 46438 C  C20   . CLA NC 25 .   ? 210.802 260.398 218.865 1.00 53.86  0  404 CLA D C20   1 
HETATM 46439 MG MG    . CLA OC 25 .   ? 211.401 273.337 201.552 1.00 82.86  0  405 CLA D MG    1 
HETATM 46440 C  CHA   . CLA OC 25 .   ? 208.135 273.196 200.386 1.00 75.46  0  405 CLA D CHA   1 
HETATM 46441 C  CHB   . CLA OC 25 .   ? 212.264 270.931 199.258 1.00 72.17  0  405 CLA D CHB   1 
HETATM 46442 C  CHC   . CLA OC 25 .   ? 214.729 274.140 201.943 1.00 71.37  0  405 CLA D CHC   1 
HETATM 46443 C  CHD   . CLA OC 25 .   ? 210.544 276.335 203.272 1.00 73.02  0  405 CLA D CHD   1 
HETATM 46444 N  NA    . CLA OC 25 .   ? 210.355 272.235 200.111 1.00 77.01  0  405 CLA D NA    1 
HETATM 46445 C  C1A   . CLA OC 25 .   ? 208.997 272.330 199.776 1.00 73.42  0  405 CLA D C1A   1 
HETATM 46446 C  C2A   . CLA OC 25 .   ? 208.628 271.337 198.681 1.00 67.00  0  405 CLA D C2A   1 
HETATM 46447 C  C3A   . CLA OC 25 .   ? 209.892 270.459 198.565 1.00 69.81  0  405 CLA D C3A   1 
HETATM 46448 C  C4A   . CLA OC 25 .   ? 210.931 271.257 199.349 1.00 71.38  0  405 CLA D C4A   1 
HETATM 46449 C  CMA   . CLA OC 25 .   ? 209.679 269.099 199.170 1.00 75.07  0  405 CLA D CMA   1 
HETATM 46450 C  CAA   . CLA OC 25 .   ? 208.309 272.061 197.385 1.00 66.75  0  405 CLA D CAA   1 
HETATM 46451 C  CBA   . CLA OC 25 .   ? 209.494 272.832 196.847 1.00 75.47  0  405 CLA D CBA   1 
HETATM 46452 C  CGA   . CLA OC 25 .   ? 209.055 273.687 195.702 1.00 82.68  0  405 CLA D CGA   1 
HETATM 46453 O  O1A   . CLA OC 25 .   ? 207.943 273.759 195.180 1.00 85.87  0  405 CLA D O1A   1 
HETATM 46454 O  O2A   . CLA OC 25 .   ? 210.059 274.468 195.204 1.00 87.72  0  405 CLA D O2A   1 
HETATM 46455 N  NB    . CLA OC 25 .   ? 213.133 272.703 200.725 1.00 74.60  0  405 CLA D NB    1 
HETATM 46456 C  C1B   . CLA OC 25 .   ? 213.284 271.607 199.938 1.00 74.05  0  405 CLA D C1B   1 
HETATM 46457 C  C2B   . CLA OC 25 .   ? 214.713 271.190 199.881 1.00 73.53  0  405 CLA D C2B   1 
HETATM 46458 C  C3B   . CLA OC 25 .   ? 215.415 272.094 200.641 1.00 74.70  0  405 CLA D C3B   1 
HETATM 46459 C  C4B   . CLA OC 25 .   ? 214.425 273.064 201.178 1.00 70.96  0  405 CLA D C4B   1 
HETATM 46460 C  CMB   . CLA OC 25 .   ? 215.170 270.045 199.097 1.00 72.51  0  405 CLA D CMB   1 
HETATM 46461 C  CAB   . CLA OC 25 .   ? 216.822 272.211 200.915 1.00 75.53  0  405 CLA D CAB   1 
HETATM 46462 C  CBB   . CLA OC 25 .   ? 217.801 272.065 200.020 1.00 76.09  0  405 CLA D CBB   1 
HETATM 46463 N  NC    . CLA OC 25 .   ? 212.429 274.906 202.483 1.00 75.26  0  405 CLA D NC    1 
HETATM 46464 C  C1C   . CLA OC 25 .   ? 213.791 275.007 202.561 1.00 74.15  0  405 CLA D C1C   1 
HETATM 46465 C  C2C   . CLA OC 25 .   ? 214.178 276.185 203.322 1.00 73.57  0  405 CLA D C2C   1 
HETATM 46466 C  C3C   . CLA OC 25 .   ? 212.997 276.845 203.650 1.00 75.82  0  405 CLA D C3C   1 
HETATM 46467 C  C4C   . CLA OC 25 .   ? 211.905 276.028 203.132 1.00 75.55  0  405 CLA D C4C   1 
HETATM 46468 C  CMC   . CLA OC 25 .   ? 215.559 276.581 203.600 1.00 70.42  0  405 CLA D CMC   1 
HETATM 46469 C  CAC   . CLA OC 25 .   ? 212.859 278.089 204.422 1.00 74.57  0  405 CLA D CAC   1 
HETATM 46470 C  CBC   . CLA OC 25 .   ? 212.614 279.286 203.535 1.00 76.00  0  405 CLA D CBC   1 
HETATM 46471 N  ND    . CLA OC 25 .   ? 209.761 274.475 201.882 1.00 78.23  0  405 CLA D ND    1 
HETATM 46472 C  C1D   . CLA OC 25 .   ? 209.524 275.622 202.686 1.00 73.45  0  405 CLA D C1D   1 
HETATM 46473 C  C2D   . CLA OC 25 .   ? 208.070 275.880 202.750 1.00 72.00  0  405 CLA D C2D   1 
HETATM 46474 C  C3D   . CLA OC 25 .   ? 207.485 274.962 201.900 1.00 71.61  0  405 CLA D C3D   1 
HETATM 46475 C  C4D   . CLA OC 25 .   ? 208.586 274.147 201.351 1.00 76.67  0  405 CLA D C4D   1 
HETATM 46476 C  CMD   . CLA OC 25 .   ? 207.446 276.930 203.550 1.00 73.67  0  405 CLA D CMD   1 
HETATM 46477 C  CAD   . CLA OC 25 .   ? 206.250 274.458 201.334 1.00 73.23  0  405 CLA D CAD   1 
HETATM 46478 O  OBD   . CLA OC 25 .   ? 205.095 274.783 201.579 1.00 79.65  0  405 CLA D OBD   1 
HETATM 46479 C  CBD   . CLA OC 25 .   ? 206.639 273.370 200.284 1.00 76.97  0  405 CLA D CBD   1 
HETATM 46480 C  CGD   . CLA OC 25 .   ? 205.919 272.072 200.528 1.00 79.24  0  405 CLA D CGD   1 
HETATM 46481 O  O1D   . CLA OC 25 .   ? 205.858 271.085 199.792 1.00 77.08  0  405 CLA D O1D   1 
HETATM 46482 O  O2D   . CLA OC 25 .   ? 205.264 272.012 201.717 1.00 77.79  0  405 CLA D O2D   1 
HETATM 46483 C  CED   . CLA OC 25 .   ? 203.984 271.379 201.718 1.00 74.10  0  405 CLA D CED   1 
HETATM 46484 C  C1    . CLA OC 25 .   ? 209.942 274.830 193.815 1.00 79.99  0  405 CLA D C1    1 
HETATM 46485 C  C2    . CLA OC 25 .   ? 211.200 275.516 193.429 1.00 79.79  0  405 CLA D C2    1 
HETATM 46486 C  C3    . CLA OC 25 .   ? 212.352 274.864 193.204 1.00 80.54  0  405 CLA D C3    1 
HETATM 46487 C  C4    . CLA OC 25 .   ? 212.466 273.391 193.321 1.00 75.18  0  405 CLA D C4    1 
HETATM 46488 C  C5    . CLA OC 25 .   ? 213.584 275.604 192.815 1.00 81.31  0  405 CLA D C5    1 
HETATM 46489 C  C6    . CLA OC 25 .   ? 214.100 275.165 191.458 1.00 79.01  0  405 CLA D C6    1 
HETATM 46490 C  C7    . CLA OC 25 .   ? 214.657 276.340 190.682 1.00 77.03  0  405 CLA D C7    1 
HETATM 46491 C  C8    . CLA OC 25 .   ? 214.816 276.009 189.204 1.00 78.15  0  405 CLA D C8    1 
HETATM 46492 C  C9    . CLA OC 25 .   ? 215.731 274.816 189.029 1.00 77.73  0  405 CLA D C9    1 
HETATM 46493 C  C10   . CLA OC 25 .   ? 215.350 277.206 188.427 1.00 76.46  0  405 CLA D C10   1 
HETATM 46494 C  C11   . CLA OC 25 .   ? 214.221 278.008 187.820 1.00 79.83  0  405 CLA D C11   1 
HETATM 46495 C  C12   . CLA OC 25 .   ? 214.695 279.310 187.202 1.00 80.62  0  405 CLA D C12   1 
HETATM 46496 C  C13   . CLA OC 25 .   ? 214.754 280.464 188.199 1.00 81.31  0  405 CLA D C13   1 
HETATM 46497 C  C14   . CLA OC 25 .   ? 213.781 280.278 189.347 1.00 81.06  0  405 CLA D C14   1 
HETATM 46498 C  C15   . CLA OC 25 .   ? 214.512 281.804 187.505 1.00 80.45  0  405 CLA D C15   1 
HETATM 46499 C  C16   . CLA OC 25 .   ? 213.054 282.221 187.555 1.00 80.88  0  405 CLA D C16   1 
HETATM 46500 C  C17   . CLA OC 25 .   ? 212.723 283.256 186.502 1.00 82.43  0  405 CLA D C17   1 
HETATM 46501 C  C18   . CLA OC 25 .   ? 211.366 283.902 186.750 1.00 82.46  0  405 CLA D C18   1 
HETATM 46502 C  C19   . CLA OC 25 .   ? 211.509 285.388 187.004 1.00 77.52  0  405 CLA D C19   1 
HETATM 46503 C  C20   . CLA OC 25 .   ? 210.440 283.660 185.578 1.00 77.21  0  405 CLA D C20   1 
HETATM 46504 C  C1    . BCR PC 27 .   ? 208.507 277.839 209.681 1.00 95.36  0  406 BCR D C1    1 
HETATM 46505 C  C2    . BCR PC 27 .   ? 209.240 277.536 208.379 1.00 95.27  0  406 BCR D C2    1 
HETATM 46506 C  C3    . BCR PC 27 .   ? 209.030 276.099 207.929 1.00 91.94  0  406 BCR D C3    1 
HETATM 46507 C  C4    . BCR PC 27 .   ? 209.482 275.141 209.021 1.00 91.91  0  406 BCR D C4    1 
HETATM 46508 C  C5    . BCR PC 27 .   ? 208.719 275.469 210.279 1.00 88.72  0  406 BCR D C5    1 
HETATM 46509 C  C6    . BCR PC 27 .   ? 208.669 276.731 210.698 1.00 95.06  0  406 BCR D C6    1 
HETATM 46510 C  C7    . BCR PC 27 .   ? 208.657 277.133 212.125 1.00 96.44  0  406 BCR D C7    1 
HETATM 46511 C  C8    . BCR PC 27 .   ? 209.295 276.683 213.217 1.00 95.23  0  406 BCR D C8    1 
HETATM 46512 C  C9    . BCR PC 27 .   ? 210.244 275.570 213.458 1.00 92.34  0  406 BCR D C9    1 
HETATM 46513 C  C10   . BCR PC 27 .   ? 210.214 275.077 214.707 1.00 92.87  0  406 BCR D C10   1 
HETATM 46514 C  C11   . BCR PC 27 .   ? 211.024 273.986 215.245 1.00 89.45  0  406 BCR D C11   1 
HETATM 46515 C  C33   . BCR PC 27 .   ? 207.989 274.379 211.006 1.00 84.25  0  406 BCR D C33   1 
HETATM 46516 C  C31   . BCR PC 27 .   ? 207.015 277.997 209.419 1.00 89.76  0  406 BCR D C31   1 
HETATM 46517 C  C32   . BCR PC 27 .   ? 209.046 279.135 210.275 1.00 93.06  0  406 BCR D C32   1 
HETATM 46518 C  C34   . BCR PC 27 .   ? 211.203 275.039 212.435 1.00 88.53  0  406 BCR D C34   1 
HETATM 46519 C  C12   . BCR PC 27 .   ? 210.789 273.693 216.525 1.00 93.42  0  406 BCR D C12   1 
HETATM 46520 C  C13   . BCR PC 27 .   ? 211.463 272.626 217.292 1.00 90.06  0  406 BCR D C13   1 
HETATM 46521 C  C14   . BCR PC 27 .   ? 211.043 272.385 218.545 1.00 90.32  0  406 BCR D C14   1 
HETATM 46522 C  C15   . BCR PC 27 .   ? 211.627 271.341 219.384 1.00 87.62  0  406 BCR D C15   1 
HETATM 46523 C  C16   . BCR PC 27 .   ? 211.039 271.026 220.540 1.00 90.62  0  406 BCR D C16   1 
HETATM 46524 C  C17   . BCR PC 27 .   ? 211.589 269.969 221.386 1.00 94.04  0  406 BCR D C17   1 
HETATM 46525 C  C18   . BCR PC 27 .   ? 210.971 269.586 222.515 1.00 93.29  0  406 BCR D C18   1 
HETATM 46526 C  C19   . BCR PC 27 .   ? 211.539 268.500 223.335 1.00 92.04  0  406 BCR D C19   1 
HETATM 46527 C  C20   . BCR PC 27 .   ? 210.970 268.138 224.482 1.00 90.68  0  406 BCR D C20   1 
HETATM 46528 C  C21   . BCR PC 27 .   ? 211.561 267.039 225.241 1.00 92.12  0  406 BCR D C21   1 
HETATM 46529 C  C22   . BCR PC 27 .   ? 211.042 266.609 226.400 1.00 92.80  0  406 BCR D C22   1 
HETATM 46530 C  C23   . BCR PC 27 .   ? 211.689 265.478 227.091 1.00 94.16  0  406 BCR D C23   1 
HETATM 46531 C  C24   . BCR PC 27 .   ? 211.057 264.807 228.053 1.00 96.72  0  406 BCR D C24   1 
HETATM 46532 C  C25   . BCR PC 27 .   ? 211.689 263.658 228.741 1.00 99.43  0  406 BCR D C25   1 
HETATM 46533 C  C26   . BCR PC 27 .   ? 212.571 262.867 228.128 1.00 95.87  0  406 BCR D C26   1 
HETATM 46534 C  C27   . BCR PC 27 .   ? 213.888 262.563 228.801 1.00 92.80  0  406 BCR D C27   1 
HETATM 46535 C  C28   . BCR PC 27 .   ? 213.706 262.605 230.313 1.00 92.32  0  406 BCR D C28   1 
HETATM 46536 C  C29   . BCR PC 27 .   ? 212.269 262.284 230.708 1.00 92.96  0  406 BCR D C29   1 
HETATM 46537 C  C30   . BCR PC 27 .   ? 211.317 263.345 230.169 1.00 97.13  0  406 BCR D C30   1 
HETATM 46538 C  C35   . BCR PC 27 .   ? 212.577 271.827 216.688 1.00 86.95  0  406 BCR D C35   1 
HETATM 46539 C  C36   . BCR PC 27 .   ? 209.691 270.239 222.940 1.00 88.38  0  406 BCR D C36   1 
HETATM 46540 C  C37   . BCR PC 27 .   ? 209.823 267.259 226.984 1.00 92.35  0  406 BCR D C37   1 
HETATM 46541 C  C38   . BCR PC 27 .   ? 212.260 262.223 226.807 1.00 90.78  0  406 BCR D C38   1 
HETATM 46542 C  C39   . BCR PC 27 .   ? 211.417 264.615 231.002 1.00 91.56  0  406 BCR D C39   1 
HETATM 46543 C  C40   . BCR PC 27 .   ? 209.885 262.825 230.187 1.00 92.49  0  406 BCR D C40   1 
HETATM 46544 C  C2    . PL9 QC 34 .   ? 226.233 232.197 216.091 1.00 56.58  0  407 PL9 D C2    1 
HETATM 46545 C  C3    . PL9 QC 34 .   ? 226.173 230.944 215.550 1.00 54.97  0  407 PL9 D C3    1 
HETATM 46546 C  C4    . PL9 QC 34 .   ? 227.372 230.286 215.118 1.00 57.48  0  407 PL9 D C4    1 
HETATM 46547 C  C5    . PL9 QC 34 .   ? 228.629 230.985 215.264 1.00 52.05  0  407 PL9 D C5    1 
HETATM 46548 C  C6    . PL9 QC 34 .   ? 228.680 232.246 215.809 1.00 53.25  0  407 PL9 D C6    1 
HETATM 46549 C  C1    . PL9 QC 34 .   ? 227.470 232.892 216.239 1.00 59.03  0  407 PL9 D C1    1 
HETATM 46550 C  C7    . PL9 QC 34 .   ? 224.869 230.283 215.434 1.00 56.48  0  407 PL9 D C7    1 
HETATM 46551 C  C8    . PL9 QC 34 .   ? 223.870 230.935 214.557 1.00 52.79  0  407 PL9 D C8    1 
HETATM 46552 C  C9    . PL9 QC 34 .   ? 222.828 230.269 214.061 1.00 50.55  0  407 PL9 D C9    1 
HETATM 46553 C  C10   . PL9 QC 34 .   ? 222.697 228.809 214.121 1.00 55.10  0  407 PL9 D C10   1 
HETATM 46554 C  C11   . PL9 QC 34 .   ? 221.832 231.004 213.253 1.00 55.35  0  407 PL9 D C11   1 
HETATM 46555 C  C12   . PL9 QC 34 .   ? 220.429 230.673 213.762 1.00 58.07  0  407 PL9 D C12   1 
HETATM 46556 C  C13   . PL9 QC 34 .   ? 219.481 231.401 212.889 1.00 53.66  0  407 PL9 D C13   1 
HETATM 46557 C  C14   . PL9 QC 34 .   ? 218.190 231.094 212.829 1.00 56.90  0  407 PL9 D C14   1 
HETATM 46558 C  C15   . PL9 QC 34 .   ? 217.620 229.955 213.580 1.00 56.60  0  407 PL9 D C15   1 
HETATM 46559 C  C16   . PL9 QC 34 .   ? 217.198 231.894 212.078 1.00 61.37  0  407 PL9 D C16   1 
HETATM 46560 C  C17   . PL9 QC 34 .   ? 217.778 232.744 210.953 1.00 55.23  0  407 PL9 D C17   1 
HETATM 46561 C  C18   . PL9 QC 34 .   ? 216.663 233.459 210.252 1.00 52.36  0  407 PL9 D C18   1 
HETATM 46562 C  C19   . PL9 QC 34 .   ? 216.068 233.082 209.116 1.00 50.73  0  407 PL9 D C19   1 
HETATM 46563 C  C20   . PL9 QC 34 .   ? 216.362 231.794 208.485 1.00 55.59  0  407 PL9 D C20   1 
HETATM 46564 C  C21   . PL9 QC 34 .   ? 215.026 233.959 208.530 1.00 50.93  0  407 PL9 D C21   1 
HETATM 46565 C  C22   . PL9 QC 34 .   ? 215.178 234.132 207.012 1.00 56.72  0  407 PL9 D C22   1 
HETATM 46566 C  C23   . PL9 QC 34 .   ? 214.137 235.098 206.566 1.00 54.37  0  407 PL9 D C23   1 
HETATM 46567 C  C24   . PL9 QC 34 .   ? 214.256 235.753 205.412 1.00 54.95  0  407 PL9 D C24   1 
HETATM 46568 C  C25   . PL9 QC 34 .   ? 215.441 235.680 204.553 1.00 57.02  0  407 PL9 D C25   1 
HETATM 46569 C  C26   . PL9 QC 34 .   ? 213.255 236.782 205.086 1.00 49.50  0  407 PL9 D C26   1 
HETATM 46570 C  C27   . PL9 QC 34 .   ? 212.485 236.383 203.828 1.00 55.26  0  407 PL9 D C27   1 
HETATM 46571 C  C28   . PL9 QC 34 .   ? 211.623 235.230 204.146 1.00 60.74  0  407 PL9 D C28   1 
HETATM 46572 C  C29   . PL9 QC 34 .   ? 211.429 234.246 203.276 1.00 56.91  0  407 PL9 D C29   1 
HETATM 46573 C  C30   . PL9 QC 34 .   ? 212.009 234.284 201.920 1.00 56.99  0  407 PL9 D C30   1 
HETATM 46574 C  C31   . PL9 QC 34 .   ? 210.468 233.158 203.490 1.00 48.52  0  407 PL9 D C31   1 
HETATM 46575 C  C32   . PL9 QC 34 .   ? 209.819 233.204 204.867 1.00 54.60  0  407 PL9 D C32   1 
HETATM 46576 C  C33   . PL9 QC 34 .   ? 208.887 232.053 204.881 1.00 59.82  0  407 PL9 D C33   1 
HETATM 46577 C  C34   . PL9 QC 34 .   ? 207.764 232.038 205.583 1.00 55.75  0  407 PL9 D C34   1 
HETATM 46578 C  C35   . PL9 QC 34 .   ? 207.183 233.212 206.229 1.00 51.12  0  407 PL9 D C35   1 
HETATM 46579 C  C36   . PL9 QC 34 .   ? 207.005 230.777 205.613 1.00 51.06  0  407 PL9 D C36   1 
HETATM 46580 C  C37   . PL9 QC 34 .   ? 207.134 230.152 206.987 1.00 51.79  0  407 PL9 D C37   1 
HETATM 46581 C  C38   . PL9 QC 34 .   ? 206.070 229.111 207.058 1.00 55.91  0  407 PL9 D C38   1 
HETATM 46582 C  C39   . PL9 QC 34 .   ? 206.336 227.823 207.195 1.00 57.32  0  407 PL9 D C39   1 
HETATM 46583 C  C40   . PL9 QC 34 .   ? 207.721 227.327 207.185 1.00 57.10  0  407 PL9 D C40   1 
HETATM 46584 C  C41   . PL9 QC 34 .   ? 205.207 226.871 207.199 1.00 58.47  0  407 PL9 D C41   1 
HETATM 46585 C  C42   . PL9 QC 34 .   ? 204.995 226.381 208.622 1.00 60.29  0  407 PL9 D C42   1 
HETATM 46586 C  C43   . PL9 QC 34 .   ? 204.423 225.017 208.559 1.00 63.35  0  407 PL9 D C43   1 
HETATM 46587 C  C44   . PL9 QC 34 .   ? 203.318 224.661 209.191 1.00 59.02  0  407 PL9 D C44   1 
HETATM 46588 C  C45   . PL9 QC 34 .   ? 202.460 225.626 209.907 1.00 52.82  0  407 PL9 D C45   1 
HETATM 46589 C  C46   . PL9 QC 34 .   ? 202.768 223.300 209.107 1.00 60.36  0  407 PL9 D C46   1 
HETATM 46590 C  C47   . PL9 QC 34 .   ? 203.332 222.390 210.189 1.00 56.59  0  407 PL9 D C47   1 
HETATM 46591 C  C48   . PL9 QC 34 .   ? 202.740 221.051 209.944 1.00 62.90  0  407 PL9 D C48   1 
HETATM 46592 C  C49   . PL9 QC 34 .   ? 203.476 219.979 209.702 1.00 65.57  0  407 PL9 D C49   1 
HETATM 46593 C  C50   . PL9 QC 34 .   ? 202.767 218.701 209.501 1.00 63.36  0  407 PL9 D C50   1 
HETATM 46594 C  C51   . PL9 QC 34 .   ? 204.940 219.933 209.792 1.00 62.38  0  407 PL9 D C51   1 
HETATM 46595 C  C52   . PL9 QC 34 .   ? 229.839 230.295 214.814 1.00 54.63  0  407 PL9 D C52   1 
HETATM 46596 C  C53   . PL9 QC 34 .   ? 229.915 232.998 215.983 1.00 50.89  0  407 PL9 D C53   1 
HETATM 46597 O  O1    . PL9 QC 34 .   ? 227.277 229.153 214.635 1.00 66.11  0  407 PL9 D O1    1 
HETATM 46598 O  O2    . PL9 QC 34 .   ? 227.423 234.031 216.741 1.00 60.18  0  407 PL9 D O2    1 
HETATM 46599 O  O1    . LHG RC 30 .   ? 227.920 228.953 203.059 1.00 67.68  0  408 LHG D O1    1 
HETATM 46600 C  C1    . LHG RC 30 .   ? 229.234 228.950 202.492 1.00 69.93  0  408 LHG D C1    1 
HETATM 46601 C  C2    . LHG RC 30 .   ? 230.210 229.576 203.479 1.00 76.48  0  408 LHG D C2    1 
HETATM 46602 O  O2    . LHG RC 30 .   ? 231.515 229.614 202.894 1.00 80.18  0  408 LHG D O2    1 
HETATM 46603 C  C3    . LHG RC 30 .   ? 230.262 228.748 204.756 1.00 75.27  0  408 LHG D C3    1 
HETATM 46604 O  O3    . LHG RC 30 .   ? 228.941 228.430 205.179 1.00 77.36  0  408 LHG D O3    1 
HETATM 46605 P  P     . LHG RC 30 .   ? 228.691 227.753 206.615 1.00 82.91  0  408 LHG D P     1 
HETATM 46606 O  O4    . LHG RC 30 .   ? 229.399 226.423 206.643 1.00 72.35  -1 408 LHG D O4    1 
HETATM 46607 O  O5    . LHG RC 30 .   ? 228.984 228.782 207.676 1.00 74.45  0  408 LHG D O5    1 
HETATM 46608 O  O6    . LHG RC 30 .   ? 227.106 227.486 206.593 1.00 77.33  0  408 LHG D O6    1 
HETATM 46609 C  C4    . LHG RC 30 .   ? 226.405 227.106 207.774 1.00 70.57  0  408 LHG D C4    1 
HETATM 46610 C  C5    . LHG RC 30 .   ? 224.908 227.134 207.494 1.00 70.28  0  408 LHG D C5    1 
HETATM 46611 C  C6    . LHG RC 30 .   ? 224.488 225.854 206.786 1.00 71.85  0  408 LHG D C6    1 
HETATM 46612 O  O7    . LHG RC 30 .   ? 224.191 227.239 208.719 1.00 75.32  0  408 LHG D O7    1 
HETATM 46613 C  C7    . LHG RC 30 .   ? 223.467 228.494 208.820 1.00 70.60  0  408 LHG D C7    1 
HETATM 46614 O  O9    . LHG RC 30 .   ? 223.508 229.277 207.888 1.00 64.09  0  408 LHG D O9    1 
HETATM 46615 C  C8    . LHG RC 30 .   ? 222.681 228.814 210.066 1.00 72.87  0  408 LHG D C8    1 
HETATM 46616 C  C9    . LHG RC 30 .   ? 221.281 229.287 209.697 1.00 68.14  0  408 LHG D C9    1 
HETATM 46617 C  C10   . LHG RC 30 .   ? 220.265 228.160 209.835 1.00 63.77  0  408 LHG D C10   1 
HETATM 46618 O  O8    . LHG RC 30 .   ? 223.104 225.961 206.464 1.00 71.68  0  408 LHG D O8    1 
HETATM 46619 C  C23   . LHG RC 30 .   ? 222.436 224.911 205.718 1.00 70.54  0  408 LHG D C23   1 
HETATM 46620 O  O10   . LHG RC 30 .   ? 222.951 223.809 205.652 1.00 73.85  0  408 LHG D O10   1 
HETATM 46621 C  C24   . LHG RC 30 .   ? 221.130 225.198 205.018 1.00 66.70  0  408 LHG D C24   1 
HETATM 46622 C  C11   . LHG RC 30 .   ? 218.846 228.687 209.663 1.00 64.98  0  408 LHG D C11   1 
HETATM 46623 C  C12   . LHG RC 30 .   ? 217.817 227.585 209.880 1.00 67.77  0  408 LHG D C12   1 
HETATM 46624 C  C13   . LHG RC 30 .   ? 216.401 228.149 209.862 1.00 64.04  0  408 LHG D C13   1 
HETATM 46625 C  C14   . LHG RC 30 .   ? 215.386 227.098 210.293 1.00 65.47  0  408 LHG D C14   1 
HETATM 46626 C  C15   . LHG RC 30 .   ? 215.045 226.159 209.145 1.00 71.75  0  408 LHG D C15   1 
HETATM 46627 C  C16   . LHG RC 30 .   ? 214.036 226.801 208.204 1.00 73.94  0  408 LHG D C16   1 
HETATM 46628 C  C17   . LHG RC 30 .   ? 212.613 226.650 208.730 1.00 72.93  0  408 LHG D C17   1 
HETATM 46629 C  C18   . LHG RC 30 .   ? 212.129 225.212 208.604 1.00 71.27  0  408 LHG D C18   1 
HETATM 46630 C  C19   . LHG RC 30 .   ? 210.607 225.147 208.634 1.00 69.13  0  408 LHG D C19   1 
HETATM 46631 C  C20   . LHG RC 30 .   ? 210.106 223.730 208.382 1.00 68.47  0  408 LHG D C20   1 
HETATM 46632 C  C21   . LHG RC 30 .   ? 208.600 223.716 208.152 1.00 69.68  0  408 LHG D C21   1 
HETATM 46633 C  C22   . LHG RC 30 .   ? 208.109 222.322 207.832 1.00 67.18  0  408 LHG D C22   1 
HETATM 46634 C  C25   . LHG RC 30 .   ? 219.992 224.454 205.701 1.00 67.05  0  408 LHG D C25   1 
HETATM 46635 C  C26   . LHG RC 30 .   ? 219.960 224.755 207.192 1.00 65.89  0  408 LHG D C26   1 
HETATM 46636 C  C27   . LHG RC 30 .   ? 218.767 224.082 207.857 1.00 65.70  0  408 LHG D C27   1 
HETATM 46637 C  C28   . LHG RC 30 .   ? 218.978 224.013 209.362 1.00 66.06  0  408 LHG D C28   1 
HETATM 46638 C  C29   . LHG RC 30 .   ? 217.799 223.356 210.064 1.00 67.79  0  408 LHG D C29   1 
HETATM 46639 C  C30   . LHG RC 30 .   ? 218.164 222.995 211.498 1.00 67.63  0  408 LHG D C30   1 
HETATM 46640 C  C31   . LHG RC 30 .   ? 216.943 222.481 212.246 1.00 67.30  0  408 LHG D C31   1 
HETATM 46641 C  C32   . LHG RC 30 .   ? 217.316 221.992 213.639 1.00 66.63  0  408 LHG D C32   1 
HETATM 46642 C  C33   . LHG RC 30 .   ? 216.065 221.656 214.439 1.00 66.36  0  408 LHG D C33   1 
HETATM 46643 C  C34   . LHG RC 30 .   ? 216.416 221.107 215.815 1.00 69.13  0  408 LHG D C34   1 
HETATM 46644 C  C35   . LHG RC 30 .   ? 217.308 219.879 215.688 1.00 74.25  0  408 LHG D C35   1 
HETATM 46645 C  C36   . LHG RC 30 .   ? 217.163 218.966 216.899 1.00 73.19  0  408 LHG D C36   1 
HETATM 46646 C  C37   . LHG RC 30 .   ? 217.495 219.701 218.190 1.00 65.20  0  408 LHG D C37   1 
HETATM 46647 C  C38   . LHG RC 30 .   ? 217.363 218.772 219.375 1.00 64.37  0  408 LHG D C38   1 
HETATM 46648 O  O1    . LHG SC 30 .   ? 231.150 241.572 236.284 1.00 75.43  0  409 LHG D O1    1 
HETATM 46649 C  C1    . LHG SC 30 .   ? 230.205 240.498 236.343 1.00 74.91  0  409 LHG D C1    1 
HETATM 46650 C  C2    . LHG SC 30 .   ? 230.954 239.172 236.328 1.00 76.57  0  409 LHG D C2    1 
HETATM 46651 O  O2    . LHG SC 30 .   ? 231.906 239.150 237.395 1.00 79.98  0  409 LHG D O2    1 
HETATM 46652 C  C3    . LHG SC 30 .   ? 231.682 239.046 235.000 1.00 76.16  0  409 LHG D C3    1 
HETATM 46653 O  O3    . LHG SC 30 .   ? 230.729 239.240 233.964 1.00 71.02  0  409 LHG D O3    1 
HETATM 46654 P  P     . LHG SC 30 .   ? 231.197 239.570 232.466 1.00 89.57  0  409 LHG D P     1 
HETATM 46655 O  O4    . LHG SC 30 .   ? 231.695 240.992 232.420 1.00 81.81  -1 409 LHG D O4    1 
HETATM 46656 O  O5    . LHG SC 30 .   ? 232.073 238.443 231.980 1.00 80.81  0  409 LHG D O5    1 
HETATM 46657 O  O6    . LHG SC 30 .   ? 229.791 239.500 231.698 1.00 77.92  0  409 LHG D O6    1 
HETATM 46658 C  C4    . LHG SC 30 .   ? 229.588 240.191 230.473 1.00 70.33  0  409 LHG D C4    1 
HETATM 46659 C  C5    . LHG SC 30 .   ? 228.113 240.084 230.125 1.00 74.19  0  409 LHG D C5    1 
HETATM 46660 C  C6    . LHG SC 30 .   ? 227.874 238.769 229.398 1.00 68.93  0  409 LHG D C6    1 
HETATM 46661 O  O7    . LHG SC 30 .   ? 227.345 240.089 231.327 1.00 77.55  0  409 LHG D O7    1 
HETATM 46662 C  C7    . LHG SC 30 .   ? 227.003 241.427 231.780 1.00 72.71  0  409 LHG D C7    1 
HETATM 46663 O  O9    . LHG SC 30 .   ? 227.457 242.395 231.196 1.00 73.41  0  409 LHG D O9    1 
HETATM 46664 C  C8    . LHG SC 30 .   ? 226.093 241.610 232.969 1.00 71.78  0  409 LHG D C8    1 
HETATM 46665 C  C9    . LHG SC 30 .   ? 225.804 243.092 233.166 1.00 72.19  0  409 LHG D C9    1 
HETATM 46666 C  C10   . LHG SC 30 .   ? 224.864 243.301 234.346 1.00 74.00  0  409 LHG D C10   1 
HETATM 46667 O  O8    . LHG SC 30 .   ? 226.517 238.715 228.970 1.00 75.22  0  409 LHG D O8    1 
HETATM 46668 C  C23   . LHG SC 30 .   ? 226.098 237.674 228.051 1.00 74.82  0  409 LHG D C23   1 
HETATM 46669 O  O10   . LHG SC 30 .   ? 226.835 236.725 227.858 1.00 76.26  0  409 LHG D O10   1 
HETATM 46670 C  C24   . LHG SC 30 .   ? 224.778 237.788 227.332 1.00 64.66  0  409 LHG D C24   1 
HETATM 46671 C  C11   . LHG SC 30 .   ? 224.520 244.774 234.524 1.00 75.65  0  409 LHG D C11   1 
HETATM 46672 C  C12   . LHG SC 30 .   ? 223.694 244.990 235.786 1.00 76.59  0  409 LHG D C12   1 
HETATM 46673 C  C13   . LHG SC 30 .   ? 222.350 244.279 235.694 1.00 73.12  0  409 LHG D C13   1 
HETATM 46674 C  C25   . LHG SC 30 .   ? 223.681 237.176 228.190 1.00 65.86  0  409 LHG D C25   1 
HETATM 46675 C  C26   . LHG SC 30 .   ? 222.315 237.437 227.571 1.00 69.67  0  409 LHG D C26   1 
HETATM 46676 C  C27   . LHG SC 30 .   ? 221.872 238.867 227.848 1.00 69.66  0  409 LHG D C27   1 
HETATM 46677 C  C28   . LHG SC 30 .   ? 221.510 239.032 229.317 1.00 74.83  0  409 LHG D C28   1 
HETATM 46678 C  C29   . LHG SC 30 .   ? 221.414 240.501 229.701 1.00 73.06  0  409 LHG D C29   1 
HETATM 46679 C  C30   . LHG SC 30 .   ? 220.968 240.638 231.149 1.00 71.00  0  409 LHG D C30   1 
HETATM 46680 C  C31   . LHG SC 30 .   ? 221.186 242.059 231.647 1.00 75.10  0  409 LHG D C31   1 
HETATM 46681 C  C32   . LHG SC 30 .   ? 220.689 242.216 233.078 1.00 76.40  0  409 LHG D C32   1 
HETATM 46682 C  C33   . LHG SC 30 .   ? 219.168 242.278 233.129 1.00 73.17  0  409 LHG D C33   1 
HETATM 46683 C  C34   . LHG SC 30 .   ? 218.693 242.538 234.552 1.00 71.10  0  409 LHG D C34   1 
HETATM 46684 C  C35   . LHG SC 30 .   ? 217.185 242.743 234.606 1.00 76.82  0  409 LHG D C35   1 
HETATM 46685 C  C36   . LHG SC 30 .   ? 216.782 244.053 233.943 1.00 76.00  0  409 LHG D C36   1 
HETATM 46686 C  C37   . LHG SC 30 .   ? 215.307 244.350 234.181 1.00 68.55  0  409 LHG D C37   1 
HETATM 46687 C  C1    . LMG TC 29 .   ? 200.712 266.688 228.258 1.00 87.12  0  410 LMG D C1    1 
HETATM 46688 O  O1    . LMG TC 29 .   ? 202.081 266.359 228.467 1.00 83.76  0  410 LMG D O1    1 
HETATM 46689 C  C2    . LMG TC 29 .   ? 199.885 266.155 229.419 1.00 84.53  0  410 LMG D C2    1 
HETATM 46690 O  O2    . LMG TC 29 .   ? 200.043 264.736 229.523 1.00 84.17  0  410 LMG D O2    1 
HETATM 46691 C  C3    . LMG TC 29 .   ? 198.422 266.496 229.197 1.00 83.13  0  410 LMG D C3    1 
HETATM 46692 O  O3    . LMG TC 29 .   ? 197.662 266.089 230.339 1.00 80.50  0  410 LMG D O3    1 
HETATM 46693 C  C4    . LMG TC 29 .   ? 198.270 267.995 228.994 1.00 84.23  0  410 LMG D C4    1 
HETATM 46694 O  O4    . LMG TC 29 .   ? 198.542 268.666 230.227 1.00 91.02  0  410 LMG D O4    1 
HETATM 46695 C  C5    . LMG TC 29 .   ? 199.220 268.512 227.920 1.00 85.83  0  410 LMG D C5    1 
HETATM 46696 O  O5    . LMG TC 29 .   ? 197.828 270.449 227.617 1.00 87.63  0  410 LMG D O5    1 
HETATM 46697 C  C6    . LMG TC 29 .   ? 199.172 270.033 227.878 1.00 85.39  0  410 LMG D C6    1 
HETATM 46698 O  O6    . LMG TC 29 .   ? 200.561 268.104 228.189 1.00 89.46  0  410 LMG D O6    1 
HETATM 46699 C  C7    . LMG TC 29 .   ? 202.924 266.911 227.461 1.00 82.65  0  410 LMG D C7    1 
HETATM 46700 C  C8    . LMG TC 29 .   ? 203.896 265.837 226.987 1.00 84.82  0  410 LMG D C8    1 
HETATM 46701 C  C9    . LMG TC 29 .   ? 204.958 266.450 226.084 1.00 82.65  0  410 LMG D C9    1 
HETATM 46702 O  O7    . LMG TC 29 .   ? 204.528 265.212 228.103 1.00 94.63  0  410 LMG D O7    1 
HETATM 46703 C  C10   . LMG TC 29 .   ? 203.894 263.947 228.445 1.00 91.27  0  410 LMG D C10   1 
HETATM 46704 O  O9    . LMG TC 29 .   ? 202.802 263.683 227.974 1.00 90.18  0  410 LMG D O9    1 
HETATM 46705 C  C11   . LMG TC 29 .   ? 204.578 262.969 229.367 1.00 86.97  0  410 LMG D C11   1 
HETATM 46706 C  C12   . LMG TC 29 .   ? 205.409 261.994 228.542 1.00 87.01  0  410 LMG D C12   1 
HETATM 46707 C  C13   . LMG TC 29 .   ? 206.638 262.666 227.941 1.00 89.35  0  410 LMG D C13   1 
HETATM 46708 C  C14   . LMG TC 29 .   ? 207.338 261.738 226.954 1.00 91.18  0  410 LMG D C14   1 
HETATM 46709 C  C15   . LMG TC 29 .   ? 207.535 260.350 227.553 1.00 90.78  0  410 LMG D C15   1 
HETATM 46710 C  C16   . LMG TC 29 .   ? 208.135 259.383 226.539 1.00 88.28  0  410 LMG D C16   1 
HETATM 46711 C  C17   . LMG TC 29 .   ? 209.590 259.725 226.247 1.00 87.83  0  410 LMG D C17   1 
HETATM 46712 C  C18   . LMG TC 29 .   ? 210.283 258.591 225.502 1.00 88.14  0  410 LMG D C18   1 
HETATM 46713 C  C19   . LMG TC 29 .   ? 210.068 258.678 223.995 1.00 88.44  0  410 LMG D C19   1 
HETATM 46714 C  C20   . LMG TC 29 .   ? 210.763 257.515 223.296 1.00 84.83  0  410 LMG D C20   1 
HETATM 46715 C  C21   . LMG TC 29 .   ? 211.193 257.884 221.881 1.00 86.86  0  410 LMG D C21   1 
HETATM 46716 C  C22   . LMG TC 29 .   ? 212.076 256.791 221.287 1.00 92.15  0  410 LMG D C22   1 
HETATM 46717 C  C23   . LMG TC 29 .   ? 212.668 257.219 219.948 1.00 89.81  0  410 LMG D C23   1 
HETATM 46718 C  C24   . LMG TC 29 .   ? 213.600 256.149 219.392 1.00 85.34  0  410 LMG D C24   1 
HETATM 46719 C  C25   . LMG TC 29 .   ? 214.233 256.599 218.082 1.00 77.72  0  410 LMG D C25   1 
HETATM 46720 O  O8    . LMG TC 29 .   ? 205.882 265.423 225.738 1.00 91.80  0  410 LMG D O8    1 
HETATM 46721 C  C28   . LMG TC 29 .   ? 206.875 265.622 224.697 1.00 91.74  0  410 LMG D C28   1 
HETATM 46722 O  O10   . LMG TC 29 .   ? 206.947 266.701 224.136 1.00 91.20  0  410 LMG D O10   1 
HETATM 46723 C  C29   . LMG TC 29 .   ? 207.798 264.487 224.323 1.00 89.36  0  410 LMG D C29   1 
HETATM 46724 C  C30   . LMG TC 29 .   ? 208.671 264.873 223.136 1.00 88.63  0  410 LMG D C30   1 
HETATM 46725 C  C31   . LMG TC 29 .   ? 209.534 263.688 222.717 1.00 88.79  0  410 LMG D C31   1 
HETATM 46726 C  C32   . LMG TC 29 .   ? 210.357 264.002 221.474 1.00 88.84  0  410 LMG D C32   1 
HETATM 46727 C  C33   . LMG TC 29 .   ? 211.438 265.035 221.766 1.00 86.70  0  410 LMG D C33   1 
HETATM 46728 C  C34   . LMG TC 29 .   ? 212.392 265.170 220.584 1.00 87.00  0  410 LMG D C34   1 
HETATM 46729 C  C35   . LMG TC 29 .   ? 213.448 266.235 220.852 1.00 87.14  0  410 LMG D C35   1 
HETATM 46730 C  C36   . LMG TC 29 .   ? 214.405 266.361 219.673 1.00 89.31  0  410 LMG D C36   1 
HETATM 46731 C  C37   . LMG TC 29 .   ? 215.366 267.526 219.875 1.00 88.79  0  410 LMG D C37   1 
HETATM 46732 C  C38   . LMG TC 29 .   ? 216.183 267.350 221.149 1.00 85.44  0  410 LMG D C38   1 
HETATM 46733 C  CHA   . HEM UC 35 .   ? 227.104 277.197 224.336 1.00 135.26 0  101 HEM F CHA   1 
HETATM 46734 C  CHB   . HEM UC 35 .   ? 226.889 281.878 223.117 1.00 133.34 0  101 HEM F CHB   1 
HETATM 46735 C  CHC   . HEM UC 35 .   ? 222.079 281.819 223.530 1.00 131.68 0  101 HEM F CHC   1 
HETATM 46736 C  CHD   . HEM UC 35 .   ? 222.291 277.106 224.577 1.00 133.16 0  101 HEM F CHD   1 
HETATM 46737 C  C1A   . HEM UC 35 .   ? 227.421 278.422 223.793 1.00 135.54 0  101 HEM F C1A   1 
HETATM 46738 C  C2A   . HEM UC 35 .   ? 228.592 278.737 223.003 1.00 136.85 0  101 HEM F C2A   1 
HETATM 46739 C  C3A   . HEM UC 35 .   ? 228.532 280.027 222.664 1.00 136.71 0  101 HEM F C3A   1 
HETATM 46740 C  C4A   . HEM UC 35 .   ? 227.323 280.580 223.235 1.00 134.91 0  101 HEM F C4A   1 
HETATM 46741 C  CMA   . HEM UC 35 .   ? 229.568 280.802 221.822 1.00 135.83 0  101 HEM F CMA   1 
HETATM 46742 C  CAA   . HEM UC 35 .   ? 229.708 277.747 222.611 1.00 137.53 0  101 HEM F CAA   1 
HETATM 46743 C  CBA   . HEM UC 35 .   ? 229.154 276.770 221.579 1.00 136.16 0  101 HEM F CBA   1 
HETATM 46744 C  CGA   . HEM UC 35 .   ? 230.243 275.829 221.143 1.00 137.91 0  101 HEM F CGA   1 
HETATM 46745 O  O1A   . HEM UC 35 .   ? 230.007 275.043 220.190 1.00 137.74 0  101 HEM F O1A   1 
HETATM 46746 O  O2A   . HEM UC 35 .   ? 231.346 275.868 221.745 1.00 139.49 0  101 HEM F O2A   1 
HETATM 46747 C  C1B   . HEM UC 35 .   ? 225.566 282.231 222.996 1.00 135.92 0  101 HEM F C1B   1 
HETATM 46748 C  C2B   . HEM UC 35 .   ? 225.049 283.385 222.291 1.00 136.65 0  101 HEM F C2B   1 
HETATM 46749 C  C3B   . HEM UC 35 .   ? 223.708 283.368 222.405 1.00 137.24 0  101 HEM F C3B   1 
HETATM 46750 C  C4B   . HEM UC 35 .   ? 223.354 282.200 223.186 1.00 135.23 0  101 HEM F C4B   1 
HETATM 46751 C  CMB   . HEM UC 35 .   ? 225.954 284.407 221.563 1.00 132.54 0  101 HEM F CMB   1 
HETATM 46752 C  CAB   . HEM UC 35 .   ? 222.640 284.351 221.858 1.00 135.06 0  101 HEM F CAB   1 
HETATM 46753 C  CBB   . HEM UC 35 .   ? 222.908 285.462 221.162 1.00 135.58 0  101 HEM F CBB   1 
HETATM 46754 C  C1C   . HEM UC 35 .   ? 221.734 280.567 223.982 1.00 134.57 0  101 HEM F C1C   1 
HETATM 46755 C  C2C   . HEM UC 35 .   ? 220.488 280.202 224.617 1.00 135.69 0  101 HEM F C2C   1 
HETATM 46756 C  C3C   . HEM UC 35 .   ? 220.529 278.902 224.915 1.00 135.29 0  101 HEM F C3C   1 
HETATM 46757 C  C4C   . HEM UC 35 .   ? 221.815 278.392 224.471 1.00 133.62 0  101 HEM F C4C   1 
HETATM 46758 C  CMC   . HEM UC 35 .   ? 219.314 281.160 224.901 1.00 134.94 0  101 HEM F CMC   1 
HETATM 46759 C  CAC   . HEM UC 35 .   ? 219.379 278.128 225.605 1.00 136.82 0  101 HEM F CAC   1 
HETATM 46760 C  CBC   . HEM UC 35 .   ? 219.463 276.833 225.928 1.00 135.76 0  101 HEM F CBC   1 
HETATM 46761 C  C1D   . HEM UC 35 .   ? 223.609 276.784 224.786 1.00 135.35 0  101 HEM F C1D   1 
HETATM 46762 C  C2D   . HEM UC 35 .   ? 224.107 275.719 225.629 1.00 134.49 0  101 HEM F C2D   1 
HETATM 46763 C  C3D   . HEM UC 35 .   ? 225.445 275.738 225.568 1.00 135.11 0  101 HEM F C3D   1 
HETATM 46764 C  C4D   . HEM UC 35 .   ? 225.828 276.820 224.682 1.00 136.52 0  101 HEM F C4D   1 
HETATM 46765 C  CMD   . HEM UC 35 .   ? 223.216 274.753 226.442 1.00 133.05 0  101 HEM F CMD   1 
HETATM 46766 C  CAD   . HEM UC 35 .   ? 226.425 274.790 226.300 1.00 135.74 0  101 HEM F CAD   1 
HETATM 46767 C  CBD   . HEM UC 35 .   ? 226.328 273.367 225.756 1.00 136.27 0  101 HEM F CBD   1 
HETATM 46768 C  CGD   . HEM UC 35 .   ? 226.981 272.412 226.722 1.00 136.25 0  101 HEM F CGD   1 
HETATM 46769 O  O1D   . HEM UC 35 .   ? 227.689 272.881 227.649 1.00 134.35 0  101 HEM F O1D   1 
HETATM 46770 O  O2D   . HEM UC 35 .   ? 226.794 271.178 226.564 1.00 134.95 0  101 HEM F O2D   1 
HETATM 46771 N  NA    . HEM UC 35 .   ? 226.665 279.572 223.914 1.00 136.49 0  101 HEM F NA    1 
HETATM 46772 N  NB    . HEM UC 35 .   ? 224.508 281.526 223.528 1.00 138.10 0  101 HEM F NB    1 
HETATM 46773 N  NC    . HEM UC 35 .   ? 222.524 279.438 223.910 1.00 136.45 0  101 HEM F NC    1 
HETATM 46774 N  ND    . HEM UC 35 .   ? 224.683 277.439 224.226 1.00 139.20 0  101 HEM F ND    1 
HETATM 46775 FE FE    . HEM UC 35 .   ? 224.595 279.477 223.862 1.00 156.74 0  101 HEM F FE    1 
HETATM 46776 MG MG    . CHL VC 36 .   ? 218.378 162.309 266.683 1.00 83.68  0  601 CHL G MG    1 
HETATM 46777 C  CHA   . CHL VC 36 .   ? 217.271 163.970 269.514 1.00 75.72  0  601 CHL G CHA   1 
HETATM 46778 C  CHB   . CHL VC 36 .   ? 217.222 164.820 264.783 1.00 76.81  0  601 CHL G CHB   1 
HETATM 46779 C  CHC   . CHL VC 36 .   ? 218.998 160.374 263.921 1.00 78.46  0  601 CHL G CHC   1 
HETATM 46780 C  CHD   . CHL VC 36 .   ? 219.414 159.633 268.792 1.00 75.85  0  601 CHL G CHD   1 
HETATM 46781 N  NA    . CHL VC 36 .   ? 217.442 164.047 267.046 1.00 76.56  0  601 CHL G NA    1 
HETATM 46782 C  C1A   . CHL VC 36 .   ? 217.115 164.589 268.175 1.00 76.42  0  601 CHL G C1A   1 
HETATM 46783 C  C2A   . CHL VC 36 .   ? 216.476 165.941 268.067 1.00 72.26  0  601 CHL G C2A   1 
HETATM 46784 C  C3A   . CHL VC 36 .   ? 216.269 166.082 266.588 1.00 72.13  0  601 CHL G C3A   1 
HETATM 46785 C  C4A   . CHL VC 36 .   ? 217.025 164.899 266.092 1.00 73.90  0  601 CHL G C4A   1 
HETATM 46786 C  CMA   . CHL VC 36 .   ? 214.805 165.986 266.192 1.00 77.78  0  601 CHL G CMA   1 
HETATM 46787 C  CAA   . CHL VC 36 .   ? 217.378 167.056 268.569 1.00 75.65  0  601 CHL G CAA   1 
HETATM 46788 C  CBA   . CHL VC 36 .   ? 216.546 168.285 268.913 1.00 76.92  0  601 CHL G CBA   1 
HETATM 46789 C  CGA   . CHL VC 36 .   ? 216.669 169.312 267.815 1.00 84.73  0  601 CHL G CGA   1 
HETATM 46790 O  O1A   . CHL VC 36 .   ? 217.670 169.357 267.121 1.00 87.15  0  601 CHL G O1A   1 
HETATM 46791 O  O2A   . CHL VC 36 .   ? 215.590 170.257 267.574 1.00 85.39  0  601 CHL G O2A   1 
HETATM 46792 N  NB    . CHL VC 36 .   ? 218.136 162.559 264.665 1.00 79.36  0  601 CHL G NB    1 
HETATM 46793 C  C1B   . CHL VC 36 .   ? 217.651 163.643 264.031 1.00 78.96  0  601 CHL G C1B   1 
HETATM 46794 C  C2B   . CHL VC 36 .   ? 217.587 163.578 262.550 1.00 78.49  0  601 CHL G C2B   1 
HETATM 46795 C  C3B   . CHL VC 36 .   ? 218.122 162.237 262.315 1.00 78.11  0  601 CHL G C3B   1 
HETATM 46796 C  C4B   . CHL VC 36 .   ? 218.432 161.706 263.666 1.00 78.23  0  601 CHL G C4B   1 
HETATM 46797 C  CMB   . CHL VC 36 .   ? 217.098 164.604 261.565 1.00 75.04  0  601 CHL G CMB   1 
HETATM 46798 C  CAB   . CHL VC 36 .   ? 218.305 161.594 260.990 1.00 77.34  0  601 CHL G CAB   1 
HETATM 46799 C  CBB   . CHL VC 36 .   ? 219.390 160.898 260.709 1.00 78.07  0  601 CHL G CBB   1 
HETATM 46800 N  NC    . CHL VC 36 .   ? 219.067 160.381 266.414 1.00 81.07  0  601 CHL G NC    1 
HETATM 46801 C  C1C   . CHL VC 36 .   ? 219.262 159.752 265.228 1.00 80.69  0  601 CHL G C1C   1 
HETATM 46802 C  C2C   . CHL VC 36 .   ? 219.773 158.367 265.348 1.00 80.94  0  601 CHL G C2C   1 
HETATM 46803 C  C3C   . CHL VC 36 .   ? 219.895 158.130 266.783 1.00 76.32  0  601 CHL G C3C   1 
HETATM 46804 C  C4C   . CHL VC 36 .   ? 219.443 159.434 267.330 1.00 77.55  0  601 CHL G C4C   1 
HETATM 46805 C  CMC   . CHL VC 36 .   ? 220.090 157.396 264.270 1.00 83.51  0  601 CHL G CMC   1 
HETATM 46806 O  OMC   . CHL VC 36 .   ? 220.274 157.762 263.122 1.00 84.68  0  601 CHL G OMC   1 
HETATM 46807 C  CAC   . CHL VC 36 .   ? 220.372 156.897 267.505 1.00 75.58  0  601 CHL G CAC   1 
HETATM 46808 C  CBC   . CHL VC 36 .   ? 221.857 156.750 267.268 1.00 77.96  0  601 CHL G CBC   1 
HETATM 46809 N  ND    . CHL VC 36 .   ? 218.379 161.824 268.662 1.00 76.35  0  601 CHL G ND    1 
HETATM 46810 C  C1D   . CHL VC 36 .   ? 218.789 160.786 269.440 1.00 74.79  0  601 CHL G C1D   1 
HETATM 46811 C  C2D   . CHL VC 36 .   ? 218.546 160.962 270.916 1.00 75.76  0  601 CHL G C2D   1 
HETATM 46812 C  C3D   . CHL VC 36 .   ? 217.924 162.279 270.890 1.00 73.29  0  601 CHL G C3D   1 
HETATM 46813 C  C4D   . CHL VC 36 .   ? 217.879 162.665 269.620 1.00 73.96  0  601 CHL G C4D   1 
HETATM 46814 C  CMD   . CHL VC 36 .   ? 218.757 160.222 272.209 1.00 80.21  0  601 CHL G CMD   1 
HETATM 46815 C  CAD   . CHL VC 36 .   ? 217.332 163.321 271.754 1.00 73.56  0  601 CHL G CAD   1 
HETATM 46816 O  OBD   . CHL VC 36 .   ? 217.220 163.265 273.031 1.00 79.87  0  601 CHL G OBD   1 
HETATM 46817 C  CBD   . CHL VC 36 .   ? 216.894 164.456 270.882 1.00 74.17  0  601 CHL G CBD   1 
HETATM 46818 C  CGD   . CHL VC 36 .   ? 215.426 164.690 271.037 1.00 78.84  0  601 CHL G CGD   1 
HETATM 46819 O  O1D   . CHL VC 36 .   ? 214.620 163.815 270.777 1.00 81.25  0  601 CHL G O1D   1 
HETATM 46820 O  O2D   . CHL VC 36 .   ? 214.949 165.980 271.505 1.00 82.75  0  601 CHL G O2D   1 
HETATM 46821 C  CED   . CHL VC 36 .   ? 213.617 166.399 271.220 1.00 81.51  0  601 CHL G CED   1 
HETATM 46822 C  C1    . CHL VC 36 .   ? 215.293 170.681 266.245 1.00 77.59  0  601 CHL G C1    1 
HETATM 46823 C  C2    . CHL VC 36 .   ? 214.019 170.006 265.805 1.00 79.34  0  601 CHL G C2    1 
HETATM 46824 C  C3    . CHL VC 36 .   ? 212.825 170.600 265.925 1.00 78.46  0  601 CHL G C3    1 
HETATM 46825 C  C4    . CHL VC 36 .   ? 212.713 171.982 266.497 1.00 78.17  0  601 CHL G C4    1 
HETATM 46826 C  C5    . CHL VC 36 .   ? 211.594 169.856 265.472 1.00 81.75  0  601 CHL G C5    1 
HETATM 46827 C  C6    . CHL VC 36 .   ? 210.550 170.805 264.898 1.00 78.24  0  601 CHL G C6    1 
HETATM 46828 C  C7    . CHL VC 36 .   ? 209.362 169.996 264.389 1.00 81.27  0  601 CHL G C7    1 
HETATM 46829 C  C8    . CHL VC 36 .   ? 208.497 170.783 263.415 1.00 77.25  0  601 CHL G C8    1 
HETATM 46830 C  C9    . CHL VC 36 .   ? 209.171 170.857 262.055 1.00 79.21  0  601 CHL G C9    1 
HETATM 46831 C  C10   . CHL VC 36 .   ? 208.233 172.174 263.972 1.00 75.07  0  601 CHL G C10   1 
HETATM 46832 C  C11   . CHL VC 36 .   ? 206.931 172.196 264.761 1.00 75.27  0  601 CHL G C11   1 
HETATM 46833 C  C12   . CHL VC 36 .   ? 206.001 173.281 264.237 1.00 76.61  0  601 CHL G C12   1 
HETATM 46834 C  C13   . CHL VC 36 .   ? 204.986 173.687 265.296 1.00 78.45  0  601 CHL G C13   1 
HETATM 46835 C  C14   . CHL VC 36 .   ? 203.568 173.448 264.795 1.00 77.19  0  601 CHL G C14   1 
HETATM 46836 C  C15   . CHL VC 36 .   ? 205.199 175.154 265.642 1.00 78.97  0  601 CHL G C15   1 
HETATM 46837 C  C16   . CHL VC 36 .   ? 204.042 175.730 266.449 1.00 78.07  0  601 CHL G C16   1 
HETATM 46838 C  C17   . CHL VC 36 .   ? 204.523 176.884 267.318 1.00 75.81  0  601 CHL G C17   1 
HETATM 46839 C  C18   . CHL VC 36 .   ? 203.873 176.845 268.692 1.00 77.41  0  601 CHL G C18   1 
HETATM 46840 C  C19   . CHL VC 36 .   ? 204.898 176.509 269.766 1.00 81.80  0  601 CHL G C19   1 
HETATM 46841 C  C20   . CHL VC 36 .   ? 203.188 178.169 269.000 1.00 80.87  0  601 CHL G C20   1 
HETATM 46842 MG MG    . CLA WC 25 .   ? 220.140 166.258 278.776 1.00 81.74  0  602 CLA G MG    1 
HETATM 46843 C  CHA   . CLA WC 25 .   ? 223.213 166.032 277.182 1.00 71.01  0  602 CLA G CHA   1 
HETATM 46844 C  CHB   . CLA WC 25 .   ? 221.506 168.540 280.948 1.00 71.67  0  602 CLA G CHB   1 
HETATM 46845 C  CHC   . CLA WC 25 .   ? 217.003 167.227 279.726 1.00 71.89  0  602 CLA G CHC   1 
HETATM 46846 C  CHD   . CLA WC 25 .   ? 218.708 164.495 276.033 1.00 73.42  0  602 CLA G CHD   1 
HETATM 46847 N  NA    . CLA WC 25 .   ? 222.043 167.103 279.023 1.00 72.92  0  602 CLA G NA    1 
HETATM 46848 C  C1A   . CLA WC 25 .   ? 223.191 166.881 278.250 1.00 73.56  0  602 CLA G C1A   1 
HETATM 46849 C  C2A   . CLA WC 25 .   ? 224.384 167.676 278.778 1.00 69.90  0  602 CLA G C2A   1 
HETATM 46850 C  C3A   . CLA WC 25 .   ? 223.856 168.256 280.109 1.00 70.61  0  602 CLA G C3A   1 
HETATM 46851 C  C4A   . CLA WC 25 .   ? 222.358 167.969 280.033 1.00 71.09  0  602 CLA G C4A   1 
HETATM 46852 C  CMA   . CLA WC 25 .   ? 224.487 167.589 281.301 1.00 72.06  0  602 CLA G CMA   1 
HETATM 46853 C  CAA   . CLA WC 25 .   ? 224.810 168.765 277.808 1.00 70.05  0  602 CLA G CAA   1 
HETATM 46854 C  CBA   . CLA WC 25 .   ? 223.648 169.601 277.318 1.00 73.83  0  602 CLA G CBA   1 
HETATM 46855 C  CGA   . CLA WC 25 .   ? 223.498 170.816 278.177 1.00 76.22  0  602 CLA G CGA   1 
HETATM 46856 O  O1A   . CLA WC 25 .   ? 224.283 171.752 278.331 1.00 75.37  0  602 CLA G O1A   1 
HETATM 46857 O  O2A   . CLA WC 25 .   ? 222.315 170.836 278.857 1.00 81.99  0  602 CLA G O2A   1 
HETATM 46858 N  NB    . CLA WC 25 .   ? 219.406 167.669 280.020 1.00 72.42  0  602 CLA G NB    1 
HETATM 46859 C  C1B   . CLA WC 25 .   ? 220.122 168.337 280.960 1.00 68.54  0  602 CLA G C1B   1 
HETATM 46860 C  C2B   . CLA WC 25 .   ? 219.239 168.841 282.046 1.00 66.40  0  602 CLA G C2B   1 
HETATM 46861 C  C3B   . CLA WC 25 .   ? 217.959 168.473 281.710 1.00 70.46  0  602 CLA G C3B   1 
HETATM 46862 C  C4B   . CLA WC 25 .   ? 218.052 167.736 280.419 1.00 71.79  0  602 CLA G C4B   1 
HETATM 46863 C  CMB   . CLA WC 25 .   ? 219.746 169.600 283.186 1.00 67.42  0  602 CLA G CMB   1 
HETATM 46864 C  CAB   . CLA WC 25 .   ? 216.703 168.720 282.368 1.00 72.31  0  602 CLA G CAB   1 
HETATM 46865 C  CBB   . CLA WC 25 .   ? 216.364 169.842 283.005 1.00 74.47  0  602 CLA G CBB   1 
HETATM 46866 N  NC    . CLA WC 25 .   ? 218.216 165.881 278.043 1.00 75.95  0  602 CLA G NC    1 
HETATM 46867 C  C1C   . CLA WC 25 .   ? 217.067 166.343 278.618 1.00 71.13  0  602 CLA G C1C   1 
HETATM 46868 C  C2C   . CLA WC 25 .   ? 215.900 165.858 277.891 1.00 66.11  0  602 CLA G C2C   1 
HETATM 46869 C  C3C   . CLA WC 25 .   ? 216.385 165.129 276.813 1.00 68.07  0  602 CLA G C3C   1 
HETATM 46870 C  C4C   . CLA WC 25 .   ? 217.838 165.135 276.924 1.00 73.70  0  602 CLA G C4C   1 
HETATM 46871 C  CMC   . CLA WC 25 .   ? 214.505 166.145 278.221 1.00 71.97  0  602 CLA G CMC   1 
HETATM 46872 C  CAC   . CLA WC 25 .   ? 215.589 164.438 275.790 1.00 72.48  0  602 CLA G CAC   1 
HETATM 46873 C  CBC   . CLA WC 25 .   ? 215.171 165.378 274.686 1.00 76.09  0  602 CLA G CBC   1 
HETATM 46874 N  ND    . CLA WC 25 .   ? 220.753 165.357 277.073 1.00 79.13  0  602 CLA G ND    1 
HETATM 46875 C  C1D   . CLA WC 25 .   ? 220.077 164.595 276.084 1.00 70.30  0  602 CLA G C1D   1 
HETATM 46876 C  C2D   . CLA WC 25 .   ? 221.070 163.983 275.179 1.00 68.35  0  602 CLA G C2D   1 
HETATM 46877 C  C3D   . CLA WC 25 .   ? 222.297 164.484 275.570 1.00 68.93  0  602 CLA G C3D   1 
HETATM 46878 C  C4D   . CLA WC 25 .   ? 222.034 165.371 276.719 1.00 72.96  0  602 CLA G C4D   1 
HETATM 46879 C  CMD   . CLA WC 25 .   ? 220.743 163.063 274.093 1.00 73.25  0  602 CLA G CMD   1 
HETATM 46880 C  CAD   . CLA WC 25 .   ? 223.728 164.491 275.344 1.00 71.59  0  602 CLA G CAD   1 
HETATM 46881 O  OBD   . CLA WC 25 .   ? 224.398 163.819 274.573 1.00 83.90  0  602 CLA G OBD   1 
HETATM 46882 C  CBD   . CLA WC 25 .   ? 224.341 165.560 276.297 1.00 66.10  0  602 CLA G CBD   1 
HETATM 46883 C  CGD   . CLA WC 25 .   ? 225.467 164.991 277.110 1.00 72.85  0  602 CLA G CGD   1 
HETATM 46884 O  O1D   . CLA WC 25 .   ? 226.646 165.352 277.131 1.00 79.63  0  602 CLA G O1D   1 
HETATM 46885 O  O2D   . CLA WC 25 .   ? 225.095 163.954 277.908 1.00 74.70  0  602 CLA G O2D   1 
HETATM 46886 C  CED   . CLA WC 25 .   ? 225.772 163.808 279.157 1.00 77.41  0  602 CLA G CED   1 
HETATM 46887 C  C1    . CLA WC 25 .   ? 222.063 171.986 279.686 1.00 74.10  0  602 CLA G C1    1 
HETATM 46888 C  C2    . CLA WC 25 .   ? 220.616 171.963 280.007 1.00 71.15  0  602 CLA G C2    1 
HETATM 46889 C  C3    . CLA WC 25 .   ? 219.990 173.007 280.569 1.00 69.99  0  602 CLA G C3    1 
HETATM 46890 C  C4    . CLA WC 25 .   ? 220.705 174.259 280.903 1.00 73.81  0  602 CLA G C4    1 
HETATM 46891 C  C5    . CLA WC 25 .   ? 218.536 172.960 280.876 1.00 70.43  0  602 CLA G C5    1 
HETATM 46892 C  C6    . CLA WC 25 .   ? 217.817 174.171 280.319 1.00 70.68  0  602 CLA G C6    1 
HETATM 46893 C  C7    . CLA WC 25 .   ? 216.433 173.804 279.832 1.00 69.17  0  602 CLA G C7    1 
HETATM 46894 C  C8    . CLA WC 25 .   ? 215.712 175.010 279.249 1.00 74.78  0  602 CLA G C8    1 
HETATM 46895 C  C9    . CLA WC 25 .   ? 214.847 175.666 280.304 1.00 75.93  0  602 CLA G C9    1 
HETATM 46896 C  C10   . CLA WC 25 .   ? 214.852 174.603 278.063 1.00 73.93  0  602 CLA G C10   1 
HETATM 46897 C  C11   . CLA WC 25 .   ? 213.857 173.542 278.472 1.00 74.52  0  602 CLA G C11   1 
HETATM 46898 C  C12   . CLA WC 25 .   ? 212.571 173.646 277.683 1.00 77.31  0  602 CLA G C12   1 
HETATM 46899 C  C13   . CLA WC 25 .   ? 212.809 173.327 276.216 1.00 76.28  0  602 CLA G C13   1 
HETATM 46900 C  C14   . CLA WC 25 .   ? 212.143 174.356 275.328 1.00 77.50  0  602 CLA G C14   1 
HETATM 46901 C  C15   . CLA WC 25 .   ? 212.306 171.931 275.875 1.00 73.77  0  602 CLA G C15   1 
HETATM 46902 C  C16   . CLA WC 25 .   ? 212.356 171.669 274.385 1.00 76.68  0  602 CLA G C16   1 
HETATM 46903 C  C17   . CLA WC 25 .   ? 212.102 170.210 274.080 1.00 81.97  0  602 CLA G C17   1 
HETATM 46904 C  C18   . CLA WC 25 .   ? 210.704 169.786 274.505 1.00 79.45  0  602 CLA G C18   1 
HETATM 46905 C  C19   . CLA WC 25 .   ? 209.895 169.315 273.314 1.00 76.03  0  602 CLA G C19   1 
HETATM 46906 C  C20   . CLA WC 25 .   ? 210.774 168.704 275.561 1.00 75.66  0  602 CLA G C20   1 
HETATM 46907 MG MG    . CLA XC 25 .   ? 213.375 171.976 287.040 1.00 78.98  0  603 CLA G MG    1 
HETATM 46908 C  CHA   . CLA XC 25 .   ? 216.069 173.759 288.290 1.00 71.33  0  603 CLA G CHA   1 
HETATM 46909 C  CHB   . CLA XC 25 .   ? 214.114 173.163 283.897 1.00 75.44  0  603 CLA G CHB   1 
HETATM 46910 C  CHC   . CLA XC 25 .   ? 210.310 170.892 285.879 1.00 72.01  0  603 CLA G CHC   1 
HETATM 46911 C  CHD   . CLA XC 25 .   ? 212.226 171.503 290.362 1.00 77.92  0  603 CLA G CHD   1 
HETATM 46912 N  NA    . CLA XC 25 .   ? 214.859 173.224 286.245 1.00 72.84  0  603 CLA G NA    1 
HETATM 46913 C  C1A   . CLA XC 25 .   ? 215.911 173.850 286.931 1.00 73.28  0  603 CLA G C1A   1 
HETATM 46914 C  C2A   . CLA XC 25 .   ? 216.793 174.652 285.972 1.00 74.15  0  603 CLA G C2A   1 
HETATM 46915 C  C3A   . CLA XC 25 .   ? 216.208 174.333 284.583 1.00 73.77  0  603 CLA G C3A   1 
HETATM 46916 C  C4A   . CLA XC 25 .   ? 214.968 173.513 284.913 1.00 73.53  0  603 CLA G C4A   1 
HETATM 46917 C  CMA   . CLA XC 25 .   ? 215.852 175.587 283.829 1.00 73.39  0  603 CLA G CMA   1 
HETATM 46918 C  CAA   . CLA XC 25 .   ? 218.230 174.168 286.007 1.00 73.82  0  603 CLA G CAA   1 
HETATM 46919 C  CBA   . CLA XC 25 .   ? 219.193 175.330 286.103 1.00 77.48  0  603 CLA G CBA   1 
HETATM 46920 C  CGA   . CLA XC 25 .   ? 219.731 175.640 284.743 1.00 80.62  0  603 CLA G CGA   1 
HETATM 46921 O  O1A   . CLA XC 25 .   ? 220.605 175.048 284.111 1.00 80.35  0  603 CLA G O1A   1 
HETATM 46922 O  O2A   . CLA XC 25 .   ? 219.133 176.726 284.172 1.00 88.27  0  603 CLA G O2A   1 
HETATM 46923 N  NB    . CLA XC 25 .   ? 212.422 172.010 285.258 1.00 73.15  0  603 CLA G NB    1 
HETATM 46924 C  C1B   . CLA XC 25 .   ? 212.930 172.445 284.076 1.00 76.62  0  603 CLA G C1B   1 
HETATM 46925 C  C2B   . CLA XC 25 .   ? 212.031 172.081 282.949 1.00 76.67  0  603 CLA G C2B   1 
HETATM 46926 C  C3B   . CLA XC 25 .   ? 210.952 171.440 283.497 1.00 73.85  0  603 CLA G C3B   1 
HETATM 46927 C  C4B   . CLA XC 25 .   ? 211.178 171.398 284.968 1.00 73.51  0  603 CLA G C4B   1 
HETATM 46928 C  CMB   . CLA XC 25 .   ? 212.304 172.440 281.561 1.00 78.32  0  603 CLA G CMB   1 
HETATM 46929 C  CAB   . CLA XC 25 .   ? 209.772 170.923 282.860 1.00 75.14  0  603 CLA G CAB   1 
HETATM 46930 C  CBB   . CLA XC 25 .   ? 208.536 171.388 283.044 1.00 76.73  0  603 CLA G CBB   1 
HETATM 46931 N  NC    . CLA XC 25 .   ? 211.622 171.292 287.953 1.00 77.47  0  603 CLA G NC    1 
HETATM 46932 C  C1C   . CLA XC 25 .   ? 210.516 170.847 287.282 1.00 70.79  0  603 CLA G C1C   1 
HETATM 46933 C  C2C   . CLA XC 25 .   ? 209.521 170.348 288.216 1.00 71.41  0  603 CLA G C2C   1 
HETATM 46934 C  C3C   . CLA XC 25 .   ? 210.026 170.591 289.488 1.00 74.01  0  603 CLA G C3C   1 
HETATM 46935 C  C4C   . CLA XC 25 .   ? 211.355 171.160 289.317 1.00 77.19  0  603 CLA G C4C   1 
HETATM 46936 C  CMC   . CLA XC 25 .   ? 208.227 169.782 287.835 1.00 73.65  0  603 CLA G CMC   1 
HETATM 46937 C  CAC   . CLA XC 25 .   ? 209.397 170.238 290.764 1.00 75.92  0  603 CLA G CAC   1 
HETATM 46938 C  CBC   . CLA XC 25 .   ? 209.704 168.797 291.094 1.00 75.05  0  603 CLA G CBC   1 
HETATM 46939 N  ND    . CLA XC 25 .   ? 213.938 172.489 288.911 1.00 77.25  0  603 CLA G ND    1 
HETATM 46940 C  C1D   . CLA XC 25 .   ? 213.435 172.138 290.191 1.00 74.17  0  603 CLA G C1D   1 
HETATM 46941 C  C2D   . CLA XC 25 .   ? 214.410 172.548 291.224 1.00 71.06  0  603 CLA G C2D   1 
HETATM 46942 C  C3D   . CLA XC 25 .   ? 215.452 173.152 290.549 1.00 74.78  0  603 CLA G C3D   1 
HETATM 46943 C  C4D   . CLA XC 25 .   ? 215.096 173.113 289.118 1.00 74.14  0  603 CLA G C4D   1 
HETATM 46944 C  CMD   . CLA XC 25 .   ? 214.240 172.329 292.657 1.00 74.14  0  603 CLA G CMD   1 
HETATM 46945 C  CAD   . CLA XC 25 .   ? 216.735 173.817 290.663 1.00 76.37  0  603 CLA G CAD   1 
HETATM 46946 O  OBD   . CLA XC 25 .   ? 217.424 174.024 291.654 1.00 80.93  0  603 CLA G OBD   1 
HETATM 46947 C  CBD   . CLA XC 25 .   ? 217.144 174.261 289.227 1.00 69.89  0  603 CLA G CBD   1 
HETATM 46948 C  CGD   . CLA XC 25 .   ? 217.308 175.749 289.122 1.00 75.79  0  603 CLA G CGD   1 
HETATM 46949 O  O1D   . CLA XC 25 .   ? 218.285 176.426 289.448 1.00 79.47  0  603 CLA G O1D   1 
HETATM 46950 O  O2D   . CLA XC 25 .   ? 216.225 176.384 288.596 1.00 79.65  0  603 CLA G O2D   1 
HETATM 46951 C  CED   . CLA XC 25 .   ? 216.227 177.812 288.592 1.00 78.76  0  603 CLA G CED   1 
HETATM 46952 C  C1    . CLA XC 25 .   ? 219.982 177.853 283.879 1.00 84.18  0  603 CLA G C1    1 
HETATM 46953 C  C2    . CLA XC 25 .   ? 219.093 178.916 283.349 1.00 81.28  0  603 CLA G C2    1 
HETATM 46954 C  C3    . CLA XC 25 .   ? 218.340 179.693 284.143 1.00 80.64  0  603 CLA G C3    1 
HETATM 46955 C  C4    . CLA XC 25 .   ? 218.344 179.550 285.617 1.00 75.95  0  603 CLA G C4    1 
HETATM 46956 C  C5    . CLA XC 25 .   ? 217.458 180.745 283.566 1.00 79.57  0  603 CLA G C5    1 
HETATM 46957 C  C6    . CLA XC 25 .   ? 216.031 180.663 284.074 1.00 79.64  0  603 CLA G C6    1 
HETATM 46958 C  C7    . CLA XC 25 .   ? 215.314 179.450 283.517 1.00 78.40  0  603 CLA G C7    1 
HETATM 46959 C  C8    . CLA XC 25 .   ? 213.795 179.592 283.555 1.00 79.11  0  603 CLA G C8    1 
HETATM 46960 C  C9    . CLA XC 25 .   ? 213.287 180.183 282.256 1.00 76.46  0  603 CLA G C9    1 
HETATM 46961 C  C10   . CLA XC 25 .   ? 213.336 180.450 284.728 1.00 76.14  0  603 CLA G C10   1 
HETATM 46962 C  C11   . CLA XC 25 .   ? 211.828 180.505 284.827 1.00 74.85  0  603 CLA G C11   1 
HETATM 46963 C  C12   . CLA XC 25 .   ? 211.378 181.225 286.082 1.00 78.94  0  603 CLA G C12   1 
HETATM 46964 C  C13   . CLA XC 25 .   ? 209.861 181.227 286.215 1.00 79.33  0  603 CLA G C13   1 
HETATM 46965 C  C14   . CLA XC 25 .   ? 209.376 182.569 286.728 1.00 78.59  0  603 CLA G C14   1 
HETATM 46966 C  C15   . CLA XC 25 .   ? 209.381 180.068 287.090 1.00 77.63  0  603 CLA G C15   1 
HETATM 46967 C  C16   . CLA XC 25 .   ? 208.632 180.515 288.330 1.00 75.75  0  603 CLA G C16   1 
HETATM 46968 C  C17   . CLA XC 25 .   ? 208.402 179.370 289.294 1.00 80.24  0  603 CLA G C17   1 
HETATM 46969 C  C18   . CLA XC 25 .   ? 207.680 179.827 290.554 1.00 78.62  0  603 CLA G C18   1 
HETATM 46970 C  C19   . CLA XC 25 .   ? 206.178 179.725 290.391 1.00 77.61  0  603 CLA G C19   1 
HETATM 46971 C  C20   . CLA XC 25 .   ? 208.134 179.020 291.752 1.00 75.10  0  603 CLA G C20   1 
HETATM 46972 MG MG    . CLA YC 25 .   ? 200.640 158.469 293.631 1.00 86.57  0  604 CLA G MG    1 
HETATM 46973 C  CHA   . CLA YC 25 .   ? 197.609 158.591 295.304 1.00 83.73  0  604 CLA G CHA   1 
HETATM 46974 C  CHB   . CLA YC 25 .   ? 201.378 161.588 294.865 1.00 87.44  0  604 CLA G CHB   1 
HETATM 46975 C  CHC   . CLA YC 25 .   ? 203.945 158.028 292.756 1.00 82.08  0  604 CLA G CHC   1 
HETATM 46976 C  CHD   . CLA YC 25 .   ? 200.057 155.026 292.978 1.00 84.08  0  604 CLA G CHD   1 
HETATM 46977 N  NA    . CLA YC 25 .   ? 199.634 159.851 294.840 1.00 83.81  0  604 CLA G NA    1 
HETATM 46978 C  C1A   . CLA YC 25 .   ? 198.374 159.712 295.439 1.00 84.67  0  604 CLA G C1A   1 
HETATM 46979 C  C2A   . CLA YC 25 .   ? 197.986 160.964 296.222 1.00 83.30  0  604 CLA G C2A   1 
HETATM 46980 C  C3A   . CLA YC 25 .   ? 199.067 161.982 295.793 1.00 81.26  0  604 CLA G C3A   1 
HETATM 46981 C  C4A   . CLA YC 25 .   ? 200.121 161.095 295.131 1.00 83.35  0  604 CLA G C4A   1 
HETATM 46982 C  CMA   . CLA YC 25 .   ? 198.518 163.005 294.834 1.00 79.72  0  604 CLA G CMA   1 
HETATM 46983 C  CAA   . CLA YC 25 .   ? 197.983 160.715 297.723 1.00 84.54  0  604 CLA G CAA   1 
HETATM 46984 C  CBA   . CLA YC 25 .   ? 199.219 159.985 298.205 1.00 80.04  0  604 CLA G CBA   1 
HETATM 46985 N  NB    . CLA YC 25 .   ? 202.313 159.590 293.765 1.00 87.51  0  604 CLA G NB    1 
HETATM 46986 C  C1B   . CLA YC 25 .   ? 202.405 160.849 294.264 1.00 86.19  0  604 CLA G C1B   1 
HETATM 46987 C  C2B   . CLA YC 25 .   ? 203.785 161.377 294.091 1.00 82.84  0  604 CLA G C2B   1 
HETATM 46988 C  C3B   . CLA YC 25 .   ? 204.519 160.378 293.496 1.00 81.94  0  604 CLA G C3B   1 
HETATM 46989 C  C4B   . CLA YC 25 .   ? 203.594 159.230 293.282 1.00 85.09  0  604 CLA G C4B   1 
HETATM 46990 C  CMB   . CLA YC 25 .   ? 204.174 162.708 294.552 1.00 85.63  0  604 CLA G CMB   1 
HETATM 46991 C  CAB   . CLA YC 25 .   ? 205.909 160.319 293.127 1.00 83.86  0  604 CLA G CAB   1 
HETATM 46992 C  CBB   . CLA YC 25 .   ? 206.661 161.347 292.727 1.00 82.36  0  604 CLA G CBB   1 
HETATM 46993 N  NC    . CLA YC 25 .   ? 201.765 156.844 292.943 1.00 84.28  0  604 CLA G NC    1 
HETATM 46994 C  C1C   . CLA YC 25 .   ? 203.086 156.906 292.593 1.00 80.02  0  604 CLA G C1C   1 
HETATM 46995 C  C2C   . CLA YC 25 .   ? 203.536 155.620 292.082 1.00 81.00  0  604 CLA G C2C   1 
HETATM 46996 C  C3C   . CLA YC 25 .   ? 202.459 154.745 292.211 1.00 81.93  0  604 CLA G C3C   1 
HETATM 46997 C  C4C   . CLA YC 25 .   ? 201.345 155.528 292.731 1.00 83.70  0  604 CLA G C4C   1 
HETATM 46998 C  CMC   . CLA YC 25 .   ? 204.892 155.339 291.612 1.00 84.17  0  604 CLA G CMC   1 
HETATM 46999 C  CAC   . CLA YC 25 .   ? 202.418 153.327 291.823 1.00 81.81  0  604 CLA G CAC   1 
HETATM 47000 C  CBC   . CLA YC 25 .   ? 202.624 152.400 292.997 1.00 82.52  0  604 CLA G CBC   1 
HETATM 47001 N  ND    . CLA YC 25 .   ? 199.211 157.087 294.000 1.00 85.50  0  604 CLA G ND    1 
HETATM 47002 C  C1D   . CLA YC 25 .   ? 199.045 155.741 293.579 1.00 82.48  0  604 CLA G C1D   1 
HETATM 47003 C  C2D   . CLA YC 25 .   ? 197.673 155.294 293.912 1.00 82.10  0  604 CLA G C2D   1 
HETATM 47004 C  C3D   . CLA YC 25 .   ? 197.079 156.350 294.577 1.00 83.35  0  604 CLA G C3D   1 
HETATM 47005 C  C4D   . CLA YC 25 .   ? 198.083 157.430 294.618 1.00 85.22  0  604 CLA G C4D   1 
HETATM 47006 C  CMD   . CLA YC 25 .   ? 197.130 153.974 293.601 1.00 83.65  0  604 CLA G CMD   1 
HETATM 47007 C  CAD   . CLA YC 25 .   ? 195.887 156.845 295.242 1.00 84.11  0  604 CLA G CAD   1 
HETATM 47008 O  OBD   . CLA YC 25 .   ? 194.808 156.296 295.424 1.00 90.18  0  604 CLA G OBD   1 
HETATM 47009 C  CBD   . CLA YC 25 .   ? 196.199 158.285 295.745 1.00 81.67  0  604 CLA G CBD   1 
HETATM 47010 C  CGD   . CLA YC 25 .   ? 195.221 159.273 295.179 1.00 85.47  0  604 CLA G CGD   1 
HETATM 47011 O  O1D   . CLA YC 25 .   ? 194.586 160.142 295.781 1.00 90.84  0  604 CLA G O1D   1 
HETATM 47012 O  O2D   . CLA YC 25 .   ? 195.046 159.156 293.834 1.00 82.61  0  604 CLA G O2D   1 
HETATM 47013 C  CED   . CLA YC 25 .   ? 194.174 160.087 293.190 1.00 85.24  0  604 CLA G CED   1 
HETATM 47014 MG MG    . CHL ZC 36 .   ? 194.797 159.755 308.562 1.00 100.66 0  605 CHL G MG    1 
HETATM 47015 C  CHA   . CHL ZC 36 .   ? 195.914 156.472 308.769 1.00 99.21  0  605 CHL G CHA   1 
HETATM 47016 C  CHB   . CHL ZC 36 .   ? 191.907 158.846 309.983 1.00 96.87  0  605 CHL G CHB   1 
HETATM 47017 C  CHC   . CHL ZC 36 .   ? 194.054 163.085 308.891 1.00 98.25  0  605 CHL G CHC   1 
HETATM 47018 C  CHD   . CHL ZC 36 .   ? 197.933 160.596 307.106 1.00 100.37 0  605 CHL G CHD   1 
HETATM 47019 N  NA    . CHL ZC 36 .   ? 194.031 158.022 309.214 1.00 99.41  0  605 CHL G NA    1 
HETATM 47020 C  C1A   . CHL ZC 36 .   ? 194.559 156.839 309.250 1.00 97.93  0  605 CHL G C1A   1 
HETATM 47021 C  C2A   . CHL ZC 36 .   ? 193.670 155.766 309.799 1.00 97.84  0  605 CHL G C2A   1 
HETATM 47022 C  C3A   . CHL ZC 36 .   ? 192.352 156.476 309.903 1.00 96.94  0  605 CHL G C3A   1 
HETATM 47023 C  C4A   . CHL ZC 36 .   ? 192.779 157.887 309.685 1.00 97.49  0  605 CHL G C4A   1 
HETATM 47024 C  CMA   . CHL ZC 36 .   ? 191.391 156.050 308.806 1.00 96.74  0  605 CHL G CMA   1 
HETATM 47025 C  CAA   . CHL ZC 36 .   ? 194.132 155.283 311.167 1.00 96.27  0  605 CHL G CAA   1 
HETATM 47026 C  CBA   . CHL ZC 36 .   ? 193.284 154.106 311.633 1.00 95.94  0  605 CHL G CBA   1 
HETATM 47027 N  NB    . CHL ZC 36 .   ? 193.222 160.806 309.334 1.00 97.89  0  605 CHL G NB    1 
HETATM 47028 C  C1B   . CHL ZC 36 .   ? 192.101 160.296 309.877 1.00 96.95  0  605 CHL G C1B   1 
HETATM 47029 C  C2B   . CHL ZC 36 .   ? 191.094 161.278 310.356 1.00 95.97  0  605 CHL G C2B   1 
HETATM 47030 C  C3B   . CHL ZC 36 .   ? 191.758 162.542 310.020 1.00 98.20  0  605 CHL G C3B   1 
HETATM 47031 C  C4B   . CHL ZC 36 .   ? 193.045 162.141 309.396 1.00 96.95  0  605 CHL G C4B   1 
HETATM 47032 C  CMB   . CHL ZC 36 .   ? 189.761 161.036 311.010 1.00 95.72  0  605 CHL G CMB   1 
HETATM 47033 C  CAB   . CHL ZC 36 .   ? 191.214 163.903 310.269 1.00 99.41  0  605 CHL G CAB   1 
HETATM 47034 C  CBB   . CHL ZC 36 .   ? 191.989 164.950 310.491 1.00 97.05  0  605 CHL G CBB   1 
HETATM 47035 N  NC    . CHL ZC 36 .   ? 195.801 161.497 308.093 1.00 98.24  0  605 CHL G NC    1 
HETATM 47036 C  C1C   . CHL ZC 36 .   ? 195.358 162.764 308.289 1.00 98.73  0  605 CHL G C1C   1 
HETATM 47037 C  C2C   . CHL ZC 36 .   ? 196.304 163.817 307.844 1.00 97.38  0  605 CHL G C2C   1 
HETATM 47038 C  C3C   . CHL ZC 36 .   ? 197.459 163.094 307.319 1.00 95.68  0  605 CHL G C3C   1 
HETATM 47039 C  C4C   . CHL ZC 36 .   ? 197.031 161.686 307.521 1.00 98.20  0  605 CHL G C4C   1 
HETATM 47040 C  CMC   . CHL ZC 36 .   ? 196.153 165.292 307.909 1.00 98.72  0  605 CHL G CMC   1 
HETATM 47041 O  OMC   . CHL ZC 36 .   ? 195.070 165.810 308.121 1.00 100.41 0  605 CHL G OMC   1 
HETATM 47042 C  CAC   . CHL ZC 36 .   ? 198.739 163.624 306.724 1.00 94.74  0  605 CHL G CAC   1 
HETATM 47043 C  CBC   . CHL ZC 36 .   ? 198.699 163.417 305.229 1.00 96.19  0  605 CHL G CBC   1 
HETATM 47044 N  ND    . CHL ZC 36 .   ? 196.543 158.842 308.031 1.00 97.25  0  605 CHL G ND    1 
HETATM 47045 C  C1D   . CHL ZC 36 .   ? 197.732 159.197 307.473 1.00 98.42  0  605 CHL G C1D   1 
HETATM 47046 C  C2D   . CHL ZC 36 .   ? 198.720 158.075 307.291 1.00 96.17  0  605 CHL G C2D   1 
HETATM 47047 C  C3D   . CHL ZC 36 .   ? 197.925 156.984 307.838 1.00 98.53  0  605 CHL G C3D   1 
HETATM 47048 C  C4D   . CHL ZC 36 .   ? 196.758 157.501 308.212 1.00 98.30  0  605 CHL G C4D   1 
HETATM 47049 C  CMD   . CHL ZC 36 .   ? 200.113 157.847 306.766 1.00 95.18  0  605 CHL G CMD   1 
HETATM 47050 C  CAD   . CHL ZC 36 .   ? 197.953 155.534 308.122 1.00 101.10 0  605 CHL G CAD   1 
HETATM 47051 O  OBD   . CHL ZC 36 .   ? 198.931 154.738 307.879 1.00 101.21 0  605 CHL G OBD   1 
HETATM 47052 C  CBD   . CHL ZC 36 .   ? 196.640 155.157 308.735 1.00 100.56 0  605 CHL G CBD   1 
HETATM 47053 C  CGD   . CHL ZC 36 .   ? 195.949 154.143 307.878 1.00 99.03  0  605 CHL G CGD   1 
HETATM 47054 O  O1D   . CHL ZC 36 .   ? 195.524 154.439 306.774 1.00 99.72  0  605 CHL G O1D   1 
HETATM 47055 O  O2D   . CHL ZC 36 .   ? 195.777 152.784 308.363 1.00 98.10  0  605 CHL G O2D   1 
HETATM 47056 C  CED   . CHL ZC 36 .   ? 194.645 152.017 307.959 1.00 97.63  0  605 CHL G CED   1 
HETATM 47057 MG MG    . CHL AD 36 .   ? 202.419 163.760 299.611 1.00 82.72  0  606 CHL G MG    1 
HETATM 47058 C  CHA   . CHL AD 36 .   ? 202.121 161.620 302.314 1.00 79.95  0  606 CHL G CHA   1 
HETATM 47059 C  CHB   . CHL AD 36 .   ? 205.746 163.369 299.691 1.00 83.66  0  606 CHL G CHB   1 
HETATM 47060 C  CHC   . CHL AD 36 .   ? 202.570 165.597 296.731 1.00 81.32  0  606 CHL G CHC   1 
HETATM 47061 C  CHD   . CHL AD 36 .   ? 198.862 164.062 299.616 1.00 82.11  0  606 CHL G CHD   1 
HETATM 47062 N  NA    . CHL AD 36 .   ? 203.697 162.748 300.777 1.00 83.46  0  606 CHL G NA    1 
HETATM 47063 C  C1A   . CHL AD 36 .   ? 203.457 161.945 301.762 1.00 82.71  0  606 CHL G C1A   1 
HETATM 47064 C  C2A   . CHL AD 36 .   ? 204.668 161.306 302.368 1.00 83.63  0  606 CHL G C2A   1 
HETATM 47065 C  C3A   . CHL AD 36 .   ? 205.782 162.080 301.726 1.00 83.77  0  606 CHL G C3A   1 
HETATM 47066 C  C4A   . CHL AD 36 .   ? 205.035 162.794 300.653 1.00 84.10  0  606 CHL G C4A   1 
HETATM 47067 C  CMA   . CHL AD 36 .   ? 206.409 163.081 302.683 1.00 82.53  0  606 CHL G CMA   1 
HETATM 47068 C  CAA   . CHL AD 36 .   ? 204.754 159.831 302.003 1.00 81.36  0  606 CHL G CAA   1 
HETATM 47069 C  CBA   . CHL AD 36 .   ? 205.782 159.113 302.868 1.00 76.70  0  606 CHL G CBA   1 
HETATM 47070 N  NB    . CHL AD 36 .   ? 203.934 164.388 298.391 1.00 82.19  0  606 CHL G NB    1 
HETATM 47071 C  C1B   . CHL AD 36 .   ? 205.249 164.149 298.554 1.00 83.92  0  606 CHL G C1B   1 
HETATM 47072 C  C2B   . CHL AD 36 .   ? 206.155 164.718 297.526 1.00 81.31  0  606 CHL G C2B   1 
HETATM 47073 C  C3B   . CHL AD 36 .   ? 205.194 165.381 296.642 1.00 79.13  0  606 CHL G C3B   1 
HETATM 47074 C  C4B   . CHL AD 36 .   ? 203.862 165.125 297.262 1.00 81.96  0  606 CHL G C4B   1 
HETATM 47075 C  CMB   . CHL AD 36 .   ? 207.653 164.632 297.421 1.00 81.33  0  606 CHL G CMB   1 
HETATM 47076 C  CAB   . CHL AD 36 .   ? 205.569 166.138 295.418 1.00 78.07  0  606 CHL G CAB   1 
HETATM 47077 C  CBB   . CHL AD 36 .   ? 204.693 166.756 294.652 1.00 80.71  0  606 CHL G CBB   1 
HETATM 47078 N  NC    . CHL AD 36 .   ? 200.992 164.653 298.414 1.00 77.41  0  606 CHL G NC    1 
HETATM 47079 C  C1C   . CHL AD 36 .   ? 201.221 165.359 297.280 1.00 76.72  0  606 CHL G C1C   1 
HETATM 47080 C  C2C   . CHL AD 36 .   ? 199.988 165.879 296.636 1.00 77.93  0  606 CHL G C2C   1 
HETATM 47081 C  C3C   . CHL AD 36 .   ? 198.889 165.428 297.479 1.00 77.33  0  606 CHL G C3C   1 
HETATM 47082 C  C4C   . CHL AD 36 .   ? 199.628 164.693 298.531 1.00 78.96  0  606 CHL G C4C   1 
HETATM 47083 C  CMC   . CHL AD 36 .   ? 199.839 166.682 295.401 1.00 82.42  0  606 CHL G CMC   1 
HETATM 47084 O  OMC   . CHL AD 36 .   ? 200.793 167.252 294.909 1.00 86.58  0  606 CHL G OMC   1 
HETATM 47085 C  CAC   . CHL AD 36 .   ? 197.404 165.652 297.330 1.00 79.63  0  606 CHL G CAC   1 
HETATM 47086 C  CBC   . CHL AD 36 .   ? 196.990 166.836 298.173 1.00 83.63  0  606 CHL G CBC   1 
HETATM 47087 N  ND    . CHL AD 36 .   ? 200.815 163.064 300.653 1.00 87.20  0  606 CHL G ND    1 
HETATM 47088 C  C1D   . CHL AD 36 .   ? 199.464 163.200 300.625 1.00 84.45  0  606 CHL G C1D   1 
HETATM 47089 C  C2D   . CHL AD 36 .   ? 198.720 162.425 301.673 1.00 82.88  0  606 CHL G C2D   1 
HETATM 47090 C  C3D   . CHL AD 36 .   ? 199.853 161.796 302.340 1.00 82.66  0  606 CHL G C3D   1 
HETATM 47091 C  C4D   . CHL AD 36 .   ? 200.949 162.205 301.710 1.00 82.32  0  606 CHL G C4D   1 
HETATM 47092 C  CMD   . CHL AD 36 .   ? 197.301 162.198 302.105 1.00 84.14  0  606 CHL G CMD   1 
HETATM 47093 C  CAD   . CHL AD 36 .   ? 200.219 160.876 303.436 1.00 83.74  0  606 CHL G CAD   1 
HETATM 47094 O  OBD   . CHL AD 36 .   ? 199.403 160.306 304.247 1.00 87.61  0  606 CHL G OBD   1 
HETATM 47095 C  CBD   . CHL AD 36 .   ? 201.708 160.749 303.459 1.00 83.46  0  606 CHL G CBD   1 
HETATM 47096 C  CGD   . CHL AD 36 .   ? 202.201 161.304 304.755 1.00 84.35  0  606 CHL G CGD   1 
HETATM 47097 O  O1D   . CHL AD 36 .   ? 202.719 162.406 304.805 1.00 82.11  0  606 CHL G O1D   1 
HETATM 47098 O  O2D   . CHL AD 36 .   ? 202.032 160.540 305.979 1.00 87.87  0  606 CHL G O2D   1 
HETATM 47099 C  CED   . CHL AD 36 .   ? 202.637 160.981 307.191 1.00 84.52  0  606 CHL G CED   1 
HETATM 47100 MG MG    . CHL BD 36 .   ? 199.728 170.737 293.216 1.00 83.86  0  607 CHL G MG    1 
HETATM 47101 C  CHA   . CHL BD 36 .   ? 196.503 171.796 292.558 1.00 74.65  0  607 CHL G CHA   1 
HETATM 47102 C  CHB   . CHL BD 36 .   ? 200.470 170.970 289.960 1.00 76.56  0  607 CHL G CHB   1 
HETATM 47103 C  CHC   . CHL BD 36 .   ? 202.935 169.813 293.997 1.00 76.30  0  607 CHL G CHC   1 
HETATM 47104 C  CHD   . CHL BD 36 .   ? 198.833 170.528 296.670 1.00 79.94  0  607 CHL G CHD   1 
HETATM 47105 N  NA    . CHL BD 36 .   ? 198.708 171.259 291.573 1.00 80.39  0  607 CHL G NA    1 
HETATM 47106 C  C1A   . CHL BD 36 .   ? 197.484 171.661 291.451 1.00 76.99  0  607 CHL G C1A   1 
HETATM 47107 C  C2A   . CHL BD 36 .   ? 197.065 171.991 290.049 1.00 77.11  0  607 CHL G C2A   1 
HETATM 47108 C  C3A   . CHL BD 36 .   ? 198.268 171.591 289.248 1.00 76.64  0  607 CHL G C3A   1 
HETATM 47109 C  C4A   . CHL BD 36 .   ? 199.226 171.244 290.331 1.00 78.32  0  607 CHL G C4A   1 
HETATM 47110 C  CMA   . CHL BD 36 .   ? 198.007 170.375 288.376 1.00 80.73  0  607 CHL G CMA   1 
HETATM 47111 C  CAA   . CHL BD 36 .   ? 196.797 173.473 289.836 1.00 79.04  0  607 CHL G CAA   1 
HETATM 47112 C  CBA   . CHL BD 36 .   ? 196.108 173.671 288.492 1.00 79.81  0  607 CHL G CBA   1 
HETATM 47113 C  CGA   . CHL BD 36 .   ? 197.031 174.381 287.531 1.00 86.80  0  607 CHL G CGA   1 
HETATM 47114 O  O1A   . CHL BD 36 .   ? 197.353 175.540 287.726 1.00 89.76  0  607 CHL G O1A   1 
HETATM 47115 O  O2A   . CHL BD 36 .   ? 197.550 173.689 286.362 1.00 89.02  0  607 CHL G O2A   1 
HETATM 47116 N  NB    . CHL BD 36 .   ? 201.442 170.438 292.141 1.00 74.39  0  607 CHL G NB    1 
HETATM 47117 C  C1B   . CHL BD 36 .   ? 201.593 170.572 290.811 1.00 74.29  0  607 CHL G C1B   1 
HETATM 47118 C  C2B   . CHL BD 36 .   ? 202.943 170.295 290.262 1.00 74.00  0  607 CHL G C2B   1 
HETATM 47119 C  C3B   . CHL BD 36 .   ? 203.668 169.950 291.486 1.00 74.13  0  607 CHL G C3B   1 
HETATM 47120 C  C4B   . CHL BD 36 .   ? 202.663 170.068 292.574 1.00 73.12  0  607 CHL G C4B   1 
HETATM 47121 C  CMB   . CHL BD 36 .   ? 203.426 170.355 288.838 1.00 77.23  0  607 CHL G CMB   1 
HETATM 47122 C  CAB   . CHL BD 36 .   ? 205.101 169.570 291.562 1.00 79.50  0  607 CHL G CAB   1 
HETATM 47123 C  CBB   . CHL BD 36 .   ? 205.849 169.865 292.608 1.00 84.06  0  607 CHL G CBB   1 
HETATM 47124 N  NC    . CHL BD 36 .   ? 200.686 170.267 294.985 1.00 81.10  0  607 CHL G NC    1 
HETATM 47125 C  C1C   . CHL BD 36 .   ? 201.990 169.919 295.123 1.00 77.92  0  607 CHL G C1C   1 
HETATM 47126 C  C2C   . CHL BD 36 .   ? 202.399 169.637 296.519 1.00 75.73  0  607 CHL G C2C   1 
HETATM 47127 C  C3C   . CHL BD 36 .   ? 201.197 169.840 297.321 1.00 75.42  0  607 CHL G C3C   1 
HETATM 47128 C  C4C   . CHL BD 36 .   ? 200.219 170.225 296.273 1.00 79.54  0  607 CHL G C4C   1 
HETATM 47129 C  CMC   . CHL BD 36 .   ? 203.731 169.231 297.028 1.00 80.08  0  607 CHL G CMC   1 
HETATM 47130 O  OMC   . CHL BD 36 .   ? 204.742 169.440 296.380 1.00 85.38  0  607 CHL G OMC   1 
HETATM 47131 C  CAC   . CHL BD 36 .   ? 201.002 169.705 298.811 1.00 78.42  0  607 CHL G CAC   1 
HETATM 47132 C  CBC   . CHL BD 36 .   ? 200.372 168.365 299.116 1.00 81.44  0  607 CHL G CBC   1 
HETATM 47133 N  ND    . CHL BD 36 .   ? 198.113 171.058 294.414 1.00 80.56  0  607 CHL G ND    1 
HETATM 47134 C  C1D   . CHL BD 36 .   ? 197.800 170.968 295.735 1.00 79.45  0  607 CHL G C1D   1 
HETATM 47135 C  C2D   . CHL BD 36 .   ? 196.386 171.343 296.086 1.00 77.17  0  607 CHL G C2D   1 
HETATM 47136 C  C3D   . CHL BD 36 .   ? 195.902 171.674 294.752 1.00 77.46  0  607 CHL G C3D   1 
HETATM 47137 C  C4D   . CHL BD 36 .   ? 196.913 171.488 293.910 1.00 76.00  0  607 CHL G C4D   1 
HETATM 47138 C  CMD   . CHL BD 36 .   ? 195.497 171.442 297.296 1.00 79.64  0  607 CHL G CMD   1 
HETATM 47139 C  CAD   . CHL BD 36 .   ? 194.709 172.136 294.013 1.00 82.34  0  607 CHL G CAD   1 
HETATM 47140 O  OBD   . CHL BD 36 .   ? 193.562 172.408 294.521 1.00 87.74  0  607 CHL G OBD   1 
HETATM 47141 C  CBD   . CHL BD 36 .   ? 195.066 172.228 292.564 1.00 79.52  0  607 CHL G CBD   1 
HETATM 47142 C  CGD   . CHL BD 36 .   ? 194.190 171.304 291.782 1.00 83.25  0  607 CHL G CGD   1 
HETATM 47143 O  O1D   . CHL BD 36 .   ? 194.412 170.106 291.751 1.00 84.67  0  607 CHL G O1D   1 
HETATM 47144 O  O2D   . CHL BD 36 .   ? 193.050 171.838 291.057 1.00 84.00  0  607 CHL G O2D   1 
HETATM 47145 C  CED   . CHL BD 36 .   ? 192.524 171.146 289.929 1.00 82.00  0  607 CHL G CED   1 
HETATM 47146 C  C1    . CHL BD 36 .   ? 198.382 174.387 285.437 1.00 86.11  0  607 CHL G C1    1 
HETATM 47147 C  C2    . CHL BD 36 .   ? 199.824 173.966 285.597 1.00 85.23  0  607 CHL G C2    1 
HETATM 47148 C  C3    . CHL BD 36 .   ? 200.251 172.782 285.140 1.00 80.85  0  607 CHL G C3    1 
HETATM 47149 C  C4    . CHL BD 36 .   ? 201.689 172.394 285.313 1.00 74.63  0  607 CHL G C4    1 
HETATM 47150 MG MG    . CHL CD 36 .   ? 218.350 159.955 299.822 1.00 82.95  0  608 CHL G MG    1 
HETATM 47151 C  CHA   . CHL CD 36 .   ? 217.102 159.847 296.594 1.00 80.46  0  608 CHL G CHA   1 
HETATM 47152 C  CHB   . CHL CD 36 .   ? 215.351 159.007 300.951 1.00 80.04  0  608 CHL G CHB   1 
HETATM 47153 C  CHC   . CHL CD 36 .   ? 219.658 160.060 302.968 1.00 77.83  0  608 CHL G CHC   1 
HETATM 47154 C  CHD   . CHL CD 36 .   ? 221.608 160.382 298.434 1.00 80.86  0  608 CHL G CHD   1 
HETATM 47155 N  NA    . CHL CD 36 .   ? 216.545 159.686 298.994 1.00 83.79  0  608 CHL G NA    1 
HETATM 47156 C  C1A   . CHL CD 36 .   ? 216.185 159.702 297.751 1.00 81.96  0  608 CHL G C1A   1 
HETATM 47157 C  C2A   . CHL CD 36 .   ? 214.707 159.547 297.524 1.00 76.57  0  608 CHL G C2A   1 
HETATM 47158 C  C3A   . CHL CD 36 .   ? 214.168 159.608 298.925 1.00 75.86  0  608 CHL G C3A   1 
HETATM 47159 C  C4A   . CHL CD 36 .   ? 215.429 159.439 299.698 1.00 79.64  0  608 CHL G C4A   1 
HETATM 47160 C  CMA   . CHL CD 36 .   ? 213.535 160.954 299.233 1.00 80.90  0  608 CHL G CMA   1 
HETATM 47161 C  CAA   . CHL CD 36 .   ? 214.344 158.219 296.859 1.00 81.15  0  608 CHL G CAA   1 
HETATM 47162 C  CBA   . CHL CD 36 .   ? 215.002 157.014 297.524 1.00 83.67  0  608 CHL G CBA   1 
HETATM 47163 C  CGA   . CHL CD 36 .   ? 215.784 156.219 296.506 1.00 78.49  0  608 CHL G CGA   1 
HETATM 47164 N  NB    . CHL CD 36 .   ? 217.607 159.592 301.692 1.00 81.32  0  608 CHL G NB    1 
HETATM 47165 C  C1B   . CHL CD 36 .   ? 216.355 159.209 301.999 1.00 79.98  0  608 CHL G C1B   1 
HETATM 47166 C  C2B   . CHL CD 36 .   ? 216.067 159.001 303.437 1.00 78.39  0  608 CHL G C2B   1 
HETATM 47167 C  C3B   . CHL CD 36 .   ? 217.368 159.317 304.035 1.00 79.09  0  608 CHL G C3B   1 
HETATM 47168 C  C4B   . CHL CD 36 .   ? 218.240 159.669 302.880 1.00 79.16  0  608 CHL G C4B   1 
HETATM 47169 C  CMB   . CHL CD 36 .   ? 214.785 158.578 304.096 1.00 78.89  0  608 CHL G CMB   1 
HETATM 47170 C  CAB   . CHL CD 36 .   ? 217.661 159.284 305.492 1.00 81.39  0  608 CHL G CAB   1 
HETATM 47171 C  CBB   . CHL CD 36 .   ? 218.820 159.651 306.006 1.00 84.62  0  608 CHL G CBB   1 
HETATM 47172 N  NC    . CHL CD 36 .   ? 220.266 160.172 300.553 1.00 77.97  0  608 CHL G NC    1 
HETATM 47173 C  C1C   . CHL CD 36 .   ? 220.624 160.185 301.861 1.00 78.06  0  608 CHL G C1C   1 
HETATM 47174 C  C2C   . CHL CD 36 .   ? 222.080 160.357 302.085 1.00 79.49  0  608 CHL G C2C   1 
HETATM 47175 C  C3C   . CHL CD 36 .   ? 222.666 160.455 300.750 1.00 77.03  0  608 CHL G C3C   1 
HETATM 47176 C  C4C   . CHL CD 36 .   ? 221.458 160.328 299.899 1.00 78.05  0  608 CHL G C4C   1 
HETATM 47177 C  CMC   . CHL CD 36 .   ? 222.821 160.420 303.368 1.00 83.71  0  608 CHL G CMC   1 
HETATM 47178 O  OMC   . CHL CD 36 .   ? 222.309 160.065 304.416 1.00 87.05  0  608 CHL G OMC   1 
HETATM 47179 C  CAC   . CHL CD 36 .   ? 224.104 160.634 300.335 1.00 78.35  0  608 CHL G CAC   1 
HETATM 47180 C  CBC   . CHL CD 36 .   ? 224.752 159.273 300.213 1.00 80.69  0  608 CHL G CBC   1 
HETATM 47181 N  ND    . CHL CD 36 .   ? 219.236 160.097 297.996 1.00 83.11  0  608 CHL G ND    1 
HETATM 47182 C  C1D   . CHL CD 36 .   ? 220.491 160.261 297.498 1.00 82.09  0  608 CHL G C1D   1 
HETATM 47183 C  C2D   . CHL CD 36 .   ? 220.583 160.297 295.997 1.00 79.16  0  608 CHL G C2D   1 
HETATM 47184 C  C3D   . CHL CD 36 .   ? 219.172 160.121 295.681 1.00 79.45  0  608 CHL G C3D   1 
HETATM 47185 C  C4D   . CHL CD 36 .   ? 218.518 160.021 296.833 1.00 81.28  0  608 CHL G C4D   1 
HETATM 47186 C  CMD   . CHL CD 36 .   ? 221.621 160.446 294.918 1.00 79.68  0  608 CHL G CMD   1 
HETATM 47187 C  CAD   . CHL CD 36 .   ? 218.223 160.021 294.555 1.00 81.13  0  608 CHL G CAD   1 
HETATM 47188 O  OBD   . CHL CD 36 .   ? 218.531 160.080 293.312 1.00 87.46  0  608 CHL G OBD   1 
HETATM 47189 C  CBD   . CHL CD 36 .   ? 216.850 159.837 295.117 1.00 78.81  0  608 CHL G CBD   1 
HETATM 47190 C  CGD   . CHL CD 36 .   ? 215.962 160.964 294.698 1.00 81.29  0  608 CHL G CGD   1 
HETATM 47191 O  O1D   . CHL CD 36 .   ? 215.968 162.023 295.301 1.00 80.80  0  608 CHL G O1D   1 
HETATM 47192 O  O2D   . CHL CD 36 .   ? 215.080 160.797 293.558 1.00 80.23  0  608 CHL G O2D   1 
HETATM 47193 C  CED   . CHL CD 36 .   ? 213.831 161.479 293.520 1.00 79.96  0  608 CHL G CED   1 
HETATM 47194 MG MG    . CHL DD 36 .   ? 214.870 169.581 296.176 1.00 81.40  0  609 CHL G MG    1 
HETATM 47195 C  CHA   . CHL DD 36 .   ? 217.092 170.171 293.589 1.00 72.72  0  609 CHL G CHA   1 
HETATM 47196 C  CHB   . CHL DD 36 .   ? 216.984 171.052 298.311 1.00 74.38  0  609 CHL G CHB   1 
HETATM 47197 C  CHC   . CHL DD 36 .   ? 212.300 169.726 298.427 1.00 74.56  0  609 CHL G CHC   1 
HETATM 47198 C  CHD   . CHL DD 36 .   ? 212.744 167.953 293.843 1.00 74.38  0  609 CHL G CHD   1 
HETATM 47199 N  NA    . CHL DD 36 .   ? 216.673 170.442 296.012 1.00 73.90  0  609 CHL G NA    1 
HETATM 47200 C  C1A   . CHL DD 36 .   ? 217.400 170.641 294.960 1.00 69.53  0  609 CHL G C1A   1 
HETATM 47201 C  C2A   . CHL DD 36 .   ? 218.660 171.417 295.194 1.00 66.19  0  609 CHL G C2A   1 
HETATM 47202 C  C3A   . CHL DD 36 .   ? 218.734 171.431 296.694 1.00 71.31  0  609 CHL G C3A   1 
HETATM 47203 C  C4A   . CHL DD 36 .   ? 217.374 170.935 297.048 1.00 73.54  0  609 CHL G C4A   1 
HETATM 47204 C  CMA   . CHL DD 36 .   ? 219.785 170.465 297.215 1.00 72.63  0  609 CHL G CMA   1 
HETATM 47205 C  CAA   . CHL DD 36 .   ? 218.586 172.829 294.614 1.00 69.76  0  609 CHL G CAA   1 
HETATM 47206 C  CBA   . CHL DD 36 .   ? 217.397 173.623 295.144 1.00 77.55  0  609 CHL G CBA   1 
HETATM 47207 C  CGA   . CHL DD 36 .   ? 217.353 174.984 294.493 1.00 81.67  0  609 CHL G CGA   1 
HETATM 47208 O  O1A   . CHL DD 36 .   ? 218.377 175.507 294.089 1.00 80.74  0  609 CHL G O1A   1 
HETATM 47209 O  O2A   . CHL DD 36 .   ? 216.085 175.682 294.335 1.00 80.90  0  609 CHL G O2A   1 
HETATM 47210 N  NB    . CHL DD 36 .   ? 214.670 170.294 298.082 1.00 77.29  0  609 CHL G NB    1 
HETATM 47211 C  C1B   . CHL DD 36 .   ? 215.625 170.876 298.830 1.00 75.55  0  609 CHL G C1B   1 
HETATM 47212 C  C2B   . CHL DD 36 .   ? 215.224 171.304 300.193 1.00 72.43  0  609 CHL G C2B   1 
HETATM 47213 C  C3B   . CHL DD 36 .   ? 213.815 170.900 300.209 1.00 70.24  0  609 CHL G C3B   1 
HETATM 47214 C  C4B   . CHL DD 36 .   ? 213.581 170.290 298.875 1.00 73.27  0  609 CHL G C4B   1 
HETATM 47215 C  CMB   . CHL DD 36 .   ? 216.047 171.976 301.256 1.00 74.61  0  609 CHL G CMB   1 
HETATM 47216 C  CAB   . CHL DD 36 .   ? 212.877 171.083 301.346 1.00 72.60  0  609 CHL G CAB   1 
HETATM 47217 C  CBB   . CHL DD 36 .   ? 211.564 171.065 301.210 1.00 74.84  0  609 CHL G CBB   1 
HETATM 47218 N  NC    . CHL DD 36 .   ? 212.903 168.956 296.139 1.00 77.20  0  609 CHL G NC    1 
HETATM 47219 C  C1C   . CHL DD 36 .   ? 211.997 169.089 297.136 1.00 74.31  0  609 CHL G C1C   1 
HETATM 47220 C  C2C   . CHL DD 36 .   ? 210.656 168.540 296.823 1.00 71.94  0  609 CHL G C2C   1 
HETATM 47221 C  C3C   . CHL DD 36 .   ? 210.768 168.012 295.465 1.00 67.81  0  609 CHL G C3C   1 
HETATM 47222 C  C4C   . CHL DD 36 .   ? 212.187 168.326 295.156 1.00 72.89  0  609 CHL G C4C   1 
HETATM 47223 C  CMC   . CHL DD 36 .   ? 209.445 168.520 297.680 1.00 75.72  0  609 CHL G CMC   1 
HETATM 47224 O  OMC   . CHL DD 36 .   ? 209.518 168.702 298.882 1.00 76.69  0  609 CHL G OMC   1 
HETATM 47225 C  CAC   . CHL DD 36 .   ? 209.728 167.331 294.609 1.00 70.33  0  609 CHL G CAC   1 
HETATM 47226 C  CBC   . CHL DD 36 .   ? 208.563 168.267 294.371 1.00 72.87  0  609 CHL G CBC   1 
HETATM 47227 N  ND    . CHL DD 36 .   ? 214.833 169.127 294.192 1.00 73.47  0  609 CHL G ND    1 
HETATM 47228 C  C1D   . CHL DD 36 .   ? 213.997 168.500 293.323 1.00 70.53  0  609 CHL G C1D   1 
HETATM 47229 C  C2D   . CHL DD 36 .   ? 214.488 168.435 291.901 1.00 70.29  0  609 CHL G C2D   1 
HETATM 47230 C  C3D   . CHL DD 36 .   ? 215.755 169.136 292.068 1.00 70.43  0  609 CHL G C3D   1 
HETATM 47231 C  C4D   . CHL DD 36 .   ? 215.855 169.466 293.349 1.00 71.13  0  609 CHL G C4D   1 
HETATM 47232 C  CMD   . CHL DD 36 .   ? 214.049 167.913 290.560 1.00 75.72  0  609 CHL G CMD   1 
HETATM 47233 C  CAD   . CHL DD 36 .   ? 216.952 169.600 291.337 1.00 76.35  0  609 CHL G CAD   1 
HETATM 47234 O  OBD   . CHL DD 36 .   ? 217.172 169.435 290.085 1.00 78.25  0  609 CHL G OBD   1 
HETATM 47235 C  CBD   . CHL DD 36 .   ? 217.863 170.281 292.310 1.00 75.14  0  609 CHL G CBD   1 
HETATM 47236 C  CGD   . CHL DD 36 .   ? 219.146 169.518 292.400 1.00 73.17  0  609 CHL G CGD   1 
HETATM 47237 O  O1D   . CHL DD 36 .   ? 219.174 168.408 292.902 1.00 72.73  0  609 CHL G O1D   1 
HETATM 47238 O  O2D   . CHL DD 36 .   ? 220.380 170.088 291.888 1.00 72.21  0  609 CHL G O2D   1 
HETATM 47239 C  CED   . CHL DD 36 .   ? 221.636 169.596 292.346 1.00 75.96  0  609 CHL G CED   1 
HETATM 47240 C  C1    . CHL DD 36 .   ? 215.945 176.716 293.362 1.00 75.78  0  609 CHL G C1    1 
HETATM 47241 C  C2    . CHL DD 36 .   ? 214.979 176.274 292.288 1.00 73.43  0  609 CHL G C2    1 
HETATM 47242 C  C3    . CHL DD 36 .   ? 213.656 176.451 292.414 1.00 72.99  0  609 CHL G C3    1 
HETATM 47243 C  C4    . CHL DD 36 .   ? 213.091 177.105 293.639 1.00 71.62  0  609 CHL G C4    1 
HETATM 47244 C  C5    . CHL DD 36 .   ? 212.731 175.984 291.316 1.00 75.57  0  609 CHL G C5    1 
HETATM 47245 C  C6    . CHL DD 36 .   ? 212.604 177.045 290.228 1.00 76.77  0  609 CHL G C6    1 
HETATM 47246 C  C7    . CHL DD 36 .   ? 212.548 176.405 288.844 1.00 74.96  0  609 CHL G C7    1 
HETATM 47247 C  C8    . CHL DD 36 .   ? 211.126 176.301 288.305 1.00 71.68  0  609 CHL G C8    1 
HETATM 47248 C  C9    . CHL DD 36 .   ? 210.472 174.993 288.734 1.00 73.30  0  609 CHL G C9    1 
HETATM 47249 C  C10   . CHL DD 36 .   ? 211.161 176.424 286.785 1.00 72.97  0  609 CHL G C10   1 
HETATM 47250 C  C11   . CHL DD 36 .   ? 209.921 175.813 286.141 1.00 78.82  0  609 CHL G C11   1 
HETATM 47251 C  C12   . CHL DD 36 .   ? 209.440 176.642 284.957 1.00 76.30  0  609 CHL G C12   1 
HETATM 47252 C  C13   . CHL DD 36 .   ? 209.867 176.006 283.641 1.00 73.71  0  609 CHL G C13   1 
HETATM 47253 C  C14   . CHL DD 36 .   ? 211.134 176.661 283.109 1.00 77.40  0  609 CHL G C14   1 
HETATM 47254 C  C15   . CHL DD 36 .   ? 208.735 176.133 282.631 1.00 71.55  0  609 CHL G C15   1 
HETATM 47255 C  C16   . CHL DD 36 .   ? 207.976 174.821 282.488 1.00 77.63  0  609 CHL G C16   1 
HETATM 47256 C  C17   . CHL DD 36 .   ? 206.482 175.074 282.329 1.00 79.00  0  609 CHL G C17   1 
HETATM 47257 C  C18   . CHL DD 36 .   ? 205.975 174.520 281.004 1.00 78.93  0  609 CHL G C18   1 
HETATM 47258 C  C19   . CHL DD 36 .   ? 204.825 173.546 281.229 1.00 75.52  0  609 CHL G C19   1 
HETATM 47259 C  C20   . CHL DD 36 .   ? 205.564 175.642 280.058 1.00 75.75  0  609 CHL G C20   1 
HETATM 47260 MG MG    . CLA ED 25 .   ? 218.602 154.210 289.582 1.00 88.43  0  610 CLA G MG    1 
HETATM 47261 C  CHA   . CLA ED 25 .   ? 221.259 153.096 291.545 1.00 85.40  0  610 CLA G CHA   1 
HETATM 47262 C  CHB   . CLA ED 25 .   ? 219.358 151.751 287.315 1.00 81.80  0  610 CLA G CHB   1 
HETATM 47263 C  CHC   . CLA ED 25 .   ? 215.448 154.489 288.255 1.00 83.89  0  610 CLA G CHC   1 
HETATM 47264 C  CHD   . CLA ED 25 .   ? 217.509 156.082 292.407 1.00 86.02  0  610 CLA G CHD   1 
HETATM 47265 N  NA    . CLA ED 25 .   ? 220.098 152.751 289.435 1.00 84.93  0  610 CLA G NA    1 
HETATM 47266 C  C1A   . CLA ED 25 .   ? 221.099 152.434 290.365 1.00 84.15  0  610 CLA G C1A   1 
HETATM 47267 C  C2A   . CLA ED 25 .   ? 221.994 151.308 289.856 1.00 81.14  0  610 CLA G C2A   1 
HETATM 47268 C  C3A   . CLA ED 25 .   ? 221.590 151.215 288.370 1.00 82.08  0  610 CLA G C3A   1 
HETATM 47269 C  C4A   . CLA ED 25 .   ? 220.244 151.935 288.350 1.00 83.49  0  610 CLA G C4A   1 
HETATM 47270 C  CMA   . CLA ED 25 .   ? 222.594 151.924 287.502 1.00 85.27  0  610 CLA G CMA   1 
HETATM 47271 C  CAA   . CLA ED 25 .   ? 221.758 150.014 290.619 1.00 83.64  0  610 CLA G CAA   1 
HETATM 47272 C  CBA   . CLA ED 25 .   ? 220.291 149.679 290.800 1.00 86.55  0  610 CLA G CBA   1 
HETATM 47273 C  CGA   . CLA ED 25 .   ? 219.808 148.862 289.641 1.00 91.98  0  610 CLA G CGA   1 
HETATM 47274 O  O1A   . CLA ED 25 .   ? 220.340 147.881 289.121 1.00 92.87  0  610 CLA G O1A   1 
HETATM 47275 O  O2A   . CLA ED 25 .   ? 218.618 149.301 289.133 1.00 93.79  0  610 CLA G O2A   1 
HETATM 47276 N  NB    . CLA ED 25 .   ? 217.571 153.228 288.152 1.00 85.77  0  610 CLA G NB    1 
HETATM 47277 C  C1B   . CLA ED 25 .   ? 218.117 152.396 287.226 1.00 81.97  0  610 CLA G C1B   1 
HETATM 47278 C  C2B   . CLA ED 25 .   ? 217.225 152.255 286.045 1.00 81.90  0  610 CLA G C2B   1 
HETATM 47279 C  C3B   . CLA ED 25 .   ? 216.114 153.027 286.298 1.00 83.21  0  610 CLA G C3B   1 
HETATM 47280 C  C4B   . CLA ED 25 .   ? 216.329 153.663 287.628 1.00 84.49  0  610 CLA G C4B   1 
HETATM 47281 C  CMB   . CLA ED 25 .   ? 217.582 151.415 284.902 1.00 83.95  0  610 CLA G CMB   1 
HETATM 47282 C  CAB   . CLA ED 25 .   ? 214.922 153.278 285.529 1.00 82.74  0  610 CLA G CAB   1 
HETATM 47283 C  CBB   . CLA ED 25 .   ? 214.464 152.565 284.498 1.00 86.35  0  610 CLA G CBB   1 
HETATM 47284 N  NC    . CLA ED 25 .   ? 216.850 155.189 290.176 1.00 84.65  0  610 CLA G NC    1 
HETATM 47285 C  C1C   . CLA ED 25 .   ? 215.694 155.226 289.447 1.00 82.48  0  610 CLA G C1C   1 
HETATM 47286 C  C2C   . CLA ED 25 .   ? 214.693 156.047 290.120 1.00 80.84  0  610 CLA G C2C   1 
HETATM 47287 C  C3C   . CLA ED 25 .   ? 215.250 156.427 291.335 1.00 83.47  0  610 CLA G C3C   1 
HETATM 47288 C  C4C   . CLA ED 25 .   ? 216.606 155.898 291.355 1.00 84.90  0  610 CLA G C4C   1 
HETATM 47289 C  CMC   . CLA ED 25 .   ? 213.344 156.328 289.631 1.00 83.47  0  610 CLA G CMC   1 
HETATM 47290 C  CAC   . CLA ED 25 .   ? 214.629 157.267 292.369 1.00 83.30  0  610 CLA G CAC   1 
HETATM 47291 C  CBC   . CLA ED 25 .   ? 213.991 156.449 293.465 1.00 82.56  0  610 CLA G CBC   1 
HETATM 47292 N  ND    . CLA ED 25 .   ? 219.293 154.724 291.418 1.00 81.32  0  610 CLA G ND    1 
HETATM 47293 C  C1D   . CLA ED 25 .   ? 218.765 155.531 292.460 1.00 82.94  0  610 CLA G C1D   1 
HETATM 47294 C  C2D   . CLA ED 25 .   ? 219.759 155.643 293.548 1.00 83.17  0  610 CLA G C2D   1 
HETATM 47295 C  C3D   . CLA ED 25 .   ? 220.761 154.750 293.227 1.00 80.98  0  610 CLA G C3D   1 
HETATM 47296 C  C4D   . CLA ED 25 .   ? 220.376 154.148 291.935 1.00 82.49  0  610 CLA G C4D   1 
HETATM 47297 C  CMD   . CLA ED 25 .   ? 219.625 156.506 294.720 1.00 85.10  0  610 CLA G CMD   1 
HETATM 47298 C  CAD   . CLA ED 25 .   ? 222.043 154.182 293.600 1.00 82.20  0  610 CLA G CAD   1 
HETATM 47299 O  OBD   . CLA ED 25 .   ? 222.825 154.520 294.481 1.00 84.71  0  610 CLA G OBD   1 
HETATM 47300 C  CBD   . CLA ED 25 .   ? 222.298 152.985 292.636 1.00 83.72  0  610 CLA G CBD   1 
HETATM 47301 C  CGD   . CLA ED 25 .   ? 223.695 153.007 292.086 1.00 89.49  0  610 CLA G CGD   1 
HETATM 47302 O  O1D   . CLA ED 25 .   ? 224.057 153.339 290.955 1.00 92.87  0  610 CLA G O1D   1 
HETATM 47303 O  O2D   . CLA ED 25 .   ? 224.644 152.607 292.975 1.00 89.56  0  610 CLA G O2D   1 
HETATM 47304 C  CED   . CLA ED 25 .   ? 225.815 151.976 292.455 1.00 85.98  0  610 CLA G CED   1 
HETATM 47305 C  C1    . CLA ED 25 .   ? 217.919 148.395 288.255 1.00 89.51  0  610 CLA G C1    1 
HETATM 47306 C  C2    . CLA ED 25 .   ? 216.563 148.960 288.047 1.00 87.75  0  610 CLA G C2    1 
HETATM 47307 C  C3    . CLA ED 25 .   ? 215.533 148.235 287.584 1.00 86.52  0  610 CLA G C3    1 
HETATM 47308 C  C4    . CLA ED 25 .   ? 215.671 146.801 287.242 1.00 86.51  0  610 CLA G C4    1 
HETATM 47309 C  C5    . CLA ED 25 .   ? 214.189 148.846 287.396 1.00 84.50  0  610 CLA G C5    1 
HETATM 47310 C  C6    . CLA ED 25 .   ? 213.151 148.226 288.310 1.00 84.55  0  610 CLA G C6    1 
HETATM 47311 C  C7    . CLA ED 25 .   ? 211.907 149.085 288.385 1.00 83.99  0  610 CLA G C7    1 
HETATM 47312 C  C8    . CLA ED 25 .   ? 211.095 148.785 289.638 1.00 85.68  0  610 CLA G C8    1 
HETATM 47313 C  C9    . CLA ED 25 .   ? 210.713 147.320 289.686 1.00 86.55  0  610 CLA G C9    1 
HETATM 47314 C  C10   . CLA ED 25 .   ? 209.846 149.655 289.707 1.00 84.87  0  610 CLA G C10   1 
HETATM 47315 C  C11   . CLA ED 25 .   ? 209.555 150.084 291.128 1.00 85.88  0  610 CLA G C11   1 
HETATM 47316 C  C12   . CLA ED 25 .   ? 208.420 151.085 291.201 1.00 85.16  0  610 CLA G C12   1 
HETATM 47317 C  C13   . CLA ED 25 .   ? 208.222 151.590 292.624 1.00 83.15  0  610 CLA G C13   1 
HETATM 47318 C  C14   . CLA ED 25 .   ? 206.750 151.668 292.967 1.00 81.25  0  610 CLA G C14   1 
HETATM 47319 C  C15   . CLA ED 25 .   ? 208.884 152.948 292.829 1.00 84.45  0  610 CLA G C15   1 
HETATM 47320 C  C16   . CLA ED 25 .   ? 209.237 153.182 294.284 1.00 88.95  0  610 CLA G C16   1 
HETATM 47321 C  C17   . CLA ED 25 .   ? 209.890 154.534 294.486 1.00 89.67  0  610 CLA G C17   1 
HETATM 47322 C  C18   . CLA ED 25 .   ? 210.476 154.697 295.883 1.00 89.62  0  610 CLA G C18   1 
HETATM 47323 C  C19   . CLA ED 25 .   ? 209.411 154.554 296.949 1.00 87.65  0  610 CLA G C19   1 
HETATM 47324 C  C20   . CLA ED 25 .   ? 211.587 153.696 296.115 1.00 86.85  0  610 CLA G C20   1 
HETATM 47325 MG MG    . CLA FD 25 .   ? 216.235 152.015 271.654 1.00 90.27  0  611 CLA G MG    1 
HETATM 47326 C  CHA   . CLA FD 25 .   ? 217.730 150.725 274.503 1.00 77.83  0  611 CLA G CHA   1 
HETATM 47327 C  CHB   . CLA FD 25 .   ? 217.674 149.513 269.809 1.00 77.86  0  611 CLA G CHB   1 
HETATM 47328 C  CHC   . CLA FD 25 .   ? 214.207 152.839 269.008 1.00 83.41  0  611 CLA G CHC   1 
HETATM 47329 C  CHD   . CLA FD 25 .   ? 214.268 154.116 273.748 1.00 78.21  0  611 CLA G CHD   1 
HETATM 47330 N  NA    . CLA FD 25 .   ? 217.512 150.418 272.097 1.00 83.06  0  611 CLA G NA    1 
HETATM 47331 C  C1A   . CLA FD 25 .   ? 218.031 150.059 273.348 1.00 79.35  0  611 CLA G C1A   1 
HETATM 47332 C  C2A   . CLA FD 25 .   ? 218.938 148.836 273.243 1.00 81.16  0  611 CLA G C2A   1 
HETATM 47333 C  C3A   . CLA FD 25 .   ? 219.061 148.620 271.716 1.00 81.81  0  611 CLA G C3A   1 
HETATM 47334 C  C4A   . CLA FD 25 .   ? 218.007 149.568 271.146 1.00 80.61  0  611 CLA G C4A   1 
HETATM 47335 C  CMA   . CLA FD 25 .   ? 220.439 148.957 271.208 1.00 79.16  0  611 CLA G CMA   1 
HETATM 47336 C  CAA   . CLA FD 25 .   ? 218.316 147.650 273.961 1.00 77.99  0  611 CLA G CAA   1 
HETATM 47337 C  CBA   . CLA FD 25 .   ? 218.078 146.464 273.052 1.00 84.60  0  611 CLA G CBA   1 
HETATM 47338 C  CGA   . CLA FD 25 .   ? 216.645 146.436 272.619 1.00 89.11  0  611 CLA G CGA   1 
HETATM 47339 O  O1A   . CLA FD 25 .   ? 216.134 146.930 271.611 1.00 86.62  0  611 CLA G O1A   1 
HETATM 47340 O  O2A   . CLA FD 25 .   ? 215.839 145.765 273.494 1.00 89.06  0  611 CLA G O2A   1 
HETATM 47341 N  NB    . CLA FD 25 .   ? 215.966 151.287 269.795 1.00 81.74  0  611 CLA G NB    1 
HETATM 47342 C  C1B   . CLA FD 25 .   ? 216.723 150.337 269.190 1.00 78.52  0  611 CLA G C1B   1 
HETATM 47343 C  C2B   . CLA FD 25 .   ? 216.406 150.275 267.736 1.00 79.98  0  611 CLA G C2B   1 
HETATM 47344 C  C3B   . CLA FD 25 .   ? 215.426 151.213 267.504 1.00 80.80  0  611 CLA G C3B   1 
HETATM 47345 C  C4B   . CLA FD 25 .   ? 215.138 151.869 268.807 1.00 81.59  0  611 CLA G C4B   1 
HETATM 47346 C  CMB   . CLA FD 25 .   ? 217.061 149.339 266.825 1.00 79.19  0  611 CLA G CMB   1 
HETATM 47347 C  CAB   . CLA FD 25 .   ? 214.731 151.580 266.298 1.00 80.41  0  611 CLA G CAB   1 
HETATM 47348 C  CBB   . CLA FD 25 .   ? 215.287 151.736 265.094 1.00 80.06  0  611 CLA G CBB   1 
HETATM 47349 N  NC    . CLA FD 25 .   ? 214.595 153.294 271.419 1.00 84.12  0  611 CLA G NC    1 
HETATM 47350 C  C1C   . CLA FD 25 .   ? 213.957 153.521 270.231 1.00 83.48  0  611 CLA G C1C   1 
HETATM 47351 C  C2C   . CLA FD 25 .   ? 212.908 154.517 270.400 1.00 81.91  0  611 CLA G C2C   1 
HETATM 47352 C  C3C   . CLA FD 25 .   ? 212.871 154.822 271.759 1.00 79.90  0  611 CLA G C3C   1 
HETATM 47353 C  C4C   . CLA FD 25 .   ? 213.942 154.061 272.387 1.00 80.23  0  611 CLA G C4C   1 
HETATM 47354 C  CMC   . CLA FD 25 .   ? 212.041 155.011 269.331 1.00 81.86  0  611 CLA G CMC   1 
HETATM 47355 C  CAC   . CLA FD 25 .   ? 211.982 155.784 272.428 1.00 77.06  0  611 CLA G CAC   1 
HETATM 47356 C  CBC   . CLA FD 25 .   ? 210.747 155.122 272.988 1.00 81.15  0  611 CLA G CBC   1 
HETATM 47357 N  ND    . CLA FD 25 .   ? 216.062 152.447 273.622 1.00 80.00  0  611 CLA G ND    1 
HETATM 47358 C  C1D   . CLA FD 25 .   ? 215.250 153.360 274.344 1.00 77.99  0  611 CLA G C1D   1 
HETATM 47359 C  C2D   . CLA FD 25 .   ? 215.646 153.342 275.768 1.00 79.29  0  611 CLA G C2D   1 
HETATM 47360 C  C3D   . CLA FD 25 .   ? 216.629 152.377 275.879 1.00 81.15  0  611 CLA G C3D   1 
HETATM 47361 C  C4D   . CLA FD 25 .   ? 216.811 151.818 274.525 1.00 78.78  0  611 CLA G C4D   1 
HETATM 47362 C  CMD   . CLA FD 25 .   ? 215.063 154.200 276.796 1.00 79.09  0  611 CLA G CMD   1 
HETATM 47363 C  CAD   . CLA FD 25 .   ? 217.538 151.675 276.764 1.00 84.62  0  611 CLA G CAD   1 
HETATM 47364 O  OBD   . CLA FD 25 .   ? 217.781 151.867 277.949 1.00 88.64  0  611 CLA G OBD   1 
HETATM 47365 C  CBD   . CLA FD 25 .   ? 218.212 150.550 275.924 1.00 80.57  0  611 CLA G CBD   1 
HETATM 47366 C  CGD   . CLA FD 25 .   ? 219.709 150.625 276.009 1.00 82.94  0  611 CLA G CGD   1 
HETATM 47367 O  O1D   . CLA FD 25 .   ? 220.466 151.323 275.330 1.00 84.45  0  611 CLA G O1D   1 
HETATM 47368 O  O2D   . CLA FD 25 .   ? 220.253 149.815 276.959 1.00 79.23  0  611 CLA G O2D   1 
HETATM 47369 C  CED   . CLA FD 25 .   ? 221.647 149.521 276.861 1.00 79.37  0  611 CLA G CED   1 
HETATM 47370 MG MG    . CLA GD 25 .   ? 211.922 150.966 280.230 1.00 83.46  0  612 CLA G MG    1 
HETATM 47371 C  CHA   . CLA GD 25 .   ? 214.587 148.770 279.765 1.00 70.25  0  612 CLA G CHA   1 
HETATM 47372 C  CHB   . CLA GD 25 .   ? 211.760 149.964 283.512 1.00 74.11  0  612 CLA G CHB   1 
HETATM 47373 C  CHC   . CLA GD 25 .   ? 208.767 152.325 280.505 1.00 75.05  0  612 CLA G CHC   1 
HETATM 47374 C  CHD   . CLA GD 25 .   ? 211.630 151.192 276.689 1.00 73.43  0  612 CLA G CHD   1 
HETATM 47375 N  NA    . CLA GD 25 .   ? 213.038 149.651 281.427 1.00 72.66  0  612 CLA G NA    1 
HETATM 47376 C  C1A   . CLA GD 25 .   ? 214.120 148.836 281.052 1.00 68.01  0  612 CLA G C1A   1 
HETATM 47377 C  C2A   . CLA GD 25 .   ? 214.658 148.043 282.248 1.00 71.35  0  612 CLA G C2A   1 
HETATM 47378 C  C3A   . CLA GD 25 .   ? 213.841 148.588 283.437 1.00 70.95  0  612 CLA G C3A   1 
HETATM 47379 C  C4A   . CLA GD 25 .   ? 212.803 149.475 282.763 1.00 71.83  0  612 CLA G C4A   1 
HETATM 47380 C  CMA   . CLA GD 25 .   ? 213.163 147.480 284.202 1.00 74.43  0  612 CLA G CMA   1 
HETATM 47381 C  CAA   . CLA GD 25 .   ? 216.131 148.334 282.486 1.00 73.99  0  612 CLA G CAA   1 
HETATM 47382 C  CBA   . CLA GD 25 .   ? 216.674 147.640 283.717 1.00 74.77  0  612 CLA G CBA   1 
HETATM 47383 C  CGA   . CLA GD 25 .   ? 216.484 146.160 283.593 1.00 73.93  0  612 CLA G CGA   1 
HETATM 47384 N  NB    . CLA GD 25 .   ? 210.548 151.099 281.702 1.00 77.93  0  612 CLA G NB    1 
HETATM 47385 C  C1B   . CLA GD 25 .   ? 210.723 150.752 283.003 1.00 74.76  0  612 CLA G C1B   1 
HETATM 47386 C  C2B   . CLA GD 25 .   ? 209.624 151.297 283.846 1.00 72.56  0  612 CLA G C2B   1 
HETATM 47387 C  C3B   . CLA GD 25 .   ? 208.778 151.966 282.999 1.00 73.86  0  612 CLA G C3B   1 
HETATM 47388 C  C4B   . CLA GD 25 .   ? 209.346 151.843 281.631 1.00 75.68  0  612 CLA G C4B   1 
HETATM 47389 C  CMB   . CLA GD 25 .   ? 209.528 151.063 285.286 1.00 74.01  0  612 CLA G CMB   1 
HETATM 47390 C  CAB   . CLA GD 25 .   ? 207.537 152.642 283.256 1.00 74.43  0  612 CLA G CAB   1 
HETATM 47391 C  CBB   . CLA GD 25 .   ? 206.425 152.040 283.680 1.00 78.20  0  612 CLA G CBB   1 
HETATM 47392 N  NC    . CLA GD 25 .   ? 210.512 151.685 278.859 1.00 75.20  0  612 CLA G NC    1 
HETATM 47393 C  C1C   . CLA GD 25 .   ? 209.317 152.256 279.198 1.00 73.83  0  612 CLA G C1C   1 
HETATM 47394 C  C2C   . CLA GD 25 .   ? 208.612 152.721 278.015 1.00 70.22  0  612 CLA G C2C   1 
HETATM 47395 C  C3C   . CLA GD 25 .   ? 209.382 152.330 276.923 1.00 72.61  0  612 CLA G C3C   1 
HETATM 47396 C  C4C   . CLA GD 25 .   ? 210.581 151.702 277.464 1.00 74.18  0  612 CLA G C4C   1 
HETATM 47397 C  CMC   . CLA GD 25 .   ? 207.309 153.385 278.031 1.00 69.97  0  612 CLA G CMC   1 
HETATM 47398 C  CAC   . CLA GD 25 .   ? 209.096 152.574 275.502 1.00 71.95  0  612 CLA G CAC   1 
HETATM 47399 C  CBC   . CLA GD 25 .   ? 208.142 151.554 274.926 1.00 75.17  0  612 CLA G CBC   1 
HETATM 47400 N  ND    . CLA GD 25 .   ? 212.889 150.281 278.588 1.00 76.81  0  612 CLA G ND    1 
HETATM 47401 C  C1D   . CLA GD 25 .   ? 212.713 150.517 277.199 1.00 74.81  0  612 CLA G C1D   1 
HETATM 47402 C  C2D   . CLA GD 25 .   ? 213.835 149.912 276.454 1.00 77.16  0  612 CLA G C2D   1 
HETATM 47403 C  C3D   . CLA GD 25 .   ? 214.593 149.238 277.391 1.00 76.66  0  612 CLA G C3D   1 
HETATM 47404 C  C4D   . CLA GD 25 .   ? 213.935 149.463 278.696 1.00 73.82  0  612 CLA G C4D   1 
HETATM 47405 C  CMD   . CLA GD 25 .   ? 214.018 150.012 275.009 1.00 77.18  0  612 CLA G CMD   1 
HETATM 47406 C  CAD   . CLA GD 25 .   ? 215.755 148.404 277.623 1.00 77.59  0  612 CLA G CAD   1 
HETATM 47407 O  OBD   . CLA GD 25 .   ? 216.611 148.013 276.838 1.00 77.17  0  612 CLA G OBD   1 
HETATM 47408 C  CBD   . CLA GD 25 .   ? 215.739 148.019 279.132 1.00 75.24  0  612 CLA G CBD   1 
HETATM 47409 C  CGD   . CLA GD 25 .   ? 215.609 146.535 279.325 1.00 78.52  0  612 CLA G CGD   1 
HETATM 47410 O  O1D   . CLA GD 25 .   ? 216.502 145.722 279.578 1.00 78.09  0  612 CLA G O1D   1 
HETATM 47411 O  O2D   . CLA GD 25 .   ? 214.335 146.073 279.195 1.00 80.57  0  612 CLA G O2D   1 
HETATM 47412 C  CED   . CLA GD 25 .   ? 214.020 145.312 278.028 1.00 77.34  0  612 CLA G CED   1 
HETATM 47413 MG MG    . CLA HD 25 .   ? 201.282 164.439 273.140 1.00 76.68  0  613 CLA G MG    1 
HETATM 47414 C  CHA   . CLA HD 25 .   ? 198.133 164.899 271.763 1.00 69.90  0  613 CLA G CHA   1 
HETATM 47415 C  CHB   . CLA HD 25 .   ? 201.074 161.099 272.375 1.00 71.20  0  613 CLA G CHB   1 
HETATM 47416 C  CHC   . CLA HD 25 .   ? 204.673 164.108 273.650 1.00 69.14  0  613 CLA G CHC   1 
HETATM 47417 C  CHD   . CLA HD 25 .   ? 201.694 167.974 273.138 1.00 72.58  0  613 CLA G CHD   1 
HETATM 47418 N  NA    . CLA HD 25 .   ? 199.833 163.222 272.239 1.00 74.03  0  613 CLA G NA    1 
HETATM 47419 C  C1A   . CLA HD 25 .   ? 198.581 163.610 271.739 1.00 70.34  0  613 CLA G C1A   1 
HETATM 47420 C  C2A   . CLA HD 25 .   ? 197.811 162.418 271.181 1.00 68.14  0  613 CLA G C2A   1 
HETATM 47421 C  C3A   . CLA HD 25 .   ? 198.683 161.210 271.593 1.00 67.27  0  613 CLA G C3A   1 
HETATM 47422 C  C4A   . CLA HD 25 .   ? 199.968 161.868 272.095 1.00 70.44  0  613 CLA G C4A   1 
HETATM 47423 C  CMA   . CLA HD 25 .   ? 198.023 160.375 272.657 1.00 70.78  0  613 CLA G CMA   1 
HETATM 47424 C  CAA   . CLA HD 25 .   ? 197.660 162.534 269.675 1.00 73.33  0  613 CLA G CAA   1 
HETATM 47425 C  CBA   . CLA HD 25 .   ? 198.993 162.576 268.958 1.00 77.02  0  613 CLA G CBA   1 
HETATM 47426 C  CGA   . CLA HD 25 .   ? 199.406 163.987 268.681 1.00 78.85  0  613 CLA G CGA   1 
HETATM 47427 O  O1A   . CLA HD 25 .   ? 198.718 164.932 268.296 1.00 79.51  0  613 CLA G O1A   1 
HETATM 47428 O  O2A   . CLA HD 25 .   ? 200.740 164.189 268.898 1.00 81.22  0  613 CLA G O2A   1 
HETATM 47429 N  NB    . CLA HD 25 .   ? 202.606 162.921 272.998 1.00 74.73  0  613 CLA G NB    1 
HETATM 47430 C  C1B   . CLA HD 25 .   ? 202.300 161.609 272.823 1.00 72.60  0  613 CLA G C1B   1 
HETATM 47431 C  C2B   . CLA HD 25 .   ? 203.470 160.749 273.157 1.00 68.89  0  613 CLA G C2B   1 
HETATM 47432 C  C3B   . CLA HD 25 .   ? 204.490 161.596 273.520 1.00 69.12  0  613 CLA G C3B   1 
HETATM 47433 C  C4B   . CLA HD 25 .   ? 203.956 162.980 273.419 1.00 69.48  0  613 CLA G C4B   1 
HETATM 47434 C  CMB   . CLA HD 25 .   ? 203.437 159.293 273.048 1.00 72.40  0  613 CLA G CMB   1 
HETATM 47435 C  CAB   . CLA HD 25 .   ? 205.850 161.332 273.908 1.00 71.25  0  613 CLA G CAB   1 
HETATM 47436 C  CBB   . CLA HD 25 .   ? 206.643 160.395 273.385 1.00 72.51  0  613 CLA G CBB   1 
HETATM 47437 N  NC    . CLA HD 25 .   ? 202.864 165.790 273.395 1.00 72.00  0  613 CLA G NC    1 
HETATM 47438 C  C1C   . CLA HD 25 .   ? 204.161 165.432 273.639 1.00 70.32  0  613 CLA G C1C   1 
HETATM 47439 C  C2C   . CLA HD 25 .   ? 204.991 166.612 273.834 1.00 70.44  0  613 CLA G C2C   1 
HETATM 47440 C  C3C   . CLA HD 25 .   ? 204.167 167.713 273.623 1.00 70.49  0  613 CLA G C3C   1 
HETATM 47441 C  C4C   . CLA HD 25 .   ? 202.831 167.187 273.364 1.00 73.10  0  613 CLA G C4C   1 
HETATM 47442 C  CMC   . CLA HD 25 .   ? 206.424 166.585 274.125 1.00 73.66  0  613 CLA G CMC   1 
HETATM 47443 C  CAC   . CLA HD 25 .   ? 204.544 169.132 273.713 1.00 67.22  0  613 CLA G CAC   1 
HETATM 47444 C  CBC   . CLA HD 25 .   ? 204.740 169.768 272.358 1.00 71.03  0  613 CLA G CBC   1 
HETATM 47445 N  ND    . CLA HD 25 .   ? 200.214 166.084 272.646 1.00 65.89  0  613 CLA G ND    1 
HETATM 47446 C  C1D   . CLA HD 25 .   ? 200.461 167.475 272.790 1.00 69.74  0  613 CLA G C1D   1 
HETATM 47447 C  C2D   . CLA HD 25 .   ? 199.212 168.222 272.526 1.00 71.67  0  613 CLA G C2D   1 
HETATM 47448 C  C3D   . CLA HD 25 .   ? 198.275 167.276 272.162 1.00 73.37  0  613 CLA G C3D   1 
HETATM 47449 C  C4D   . CLA HD 25 .   ? 198.964 165.973 272.209 1.00 68.21  0  613 CLA G C4D   1 
HETATM 47450 C  CMD   . CLA HD 25 .   ? 199.065 169.671 272.643 1.00 70.00  0  613 CLA G CMD   1 
HETATM 47451 C  CAD   . CLA HD 25 .   ? 196.904 167.027 271.762 1.00 75.93  0  613 CLA G CAD   1 
HETATM 47452 O  OBD   . CLA HD 25 .   ? 195.957 167.801 271.697 1.00 77.00  0  613 CLA G OBD   1 
HETATM 47453 C  CBD   . CLA HD 25 .   ? 196.800 165.515 271.402 1.00 70.37  0  613 CLA G CBD   1 
HETATM 47454 C  CGD   . CLA HD 25 .   ? 195.657 164.859 272.124 1.00 72.34  0  613 CLA G CGD   1 
HETATM 47455 O  O1D   . CLA HD 25 .   ? 195.440 164.842 273.337 1.00 77.21  0  613 CLA G O1D   1 
HETATM 47456 O  O2D   . CLA HD 25 .   ? 194.774 164.224 271.307 1.00 76.42  0  613 CLA G O2D   1 
HETATM 47457 C  CED   . CLA HD 25 .   ? 193.391 164.296 271.652 1.00 73.98  0  613 CLA G CED   1 
HETATM 47458 C  C1    . CLA HD 25 .   ? 201.185 165.546 269.086 1.00 74.83  0  613 CLA G C1    1 
HETATM 47459 C  C2    . CLA HD 25 .   ? 202.667 165.483 269.117 1.00 72.30  0  613 CLA G C2    1 
HETATM 47460 C  C3    . CLA HD 25 .   ? 203.438 166.571 269.249 1.00 69.57  0  613 CLA G C3    1 
HETATM 47461 C  C4    . CLA HD 25 .   ? 202.861 167.928 269.381 1.00 73.15  0  613 CLA G C4    1 
HETATM 47462 C  C5    . CLA HD 25 .   ? 204.923 166.458 269.275 1.00 68.91  0  613 CLA G C5    1 
HETATM 47463 C  C6    . CLA HD 25 .   ? 205.389 165.080 269.702 1.00 67.32  0  613 CLA G C6    1 
HETATM 47464 C  C7    . CLA HD 25 .   ? 206.199 164.423 268.606 1.00 74.94  0  613 CLA G C7    1 
HETATM 47465 C  C8    . CLA HD 25 .   ? 206.599 163.002 268.974 1.00 73.03  0  613 CLA G C8    1 
HETATM 47466 C  C9    . CLA HD 25 .   ? 207.409 163.001 270.250 1.00 73.46  0  613 CLA G C9    1 
HETATM 47467 C  C10   . CLA HD 25 .   ? 207.397 162.356 267.851 1.00 71.34  0  613 CLA G C10   1 
HETATM 47468 C  C11   . CLA HD 25 .   ? 206.516 162.054 266.661 1.00 76.84  0  613 CLA G C11   1 
HETATM 47469 C  C12   . CLA HD 25 .   ? 206.520 160.580 266.317 1.00 81.93  0  613 CLA G C12   1 
HETATM 47470 C  C13   . CLA HD 25 .   ? 205.416 160.231 265.327 1.00 81.28  0  613 CLA G C13   1 
HETATM 47471 C  C14   . CLA HD 25 .   ? 205.073 158.757 265.391 1.00 76.87  0  613 CLA G C14   1 
HETATM 47472 C  C15   . CLA HD 25 .   ? 205.795 160.623 263.903 1.00 77.90  0  613 CLA G C15   1 
HETATM 47473 C  C16   . CLA HD 25 .   ? 204.998 161.827 263.447 1.00 75.95  0  613 CLA G C16   1 
HETATM 47474 C  C17   . CLA HD 25 .   ? 205.037 161.993 261.945 1.00 76.10  0  613 CLA G C17   1 
HETATM 47475 C  C18   . CLA HD 25 .   ? 204.546 163.373 261.535 1.00 74.64  0  613 CLA G C18   1 
HETATM 47476 C  C19   . CLA HD 25 .   ? 203.293 163.270 260.690 1.00 72.22  0  613 CLA G C19   1 
HETATM 47477 C  C20   . CLA HD 25 .   ? 205.628 164.110 260.778 1.00 73.76  0  613 CLA G C20   1 
HETATM 47478 MG MG    . CLA ID 25 .   ? 198.912 157.980 266.429 1.00 82.28  0  614 CLA G MG    1 
HETATM 47479 C  CHA   . CLA ID 25 .   ? 200.355 160.776 264.956 1.00 81.97  0  614 CLA G CHA   1 
HETATM 47480 C  CHB   . CLA ID 25 .   ? 197.475 157.210 263.401 1.00 82.73  0  614 CLA G CHB   1 
HETATM 47481 C  CHC   . CLA ID 25 .   ? 198.239 154.797 267.553 1.00 81.99  0  614 CLA G CHC   1 
HETATM 47482 C  CHD   . CLA ID 25 .   ? 201.096 158.434 269.201 1.00 86.22  0  614 CLA G CHD   1 
HETATM 47483 N  NA    . CLA ID 25 .   ? 198.895 158.875 264.533 1.00 88.95  0  614 CLA G NA    1 
HETATM 47484 C  C1A   . CLA ID 25 .   ? 199.555 160.045 264.126 1.00 85.98  0  614 CLA G C1A   1 
HETATM 47485 C  C2A   . CLA ID 25 .   ? 199.265 160.371 262.662 1.00 82.47  0  614 CLA G C2A   1 
HETATM 47486 C  C3A   . CLA ID 25 .   ? 198.141 159.373 262.303 1.00 83.07  0  614 CLA G C3A   1 
HETATM 47487 C  C4A   . CLA ID 25 .   ? 198.163 158.399 263.480 1.00 86.55  0  614 CLA G C4A   1 
HETATM 47488 C  CMA   . CLA ID 25 .   ? 196.803 160.053 262.166 1.00 82.01  0  614 CLA G CMA   1 
HETATM 47489 C  CAA   . CLA ID 25 .   ? 200.497 160.183 261.793 1.00 81.45  0  614 CLA G CAA   1 
HETATM 47490 C  CBA   . CLA ID 25 .   ? 201.193 158.863 262.055 1.00 83.19  0  614 CLA G CBA   1 
HETATM 47491 N  NB    . CLA ID 25 .   ? 198.061 156.334 265.626 1.00 84.47  0  614 CLA G NB    1 
HETATM 47492 C  C1B   . CLA ID 25 .   ? 197.435 156.255 264.423 1.00 82.81  0  614 CLA G C1B   1 
HETATM 47493 C  C2B   . CLA ID 25 .   ? 196.666 154.985 264.314 1.00 83.91  0  614 CLA G C2B   1 
HETATM 47494 C  C3B   . CLA ID 25 .   ? 196.876 154.296 265.485 1.00 84.79  0  614 CLA G C3B   1 
HETATM 47495 C  C4B   . CLA ID 25 .   ? 197.762 155.143 266.330 1.00 82.75  0  614 CLA G C4B   1 
HETATM 47496 C  CMB   . CLA ID 25 .   ? 195.902 154.624 263.122 1.00 84.64  0  614 CLA G CMB   1 
HETATM 47497 C  CAB   . CLA ID 25 .   ? 196.405 153.005 265.916 1.00 86.01  0  614 CLA G CAB   1 
HETATM 47498 C  CBB   . CLA ID 25 .   ? 195.165 152.538 265.753 1.00 85.88  0  614 CLA G CBB   1 
HETATM 47499 N  NC    . CLA ID 25 .   ? 199.505 156.864 268.097 1.00 84.78  0  614 CLA G NC    1 
HETATM 47500 C  C1C   . CLA ID 25 .   ? 199.052 155.607 268.391 1.00 85.19  0  614 CLA G C1C   1 
HETATM 47501 C  C2C   . CLA ID 25 .   ? 199.590 155.155 269.665 1.00 84.59  0  614 CLA G C2C   1 
HETATM 47502 C  C3C   . CLA ID 25 .   ? 200.467 156.148 270.094 1.00 84.66  0  614 CLA G C3C   1 
HETATM 47503 C  C4C   . CLA ID 25 .   ? 200.390 157.226 269.116 1.00 86.22  0  614 CLA G C4C   1 
HETATM 47504 C  CMC   . CLA ID 25 .   ? 199.299 153.862 270.285 1.00 83.54  0  614 CLA G CMC   1 
HETATM 47505 C  CAC   . CLA ID 25 .   ? 201.253 156.161 271.338 1.00 81.40  0  614 CLA G CAC   1 
HETATM 47506 C  CBC   . CLA ID 25 .   ? 202.668 155.673 271.135 1.00 85.67  0  614 CLA G CBC   1 
HETATM 47507 N  ND    . CLA ID 25 .   ? 200.332 159.288 267.034 1.00 84.97  0  614 CLA G ND    1 
HETATM 47508 C  C1D   . CLA ID 25 .   ? 201.091 159.407 268.228 1.00 86.56  0  614 CLA G C1D   1 
HETATM 47509 C  C2D   . CLA ID 25 .   ? 201.817 160.697 268.215 1.00 82.31  0  614 CLA G C2D   1 
HETATM 47510 C  C3D   . CLA ID 25 .   ? 201.537 161.279 266.997 1.00 79.61  0  614 CLA G C3D   1 
HETATM 47511 C  C4D   . CLA ID 25 .   ? 200.651 160.340 266.284 1.00 82.75  0  614 CLA G C4D   1 
HETATM 47512 C  CMD   . CLA ID 25 .   ? 202.657 161.196 269.299 1.00 80.70  0  614 CLA G CMD   1 
HETATM 47513 C  CAD   . CLA ID 25 .   ? 201.762 162.416 266.129 1.00 79.00  0  614 CLA G CAD   1 
HETATM 47514 O  OBD   . CLA ID 25 .   ? 202.370 163.455 266.354 1.00 91.20  0  614 CLA G OBD   1 
HETATM 47515 C  CBD   . CLA ID 25 .   ? 201.069 162.094 264.770 1.00 79.63  0  614 CLA G CBD   1 
HETATM 47516 C  CGD   . CLA ID 25 .   ? 200.110 163.181 264.378 1.00 84.64  0  614 CLA G CGD   1 
HETATM 47517 O  O1D   . CLA ID 25 .   ? 198.934 163.060 264.027 1.00 89.43  0  614 CLA G O1D   1 
HETATM 47518 O  O2D   . CLA ID 25 .   ? 200.638 164.435 264.433 1.00 83.50  0  614 CLA G O2D   1 
HETATM 47519 C  CED   . CLA ID 25 .   ? 199.779 165.532 264.121 1.00 80.06  0  614 CLA G CED   1 
HETATM 47520 C  C1    . LUT JD 37 .   ? 200.860 157.617 276.363 1.00 72.79  0  615 LUT G C1    1 
HETATM 47521 C  C2    . LUT JD 37 .   ? 199.479 158.270 276.306 1.00 76.72  0  615 LUT G C2    1 
HETATM 47522 C  C3    . LUT JD 37 .   ? 199.449 159.776 276.083 1.00 76.75  0  615 LUT G C3    1 
HETATM 47523 C  C4    . LUT JD 37 .   ? 200.456 160.462 276.984 1.00 75.84  0  615 LUT G C4    1 
HETATM 47524 C  C5    . LUT JD 37 .   ? 201.821 159.882 276.739 1.00 74.28  0  615 LUT G C5    1 
HETATM 47525 C  C6    . LUT JD 37 .   ? 201.994 158.562 276.692 1.00 73.53  0  615 LUT G C6    1 
HETATM 47526 C  C7    . LUT JD 37 .   ? 203.321 157.960 276.949 1.00 76.63  0  615 LUT G C7    1 
HETATM 47527 C  C8    . LUT JD 37 .   ? 203.884 158.041 278.154 1.00 78.29  0  615 LUT G C8    1 
HETATM 47528 C  C9    . LUT JD 37 .   ? 205.192 157.423 278.430 1.00 76.12  0  615 LUT G C9    1 
HETATM 47529 C  C10   . LUT JD 37 .   ? 205.690 157.495 279.671 1.00 77.33  0  615 LUT G C10   1 
HETATM 47530 C  C11   . LUT JD 37 .   ? 206.960 156.877 280.034 1.00 76.86  0  615 LUT G C11   1 
HETATM 47531 C  C12   . LUT JD 37 .   ? 207.281 156.843 281.324 1.00 76.80  0  615 LUT G C12   1 
HETATM 47532 C  C13   . LUT JD 37 .   ? 208.515 156.198 281.804 1.00 74.37  0  615 LUT G C13   1 
HETATM 47533 C  C14   . LUT JD 37 .   ? 208.612 155.922 283.110 1.00 77.49  0  615 LUT G C14   1 
HETATM 47534 C  C15   . LUT JD 37 .   ? 209.764 155.241 283.689 1.00 78.70  0  615 LUT G C15   1 
HETATM 47535 C  C16   . LUT JD 37 .   ? 201.174 156.991 275.011 1.00 78.52  0  615 LUT G C16   1 
HETATM 47536 C  C17   . LUT JD 37 .   ? 200.832 156.522 277.420 1.00 71.83  0  615 LUT G C17   1 
HETATM 47537 C  C18   . LUT JD 37 .   ? 202.971 160.823 276.537 1.00 73.24  0  615 LUT G C18   1 
HETATM 47538 C  C19   . LUT JD 37 .   ? 205.942 156.715 277.343 1.00 72.84  0  615 LUT G C19   1 
HETATM 47539 C  C20   . LUT JD 37 .   ? 209.616 155.833 280.856 1.00 72.49  0  615 LUT G C20   1 
HETATM 47540 O  O3    . LUT JD 37 .   ? 198.143 160.272 276.398 1.00 81.96  0  615 LUT G O3    1 
HETATM 47541 C  C21   . LUT JD 37 .   ? 215.781 148.547 292.775 1.00 78.44  0  615 LUT G C21   1 
HETATM 47542 C  C22   . LUT JD 37 .   ? 216.955 147.679 293.201 1.00 76.36  0  615 LUT G C22   1 
HETATM 47543 C  C23   . LUT JD 37 .   ? 217.862 148.384 294.199 1.00 77.88  0  615 LUT G C23   1 
HETATM 47544 C  C24   . LUT JD 37 .   ? 218.183 149.785 293.736 1.00 74.53  0  615 LUT G C24   1 
HETATM 47545 C  C25   . LUT JD 37 .   ? 217.329 150.510 293.003 1.00 74.02  0  615 LUT G C25   1 
HETATM 47546 C  C26   . LUT JD 37 .   ? 216.259 149.863 292.171 1.00 78.64  0  615 LUT G C26   1 
HETATM 47547 C  C27   . LUT JD 37 .   ? 215.073 150.789 292.015 1.00 76.84  0  615 LUT G C27   1 
HETATM 47548 C  C28   . LUT JD 37 .   ? 214.746 151.194 290.792 1.00 77.31  0  615 LUT G C28   1 
HETATM 47549 C  C29   . LUT JD 37 .   ? 213.597 152.080 290.534 1.00 76.22  0  615 LUT G C29   1 
HETATM 47550 C  C30   . LUT JD 37 .   ? 213.218 152.242 289.262 1.00 77.06  0  615 LUT G C30   1 
HETATM 47551 C  C31   . LUT JD 37 .   ? 212.093 153.066 288.837 1.00 78.54  0  615 LUT G C31   1 
HETATM 47552 C  C32   . LUT JD 37 .   ? 211.996 153.305 287.533 1.00 78.34  0  615 LUT G C32   1 
HETATM 47553 C  C33   . LUT JD 37 .   ? 210.895 154.092 286.957 1.00 78.02  0  615 LUT G C33   1 
HETATM 47554 C  C34   . LUT JD 37 .   ? 210.831 154.239 285.626 1.00 77.37  0  615 LUT G C34   1 
HETATM 47555 C  C35   . LUT JD 37 .   ? 209.739 154.966 284.991 1.00 78.82  0  615 LUT G C35   1 
HETATM 47556 C  C36   . LUT JD 37 .   ? 214.869 148.812 293.965 1.00 76.97  0  615 LUT G C36   1 
HETATM 47557 C  C37   . LUT JD 37 .   ? 214.984 147.788 291.723 1.00 78.85  0  615 LUT G C37   1 
HETATM 47558 C  C38   . LUT JD 37 .   ? 217.450 152.004 293.014 1.00 75.90  0  615 LUT G C38   1 
HETATM 47559 C  C39   . LUT JD 37 .   ? 212.880 152.768 291.654 1.00 76.43  0  615 LUT G C39   1 
HETATM 47560 C  C40   . LUT JD 37 .   ? 209.862 154.705 287.849 1.00 74.69  0  615 LUT G C40   1 
HETATM 47561 O  O23   . LUT JD 37 .   ? 219.080 147.643 294.320 1.00 81.21  0  615 LUT G O23   1 
HETATM 47562 C  C1    . LUT KD 37 .   ? 201.806 165.454 291.415 1.00 68.04  0  616 LUT G C1    1 
HETATM 47563 C  C2    . LUT KD 37 .   ? 200.309 165.274 291.175 1.00 66.76  0  616 LUT G C2    1 
HETATM 47564 C  C3    . LUT KD 37 .   ? 199.868 163.837 290.945 1.00 66.47  0  616 LUT G C3    1 
HETATM 47565 C  C4    . LUT KD 37 .   ? 200.729 163.197 289.870 1.00 70.39  0  616 LUT G C4    1 
HETATM 47566 C  C5    . LUT KD 37 .   ? 202.174 163.294 290.280 1.00 70.18  0  616 LUT G C5    1 
HETATM 47567 C  C6    . LUT KD 37 .   ? 202.672 164.458 290.687 1.00 71.16  0  616 LUT G C6    1 
HETATM 47568 C  C7    . LUT KD 37 .   ? 204.095 164.814 290.491 1.00 71.39  0  616 LUT G C7    1 
HETATM 47569 C  C8    . LUT KD 37 .   ? 204.627 164.923 289.276 1.00 70.69  0  616 LUT G C8    1 
HETATM 47570 C  C9    . LUT KD 37 .   ? 206.040 165.308 289.094 1.00 68.85  0  616 LUT G C9    1 
HETATM 47571 C  C10   . LUT KD 37 .   ? 206.523 165.402 287.848 1.00 70.31  0  616 LUT G C10   1 
HETATM 47572 C  C11   . LUT KD 37 .   ? 207.891 165.806 287.538 1.00 69.82  0  616 LUT G C11   1 
HETATM 47573 C  C12   . LUT KD 37 .   ? 208.151 166.114 286.268 1.00 68.36  0  616 LUT G C12   1 
HETATM 47574 C  C13   . LUT KD 37 .   ? 209.475 166.567 285.804 1.00 66.06  0  616 LUT G C13   1 
HETATM 47575 C  C14   . LUT KD 37 .   ? 209.608 166.974 284.534 1.00 67.91  0  616 LUT G C14   1 
HETATM 47576 C  C15   . LUT KD 37 .   ? 210.876 167.465 284.005 1.00 64.29  0  616 LUT G C15   1 
HETATM 47577 C  C16   . LUT KD 37 .   ? 202.112 165.281 292.893 1.00 72.51  0  616 LUT G C16   1 
HETATM 47578 C  C17   . LUT KD 37 .   ? 202.213 166.851 290.974 1.00 68.65  0  616 LUT G C17   1 
HETATM 47579 C  C18   . LUT KD 37 .   ? 203.023 162.060 290.258 1.00 68.94  0  616 LUT G C18   1 
HETATM 47580 C  C19   . LUT KD 37 .   ? 206.904 165.611 290.281 1.00 66.97  0  616 LUT G C19   1 
HETATM 47581 C  C20   . LUT KD 37 .   ? 210.642 166.592 286.741 1.00 67.75  0  616 LUT G C20   1 
HETATM 47582 O  O3    . LUT KD 37 .   ? 198.500 163.829 290.525 1.00 73.05  0  616 LUT G O3    1 
HETATM 47583 C  C21   . LUT KD 37 .   ? 219.056 172.665 275.531 1.00 67.14  0  616 LUT G C21   1 
HETATM 47584 C  C22   . LUT KD 37 .   ? 220.443 173.167 275.162 1.00 64.26  0  616 LUT G C22   1 
HETATM 47585 C  C23   . LUT KD 37 .   ? 221.195 172.176 274.288 1.00 69.86  0  616 LUT G C23   1 
HETATM 47586 C  C24   . LUT KD 37 .   ? 221.132 170.793 274.886 1.00 69.13  0  616 LUT G C24   1 
HETATM 47587 C  C25   . LUT KD 37 .   ? 220.081 170.368 275.598 1.00 66.66  0  616 LUT G C25   1 
HETATM 47588 C  C26   . LUT KD 37 .   ? 219.125 171.323 276.253 1.00 67.14  0  616 LUT G C26   1 
HETATM 47589 C  C27   . LUT KD 37 .   ? 217.743 170.711 276.315 1.00 64.77  0  616 LUT G C27   1 
HETATM 47590 C  C28   . LUT KD 37 .   ? 217.162 170.573 277.502 1.00 65.19  0  616 LUT G C28   1 
HETATM 47591 C  C29   . LUT KD 37 .   ? 215.815 169.995 277.656 1.00 66.12  0  616 LUT G C29   1 
HETATM 47592 C  C30   . LUT KD 37 .   ? 215.273 169.976 278.879 1.00 71.34  0  616 LUT G C30   1 
HETATM 47593 C  C31   . LUT KD 37 .   ? 213.948 169.437 279.170 1.00 71.68  0  616 LUT G C31   1 
HETATM 47594 C  C32   . LUT KD 37 .   ? 213.695 169.113 280.436 1.00 72.22  0  616 LUT G C32   1 
HETATM 47595 C  C33   . LUT KD 37 .   ? 212.399 168.570 280.883 1.00 69.65  0  616 LUT G C33   1 
HETATM 47596 C  C34   . LUT KD 37 .   ? 212.233 168.290 282.184 1.00 73.46  0  616 LUT G C34   1 
HETATM 47597 C  C35   . LUT KD 37 .   ? 210.975 167.771 282.712 1.00 66.81  0  616 LUT G C35   1 
HETATM 47598 C  C36   . LUT KD 37 .   ? 218.196 172.547 274.280 1.00 70.95  0  616 LUT G C36   1 
HETATM 47599 C  C37   . LUT KD 37 .   ? 218.414 173.688 276.457 1.00 73.15  0  616 LUT G C37   1 
HETATM 47600 C  C38   . LUT KD 37 .   ? 219.859 168.894 275.750 1.00 67.26  0  616 LUT G C38   1 
HETATM 47601 C  C39   . LUT KD 37 .   ? 215.077 169.448 276.474 1.00 68.21  0  616 LUT G C39   1 
HETATM 47602 C  C40   . LUT KD 37 .   ? 211.290 168.346 279.903 1.00 66.30  0  616 LUT G C40   1 
HETATM 47603 O  O23   . LUT KD 37 .   ? 222.563 172.584 274.199 1.00 73.30  0  616 LUT G O23   1 
HETATM 47604 C  C1    . NEX LD 38 .   ? 220.084 159.996 313.728 1.00 93.27  0  617 NEX G C1    1 
HETATM 47605 C  C2    . NEX LD 38 .   ? 220.804 159.953 315.066 1.00 93.73  0  617 NEX G C2    1 
HETATM 47606 C  C3    . NEX LD 38 .   ? 221.123 161.357 315.553 1.00 94.96  0  617 NEX G C3    1 
HETATM 47607 C  C4    . NEX LD 38 .   ? 219.810 162.073 315.827 1.00 93.75  0  617 NEX G C4    1 
HETATM 47608 C  C5    . NEX LD 38 .   ? 219.010 162.250 314.546 1.00 96.09  0  617 NEX G C5    1 
HETATM 47609 C  C6    . NEX LD 38 .   ? 218.900 160.934 313.808 1.00 97.27  0  617 NEX G C6    1 
HETATM 47610 C  C7    . NEX LD 38 .   ? 217.812 160.623 313.254 1.00 96.20  0  617 NEX G C7    1 
HETATM 47611 C  C8    . NEX LD 38 .   ? 216.731 160.319 312.684 1.00 93.72  0  617 NEX G C8    1 
HETATM 47612 C  C9    . NEX LD 38 .   ? 216.476 160.750 311.303 1.00 94.25  0  617 NEX G C9    1 
HETATM 47613 C  C10   . NEX LD 38 .   ? 215.338 160.397 310.688 1.00 94.51  0  617 NEX G C10   1 
HETATM 47614 C  C11   . NEX LD 38 .   ? 215.070 160.815 309.313 1.00 93.73  0  617 NEX G C11   1 
HETATM 47615 C  C12   . NEX LD 38 .   ? 213.953 160.402 308.719 1.00 93.32  0  617 NEX G C12   1 
HETATM 47616 C  C13   . NEX LD 38 .   ? 213.645 160.796 307.331 1.00 91.50  0  617 NEX G C13   1 
HETATM 47617 C  C14   . NEX LD 38 .   ? 212.632 160.207 306.675 1.00 90.63  0  617 NEX G C14   1 
HETATM 47618 C  C15   . NEX LD 38 .   ? 212.326 160.592 305.300 1.00 94.54  0  617 NEX G C15   1 
HETATM 47619 C  C16   . NEX LD 38 .   ? 219.615 158.598 313.347 1.00 89.14  0  617 NEX G C16   1 
HETATM 47620 C  C17   . NEX LD 38 .   ? 221.037 160.511 312.657 1.00 87.03  0  617 NEX G C17   1 
HETATM 47621 C  C18   . NEX LD 38 .   ? 217.624 162.790 314.879 1.00 90.21  0  617 NEX G C18   1 
HETATM 47622 C  C19   . NEX LD 38 .   ? 217.497 161.585 310.584 1.00 92.04  0  617 NEX G C19   1 
HETATM 47623 C  C20   . NEX LD 38 .   ? 214.470 161.850 306.655 1.00 91.30  0  617 NEX G C20   1 
HETATM 47624 O  O3    . NEX LD 38 .   ? 221.894 161.283 316.759 1.00 92.70  0  617 NEX G O3    1 
HETATM 47625 O  O4    . NEX LD 38 .   ? 219.680 163.206 313.714 1.00 93.00  0  617 NEX G O4    1 
HETATM 47626 C  C21   . NEX LD 38 .   ? 204.973 156.704 296.824 1.00 88.87  0  617 NEX G C21   1 
HETATM 47627 C  C22   . NEX LD 38 .   ? 203.695 156.393 296.067 1.00 89.34  0  617 NEX G C22   1 
HETATM 47628 C  C23   . NEX LD 38 .   ? 202.518 156.516 297.007 1.00 90.85  0  617 NEX G C23   1 
HETATM 47629 C  C24   . NEX LD 38 .   ? 202.320 158.001 297.220 1.00 90.58  0  617 NEX G C24   1 
HETATM 47630 C  C25   . NEX LD 38 .   ? 203.544 158.679 297.844 1.00 89.70  0  617 NEX G C25   1 
HETATM 47631 C  C26   . NEX LD 38 .   ? 204.916 158.003 297.647 1.00 90.90  0  617 NEX G C26   1 
HETATM 47632 C  C27   . NEX LD 38 .   ? 206.022 159.015 297.401 1.00 90.23  0  617 NEX G C27   1 
HETATM 47633 C  C28   . NEX LD 38 .   ? 206.974 159.209 298.314 1.00 89.90  0  617 NEX G C28   1 
HETATM 47634 C  C29   . NEX LD 38 .   ? 208.034 160.196 298.040 1.00 90.88  0  617 NEX G C29   1 
HETATM 47635 C  C30   . NEX LD 38 .   ? 208.972 160.500 298.947 1.00 89.37  0  617 NEX G C30   1 
HETATM 47636 C  C31   . NEX LD 38 .   ? 209.036 159.902 300.279 1.00 89.84  0  617 NEX G C31   1 
HETATM 47637 C  C32   . NEX LD 38 .   ? 210.032 160.297 301.069 1.00 90.17  0  617 NEX G C32   1 
HETATM 47638 C  C33   . NEX LD 38 .   ? 210.228 159.787 302.439 1.00 91.73  0  617 NEX G C33   1 
HETATM 47639 C  C34   . NEX LD 38 .   ? 211.183 160.342 303.199 1.00 92.32  0  617 NEX G C34   1 
HETATM 47640 C  C35   . NEX LD 38 .   ? 211.446 159.907 304.569 1.00 95.72  0  617 NEX G C35   1 
HETATM 47641 C  C36   . NEX LD 38 .   ? 206.114 156.793 295.821 1.00 86.37  0  617 NEX G C36   1 
HETATM 47642 C  C37   . NEX LD 38 .   ? 205.266 155.550 297.772 1.00 90.03  0  617 NEX G C37   1 
HETATM 47643 C  C38   . NEX LD 38 .   ? 203.647 160.197 297.679 1.00 87.88  0  617 NEX G C38   1 
HETATM 47644 C  C39   . NEX LD 38 .   ? 208.073 160.878 296.706 1.00 92.70  0  617 NEX G C39   1 
HETATM 47645 C  C40   . NEX LD 38 .   ? 209.381 158.671 302.972 1.00 91.87  0  617 NEX G C40   1 
HETATM 47646 O  O23   . NEX LD 38 .   ? 201.348 155.960 296.400 1.00 89.09  0  617 NEX G O23   1 
HETATM 47647 O  O24   . NEX LD 38 .   ? 204.242 158.026 298.909 1.00 94.16  0  617 NEX G O24   1 
HETATM 47648 O  O1    . LHG MD 30 .   ? 218.568 153.488 266.630 1.00 83.00  0  618 LHG G O1    1 
HETATM 47649 C  C1    . LHG MD 30 .   ? 219.394 152.321 266.565 1.00 84.35  0  618 LHG G C1    1 
HETATM 47650 C  C2    . LHG MD 30 .   ? 220.569 152.483 267.521 1.00 85.67  0  618 LHG G C2    1 
HETATM 47651 O  O2    . LHG MD 30 .   ? 221.438 151.352 267.402 1.00 84.96  0  618 LHG G O2    1 
HETATM 47652 C  C3    . LHG MD 30 .   ? 220.063 152.583 268.956 1.00 85.63  0  618 LHG G C3    1 
HETATM 47653 O  O3    . LHG MD 30 .   ? 218.957 153.479 269.018 1.00 86.42  0  618 LHG G O3    1 
HETATM 47654 P  P     . LHG MD 30 .   ? 218.619 154.261 270.382 1.00 82.61  0  618 LHG G P     1 
HETATM 47655 O  O4    . LHG MD 30 .   ? 217.990 153.303 271.363 1.00 82.34  -1 618 LHG G O4    1 
HETATM 47656 O  O5    . LHG MD 30 .   ? 219.835 155.053 270.786 1.00 80.89  0  618 LHG G O5    1 
HETATM 47657 O  O6    . LHG MD 30 .   ? 217.480 155.292 269.918 1.00 80.31  0  618 LHG G O6    1 
HETATM 47658 C  C4    . LHG MD 30 .   ? 217.548 156.650 270.335 1.00 82.36  0  618 LHG G C4    1 
HETATM 47659 C  C5    . LHG MD 30 .   ? 216.142 157.209 270.483 1.00 83.02  0  618 LHG G C5    1 
HETATM 47660 C  C6    . LHG MD 30 .   ? 215.676 156.956 271.906 1.00 80.60  0  618 LHG G C6    1 
HETATM 47661 O  O7    . LHG MD 30 .   ? 216.172 158.614 270.257 1.00 87.01  0  618 LHG G O7    1 
HETATM 47662 C  C7    . LHG MD 30 .   ? 215.134 159.038 269.336 1.00 83.02  0  618 LHG G C7    1 
HETATM 47663 O  O9    . LHG MD 30 .   ? 214.278 158.242 268.997 1.00 88.24  0  618 LHG G O9    1 
HETATM 47664 C  C8    . LHG MD 30 .   ? 215.119 160.453 268.819 1.00 77.29  0  618 LHG G C8    1 
HETATM 47665 C  C9    . LHG MD 30 .   ? 213.695 160.824 268.429 1.00 78.82  0  618 LHG G C9    1 
HETATM 47666 C  C10   . LHG MD 30 .   ? 213.599 162.306 268.095 1.00 79.24  0  618 LHG G C10   1 
HETATM 47667 O  O8    . LHG MD 30 .   ? 216.303 157.899 272.768 1.00 79.85  0  618 LHG G O8    1 
HETATM 47668 C  C23   . LHG MD 30 .   ? 215.933 157.941 274.169 1.00 79.06  0  618 LHG G C23   1 
HETATM 47669 O  O10   . LHG MD 30 .   ? 215.298 157.018 274.642 1.00 89.48  0  618 LHG G O10   1 
HETATM 47670 C  C24   . LHG MD 30 .   ? 216.315 159.125 275.017 1.00 77.70  0  618 LHG G C24   1 
HETATM 47671 C  C11   . LHG MD 30 .   ? 212.155 162.787 268.142 1.00 79.10  0  618 LHG G C11   1 
HETATM 47672 C  C12   . LHG MD 30 .   ? 212.099 164.302 268.003 1.00 81.90  0  618 LHG G C12   1 
HETATM 47673 C  C13   . LHG MD 30 .   ? 210.681 164.824 268.184 1.00 80.56  0  618 LHG G C13   1 
HETATM 47674 C  C14   . LHG MD 30 .   ? 210.652 166.345 268.113 1.00 78.78  0  618 LHG G C14   1 
HETATM 47675 C  C15   . LHG MD 30 .   ? 209.266 166.868 268.464 1.00 79.46  0  618 LHG G C15   1 
HETATM 47676 C  C16   . LHG MD 30 .   ? 209.245 168.390 268.492 1.00 80.41  0  618 LHG G C16   1 
HETATM 47677 C  C17   . LHG MD 30 .   ? 208.089 168.890 269.347 1.00 82.55  0  618 LHG G C17   1 
HETATM 47678 C  C18   . LHG MD 30 .   ? 208.165 170.400 269.525 1.00 82.42  0  618 LHG G C18   1 
HETATM 47679 C  C19   . LHG MD 30 .   ? 207.581 171.116 268.316 1.00 83.80  0  618 LHG G C19   1 
HETATM 47680 C  C20   . LHG MD 30 .   ? 206.070 171.247 268.451 1.00 83.31  0  618 LHG G C20   1 
HETATM 47681 C  C21   . LHG MD 30 .   ? 205.717 172.163 269.616 1.00 80.77  0  618 LHG G C21   1 
HETATM 47682 C  C22   . LHG MD 30 .   ? 204.225 172.397 269.693 1.00 79.25  0  618 LHG G C22   1 
HETATM 47683 C  C25   . LHG MD 30 .   ? 215.737 160.381 274.382 1.00 75.56  0  618 LHG G C25   1 
HETATM 47684 C  C26   . LHG MD 30 .   ? 214.239 160.235 274.153 1.00 74.30  0  618 LHG G C26   1 
HETATM 47685 C  C27   . LHG MD 30 .   ? 213.699 161.467 273.441 1.00 76.95  0  618 LHG G C27   1 
HETATM 47686 C  C28   . LHG MD 30 .   ? 212.180 161.445 273.368 1.00 77.79  0  618 LHG G C28   1 
HETATM 47687 C  C29   . LHG MD 30 .   ? 211.675 160.365 272.421 1.00 77.24  0  618 LHG G C29   1 
HETATM 47688 C  C30   . LHG MD 30 .   ? 210.158 160.442 272.319 1.00 81.53  0  618 LHG G C30   1 
HETATM 47689 C  C31   . LHG MD 30 .   ? 209.594 159.332 271.443 1.00 81.74  0  618 LHG G C31   1 
HETATM 47690 C  C32   . LHG MD 30 .   ? 209.987 159.523 269.985 1.00 83.03  0  618 LHG G C32   1 
HETATM 47691 C  C33   . LHG MD 30 .   ? 209.141 158.622 269.094 1.00 84.23  0  618 LHG G C33   1 
HETATM 47692 C  C34   . LHG MD 30 .   ? 209.438 158.853 267.618 1.00 84.62  0  618 LHG G C34   1 
HETATM 47693 C  C35   . LHG MD 30 .   ? 210.583 157.972 267.136 1.00 83.21  0  618 LHG G C35   1 
HETATM 47694 C  C36   . LHG MD 30 .   ? 210.751 158.092 265.627 1.00 82.39  0  618 LHG G C36   1 
HETATM 47695 C  C37   . LHG MD 30 .   ? 209.497 157.624 264.898 1.00 80.82  0  618 LHG G C37   1 
HETATM 47696 C  C38   . LHG MD 30 .   ? 209.241 156.153 265.145 1.00 81.59  0  618 LHG G C38   1 
HETATM 47697 MG MG    . CHL ND 36 .   ? 201.736 177.773 263.669 1.00 83.63  0  619 CHL G MG    1 
HETATM 47698 C  CHA   . CHL ND 36 .   ? 198.391 178.338 264.348 1.00 80.93  0  619 CHL G CHA   1 
HETATM 47699 C  CHB   . CHL ND 36 .   ? 202.571 180.363 265.617 1.00 79.61  0  619 CHL G CHB   1 
HETATM 47700 C  CHC   . CHL ND 36 .   ? 205.009 177.207 262.819 1.00 72.97  0  619 CHL G CHC   1 
HETATM 47701 C  CHD   . CHL ND 36 .   ? 200.732 175.029 261.613 1.00 79.50  0  619 CHL G CHD   1 
HETATM 47702 N  NA    . CHL ND 36 .   ? 200.710 179.105 264.758 1.00 82.01  0  619 CHL G NA    1 
HETATM 47703 C  C1A   . CHL ND 36 .   ? 199.434 179.206 264.950 1.00 82.38  0  619 CHL G C1A   1 
HETATM 47704 C  C2A   . CHL ND 36 .   ? 199.022 180.321 265.861 1.00 76.94  0  619 CHL G C2A   1 
HETATM 47705 C  C3A   . CHL ND 36 .   ? 200.320 181.026 266.124 1.00 73.72  0  619 CHL G C3A   1 
HETATM 47706 C  C4A   . CHL ND 36 .   ? 201.279 180.107 265.453 1.00 78.74  0  619 CHL G C4A   1 
HETATM 47707 C  CMA   . CHL ND 36 .   ? 200.374 182.396 265.473 1.00 76.29  0  619 CHL G CMA   1 
HETATM 47708 C  CAA   . CHL ND 36 .   ? 198.437 179.805 267.164 1.00 73.81  0  619 CHL G CAA   1 
HETATM 47709 C  CBA   . CHL ND 36 .   ? 197.555 180.873 267.791 1.00 76.89  0  619 CHL G CBA   1 
HETATM 47710 C  CGA   . CHL ND 36 .   ? 198.103 181.201 269.154 1.00 87.61  0  619 CHL G CGA   1 
HETATM 47711 O  O1A   . CHL ND 36 .   ? 198.217 180.327 269.996 1.00 93.35  0  619 CHL G O1A   1 
HETATM 47712 O  O2A   . CHL ND 36 .   ? 198.511 182.557 269.478 1.00 93.62  0  619 CHL G O2A   1 
HETATM 47713 N  NB    . CHL ND 36 .   ? 203.519 178.655 264.144 1.00 78.81  0  619 CHL G NB    1 
HETATM 47714 C  C1B   . CHL ND 36 .   ? 203.704 179.712 264.957 1.00 77.75  0  619 CHL G C1B   1 
HETATM 47715 C  C2B   . CHL ND 36 .   ? 205.104 180.168 265.145 1.00 76.01  0  619 CHL G C2B   1 
HETATM 47716 C  C3B   . CHL ND 36 .   ? 205.818 179.211 264.298 1.00 73.67  0  619 CHL G C3B   1 
HETATM 47717 C  C4B   . CHL ND 36 .   ? 204.761 178.330 263.737 1.00 75.44  0  619 CHL G C4B   1 
HETATM 47718 C  CMB   . CHL ND 36 .   ? 205.634 181.304 265.978 1.00 81.95  0  619 CHL G CMB   1 
HETATM 47719 C  CAB   . CHL ND 36 .   ? 207.287 179.168 264.083 1.00 75.87  0  619 CHL G CAB   1 
HETATM 47720 C  CBB   . CHL ND 36 .   ? 207.937 178.025 263.979 1.00 78.46  0  619 CHL G CBB   1 
HETATM 47721 N  NC    . CHL ND 36 .   ? 202.676 176.391 262.457 1.00 77.86  0  619 CHL G NC    1 
HETATM 47722 C  C1C   . CHL ND 36 .   ? 204.011 176.297 262.228 1.00 73.63  0  619 CHL G C1C   1 
HETATM 47723 C  C2C   . CHL ND 36 .   ? 204.393 175.200 261.307 1.00 74.38  0  619 CHL G C2C   1 
HETATM 47724 C  C3C   . CHL ND 36 .   ? 203.139 174.552 260.938 1.00 75.94  0  619 CHL G C3C   1 
HETATM 47725 C  C4C   . CHL ND 36 .   ? 202.163 175.365 261.706 1.00 79.12  0  619 CHL G C4C   1 
HETATM 47726 C  CMC   . CHL ND 36 .   ? 205.746 174.816 260.836 1.00 79.80  0  619 CHL G CMC   1 
HETATM 47727 O  OMC   . CHL ND 36 .   ? 206.731 175.055 261.513 1.00 88.05  0  619 CHL G OMC   1 
HETATM 47728 C  CAC   . CHL ND 36 .   ? 202.894 173.371 260.032 1.00 73.98  0  619 CHL G CAC   1 
HETATM 47729 C  CBC   . CHL ND 36 .   ? 203.181 172.098 260.792 1.00 79.97  0  619 CHL G CBC   1 
HETATM 47730 N  ND    . CHL ND 36 .   ? 200.028 176.838 263.066 1.00 79.60  0  619 CHL G ND    1 
HETATM 47731 C  C1D   . CHL ND 36 .   ? 199.677 175.787 262.279 1.00 76.50  0  619 CHL G C1D   1 
HETATM 47732 C  C2D   . CHL ND 36 .   ? 198.199 175.523 262.184 1.00 74.23  0  619 CHL G C2D   1 
HETATM 47733 C  C3D   . CHL ND 36 .   ? 197.721 176.594 263.047 1.00 74.67  0  619 CHL G C3D   1 
HETATM 47734 C  C4D   . CHL ND 36 .   ? 198.790 177.252 263.482 1.00 77.98  0  619 CHL G C4D   1 
HETATM 47735 C  CMD   . CHL ND 36 .   ? 197.249 174.568 261.514 1.00 77.93  0  619 CHL G CMD   1 
HETATM 47736 C  CAD   . CHL ND 36 .   ? 196.494 177.196 263.608 1.00 77.50  0  619 CHL G CAD   1 
HETATM 47737 O  OBD   . CHL ND 36 .   ? 195.291 176.808 263.389 1.00 85.23  0  619 CHL G OBD   1 
HETATM 47738 C  CBD   . CHL ND 36 .   ? 196.894 178.350 264.468 1.00 77.70  0  619 CHL G CBD   1 
HETATM 47739 C  CGD   . CHL ND 36 .   ? 196.292 179.605 263.926 1.00 78.89  0  619 CHL G CGD   1 
HETATM 47740 O  O1D   . CHL ND 36 .   ? 196.805 180.188 262.987 1.00 79.43  0  619 CHL G O1D   1 
HETATM 47741 O  O2D   . CHL ND 36 .   ? 195.073 180.135 264.511 1.00 81.32  0  619 CHL G O2D   1 
HETATM 47742 C  CED   . CHL ND 36 .   ? 194.745 181.512 264.353 1.00 80.13  0  619 CHL G CED   1 
HETATM 47743 C  C1    . CHL ND 36 .   ? 199.384 182.778 270.583 1.00 83.51  0  619 CHL G C1    1 
HETATM 47744 C  C2    . CHL ND 36 .   ? 200.806 182.793 270.079 1.00 78.04  0  619 CHL G C2    1 
HETATM 47745 C  C3    . CHL ND 36 .   ? 201.322 183.883 269.498 1.00 80.85  0  619 CHL G C3    1 
HETATM 47746 C  C4    . CHL ND 36 .   ? 200.499 185.126 269.335 1.00 79.81  0  619 CHL G C4    1 
HETATM 47747 C  C5    . CHL ND 36 .   ? 202.744 183.855 269.002 1.00 81.67  0  619 CHL G C5    1 
HETATM 47748 C  C6    . CHL ND 36 .   ? 203.681 183.582 270.169 1.00 77.56  0  619 CHL G C6    1 
HETATM 47749 C  C7    . CHL ND 36 .   ? 205.043 183.143 269.651 1.00 76.03  0  619 CHL G C7    1 
HETATM 47750 C  C8    . CHL ND 36 .   ? 205.780 182.259 270.648 1.00 81.45  0  619 CHL G C8    1 
HETATM 47751 C  C9    . CHL ND 36 .   ? 205.451 182.640 272.086 1.00 84.52  0  619 CHL G C9    1 
HETATM 47752 C  C10   . CHL ND 36 .   ? 207.275 182.380 270.392 1.00 80.48  0  619 CHL G C10   1 
HETATM 47753 C  C11   . CHL ND 36 .   ? 207.701 181.493 269.229 1.00 82.75  0  619 CHL G C11   1 
HETATM 47754 C  C12   . CHL ND 36 .   ? 208.740 180.474 269.675 1.00 82.32  0  619 CHL G C12   1 
HETATM 47755 C  C13   . CHL ND 36 .   ? 208.123 179.093 269.840 1.00 85.09  0  619 CHL G C13   1 
HETATM 47756 C  C14   . CHL ND 36 .   ? 207.678 178.855 271.277 1.00 82.15  0  619 CHL G C14   1 
HETATM 47757 C  C15   . CHL ND 36 .   ? 209.135 178.042 269.402 1.00 83.06  0  619 CHL G C15   1 
HETATM 47758 C  C16   . CHL ND 36 .   ? 208.463 176.931 268.606 1.00 82.48  0  619 CHL G C16   1 
HETATM 47759 C  C17   . CHL ND 36 .   ? 209.287 176.569 267.379 1.00 80.79  0  619 CHL G C17   1 
HETATM 47760 C  C18   . CHL ND 36 .   ? 210.085 175.297 267.627 1.00 82.26  0  619 CHL G C18   1 
HETATM 47761 C  C19   . CHL ND 36 .   ? 209.530 174.140 266.809 1.00 79.38  0  619 CHL G C19   1 
HETATM 47762 C  C20   . CHL ND 36 .   ? 211.561 175.513 267.323 1.00 78.72  0  619 CHL G C20   1 
HETATM 47763 C  C1    . XAT OD 39 .   ? 199.711 174.012 269.695 1.00 74.26  0  620 XAT G C1    1 
HETATM 47764 C  C2    . XAT OD 39 .   ? 198.585 175.001 269.928 1.00 75.28  0  620 XAT G C2    1 
HETATM 47765 C  C3    . XAT OD 39 .   ? 198.937 176.313 269.264 1.00 76.34  0  620 XAT G C3    1 
HETATM 47766 C  C4    . XAT OD 39 .   ? 198.748 176.083 267.779 1.00 80.98  0  620 XAT G C4    1 
HETATM 47767 C  C5    . XAT OD 39 .   ? 199.649 174.971 267.234 1.00 82.70  0  620 XAT G C5    1 
HETATM 47768 C  C6    . XAT OD 39 .   ? 200.173 173.917 268.229 1.00 80.09  0  620 XAT G C6    1 
HETATM 47769 C  C7    . XAT OD 39 .   ? 200.251 172.522 267.630 1.00 77.75  0  620 XAT G C7    1 
HETATM 47770 C  C8    . XAT OD 39 .   ? 201.464 172.070 267.324 1.00 81.21  0  620 XAT G C8    1 
HETATM 47771 C  C9    . XAT OD 39 .   ? 201.712 170.735 266.756 1.00 79.34  0  620 XAT G C9    1 
HETATM 47772 C  C10   . XAT OD 39 .   ? 202.982 170.359 266.577 1.00 77.84  0  620 XAT G C10   1 
HETATM 47773 C  C11   . XAT OD 39 .   ? 203.356 169.050 266.055 1.00 76.48  0  620 XAT G C11   1 
HETATM 47774 C  C12   . XAT OD 39 .   ? 204.655 168.809 265.927 1.00 78.17  0  620 XAT G C12   1 
HETATM 47775 C  C13   . XAT OD 39 .   ? 205.182 167.517 265.459 1.00 76.18  0  620 XAT G C13   1 
HETATM 47776 C  C14   . XAT OD 39 .   ? 206.492 167.396 265.216 1.00 79.32  0  620 XAT G C14   1 
HETATM 47777 C  C15   . XAT OD 39 .   ? 207.050 166.115 264.805 1.00 79.53  0  620 XAT G C15   1 
HETATM 47778 C  C16   . XAT OD 39 .   ? 199.253 172.640 270.169 1.00 77.13  0  620 XAT G C16   1 
HETATM 47779 C  C17   . XAT OD 39 .   ? 200.901 174.431 270.545 1.00 77.75  0  620 XAT G C17   1 
HETATM 47780 C  C18   . XAT OD 39 .   ? 199.234 174.320 265.912 1.00 84.44  0  620 XAT G C18   1 
HETATM 47781 C  C19   . XAT OD 39 .   ? 200.580 169.825 266.395 1.00 77.75  0  620 XAT G C19   1 
HETATM 47782 C  C20   . XAT OD 39 .   ? 204.268 166.341 265.298 1.00 74.30  0  620 XAT G C20   1 
HETATM 47783 O  O3    . XAT OD 39 .   ? 198.049 177.341 269.710 1.00 84.80  0  620 XAT G O3    1 
HETATM 47784 O  O4    . XAT OD 39 .   ? 201.011 174.931 267.666 1.00 85.62  0  620 XAT G O4    1 
HETATM 47785 C  C21   . XAT OD 39 .   ? 215.182 156.444 264.890 1.00 78.61  0  620 XAT G C21   1 
HETATM 47786 C  C22   . XAT OD 39 .   ? 216.314 155.431 265.007 1.00 78.97  0  620 XAT G C22   1 
HETATM 47787 C  C23   . XAT OD 39 .   ? 216.543 154.837 263.631 1.00 84.95  0  620 XAT G C23   1 
HETATM 47788 C  C24   . XAT OD 39 .   ? 217.108 155.928 262.732 1.00 83.51  0  620 XAT G C24   1 
HETATM 47789 C  C25   . XAT OD 39 .   ? 216.180 157.144 262.569 1.00 83.85  0  620 XAT G C25   1 
HETATM 47790 C  C26   . XAT OD 39 .   ? 215.165 157.428 263.696 1.00 82.49  0  620 XAT G C26   1 
HETATM 47791 C  C27   . XAT OD 39 .   ? 214.973 158.909 263.995 1.00 77.80  0  620 XAT G C27   1 
HETATM 47792 C  C28   . XAT OD 39 .   ? 213.819 159.480 263.666 1.00 81.74  0  620 XAT G C28   1 
HETATM 47793 C  C29   . XAT OD 39 .   ? 213.547 160.900 263.950 1.00 80.61  0  620 XAT G C29   1 
HETATM 47794 C  C30   . XAT OD 39 .   ? 212.321 161.379 263.704 1.00 81.00  0  620 XAT G C30   1 
HETATM 47795 C  C31   . XAT OD 39 .   ? 211.961 162.762 263.994 1.00 78.23  0  620 XAT G C31   1 
HETATM 47796 C  C32   . XAT OD 39 .   ? 210.684 163.107 263.860 1.00 81.60  0  620 XAT G C32   1 
HETATM 47797 C  C33   . XAT OD 39 .   ? 210.215 164.467 264.173 1.00 80.83  0  620 XAT G C33   1 
HETATM 47798 C  C34   . XAT OD 39 .   ? 208.896 164.682 264.267 1.00 80.75  0  620 XAT G C34   1 
HETATM 47799 C  C35   . XAT OD 39 .   ? 208.361 165.989 264.624 1.00 79.83  0  620 XAT G C35   1 
HETATM 47800 C  C36   . XAT OD 39 .   ? 214.232 156.689 266.064 1.00 76.66  0  620 XAT G C36   1 
HETATM 47801 C  C37   . XAT OD 39 .   ? 216.109 157.373 265.670 1.00 77.37  0  620 XAT G C37   1 
HETATM 47802 C  C38   . XAT OD 39 .   ? 216.808 158.436 262.043 1.00 78.61  0  620 XAT G C38   1 
HETATM 47803 C  C39   . XAT OD 39 .   ? 214.611 161.785 264.522 1.00 75.97  0  620 XAT G C39   1 
HETATM 47804 C  C40   . XAT OD 39 .   ? 211.189 165.580 264.414 1.00 76.16  0  620 XAT G C40   1 
HETATM 47805 O  O23   . XAT OD 39 .   ? 217.477 153.757 263.726 1.00 86.14  0  620 XAT G O23   1 
HETATM 47806 O  O24   . XAT OD 39 .   ? 214.777 156.939 262.406 1.00 89.26  0  620 XAT G O24   1 
HETATM 47807 C  C1    . BCR PD 27 .   ? 219.624 265.006 181.612 1.00 78.23  0  101 BCR H C1    1 
HETATM 47808 C  C2    . BCR PD 27 .   ? 220.972 264.309 181.752 1.00 81.68  0  101 BCR H C2    1 
HETATM 47809 C  C3    . BCR PD 27 .   ? 222.071 265.280 182.144 1.00 80.68  0  101 BCR H C3    1 
HETATM 47810 C  C4    . BCR PD 27 .   ? 222.205 266.306 181.037 1.00 80.47  0  101 BCR H C4    1 
HETATM 47811 C  C5    . BCR PD 27 .   ? 220.898 267.043 180.931 1.00 77.18  0  101 BCR H C5    1 
HETATM 47812 C  C6    . BCR PD 27 .   ? 219.726 266.394 181.013 1.00 78.85  0  101 BCR H C6    1 
HETATM 47813 C  C7    . BCR PD 27 .   ? 218.452 267.008 180.564 1.00 80.30  0  101 BCR H C7    1 
HETATM 47814 C  C8    . BCR PD 27 .   ? 218.233 267.503 179.344 1.00 80.68  0  101 BCR H C8    1 
HETATM 47815 C  C9    . BCR PD 27 .   ? 216.906 268.071 179.037 1.00 79.51  0  101 BCR H C9    1 
HETATM 47816 C  C10   . BCR PD 27 .   ? 216.700 269.396 179.019 1.00 79.88  0  101 BCR H C10   1 
HETATM 47817 C  C11   . BCR PD 27 .   ? 215.369 269.923 178.715 1.00 81.45  0  101 BCR H C11   1 
HETATM 47818 C  C33   . BCR PD 27 .   ? 220.974 268.530 180.766 1.00 80.20  0  101 BCR H C33   1 
HETATM 47819 C  C31   . BCR PD 27 .   ? 218.985 265.129 182.988 1.00 78.38  0  101 BCR H C31   1 
HETATM 47820 C  C32   . BCR PD 27 .   ? 218.721 264.168 180.718 1.00 80.32  0  101 BCR H C32   1 
HETATM 47821 C  C34   . BCR PD 27 .   ? 215.778 267.136 178.730 1.00 81.85  0  101 BCR H C34   1 
HETATM 47822 C  C12   . BCR PD 27 .   ? 215.035 271.154 179.097 1.00 82.60  0  101 BCR H C12   1 
HETATM 47823 C  C13   . BCR PD 27 .   ? 213.699 271.714 178.811 1.00 81.47  0  101 BCR H C13   1 
HETATM 47824 C  C14   . BCR PD 27 .   ? 213.328 272.868 179.384 1.00 82.01  0  101 BCR H C14   1 
HETATM 47825 C  C15   . BCR PD 27 .   ? 212.014 273.453 179.126 1.00 80.36  0  101 BCR H C15   1 
HETATM 47826 C  C16   . BCR PD 27 .   ? 211.630 274.536 179.798 1.00 78.78  0  101 BCR H C16   1 
HETATM 47827 C  C17   . BCR PD 27 .   ? 210.321 275.132 179.548 1.00 79.35  0  101 BCR H C17   1 
HETATM 47828 C  C18   . BCR PD 27 .   ? 209.925 276.220 180.223 1.00 78.97  0  101 BCR H C18   1 
HETATM 47829 C  C19   . BCR PD 27 .   ? 208.601 276.805 179.946 1.00 78.99  0  101 BCR H C19   1 
HETATM 47830 C  C20   . BCR PD 27 .   ? 208.208 277.942 180.515 1.00 80.99  0  101 BCR H C20   1 
HETATM 47831 C  C21   . BCR PD 27 .   ? 206.885 278.466 180.181 1.00 82.45  0  101 BCR H C21   1 
HETATM 47832 C  C22   . BCR PD 27 .   ? 206.453 279.646 180.646 1.00 84.18  0  101 BCR H C22   1 
HETATM 47833 C  C23   . BCR PD 27 .   ? 205.110 280.121 180.259 1.00 82.77  0  101 BCR H C23   1 
HETATM 47834 C  C24   . BCR PD 27 .   ? 204.486 281.079 180.943 1.00 83.65  0  101 BCR H C24   1 
HETATM 47835 C  C25   . BCR PD 27 .   ? 203.142 281.546 180.535 1.00 89.53  0  101 BCR H C25   1 
HETATM 47836 C  C26   . BCR PD 27 .   ? 202.137 280.682 180.368 1.00 88.97  0  101 BCR H C26   1 
HETATM 47837 C  C27   . BCR PD 27 .   ? 201.120 280.902 179.277 1.00 85.38  0  101 BCR H C27   1 
HETATM 47838 C  C28   . BCR PD 27 .   ? 200.749 282.375 179.219 1.00 84.64  0  101 BCR H C28   1 
HETATM 47839 C  C29   . BCR PD 27 .   ? 202.000 283.233 179.113 1.00 87.09  0  101 BCR H C29   1 
HETATM 47840 C  C30   . BCR PD 27 .   ? 202.913 283.023 180.315 1.00 86.67  0  101 BCR H C30   1 
HETATM 47841 C  C35   . BCR PD 27 .   ? 212.758 270.998 177.891 1.00 77.88  0  101 BCR H C35   1 
HETATM 47842 C  C36   . BCR PD 27 .   ? 210.825 276.842 181.247 1.00 80.45  0  101 BCR H C36   1 
HETATM 47843 C  C37   . BCR PD 27 .   ? 207.326 280.480 181.536 1.00 83.46  0  101 BCR H C37   1 
HETATM 47844 C  C38   . BCR PD 27 .   ? 201.980 279.487 181.263 1.00 83.24  0  101 BCR H C38   1 
HETATM 47845 C  C39   . BCR PD 27 .   ? 202.274 283.621 181.560 1.00 80.54  0  101 BCR H C39   1 
HETATM 47846 C  C40   . BCR PD 27 .   ? 204.257 283.686 180.040 1.00 78.64  0  101 BCR H C40   1 
HETATM 47847 C  C1    . LMG QD 29 .   ? 194.753 262.353 190.659 1.00 63.68  0  102 LMG H C1    1 
HETATM 47848 O  O1    . LMG QD 29 .   ? 195.985 263.078 190.682 1.00 58.75  0  102 LMG H O1    1 
HETATM 47849 C  C2    . LMG QD 29 .   ? 193.765 262.971 191.641 1.00 61.97  0  102 LMG H C2    1 
HETATM 47850 O  O2    . LMG QD 29 .   ? 194.306 262.942 192.966 1.00 64.03  0  102 LMG H O2    1 
HETATM 47851 C  C3    . LMG QD 29 .   ? 192.448 262.209 191.620 1.00 53.47  0  102 LMG H C3    1 
HETATM 47852 O  O3    . LMG QD 29 .   ? 191.481 262.908 192.409 1.00 59.80  0  102 LMG H O3    1 
HETATM 47853 C  C4    . LMG QD 29 .   ? 191.929 262.083 190.197 1.00 55.13  0  102 LMG H C4    1 
HETATM 47854 O  O4    . LMG QD 29 .   ? 191.506 263.367 189.734 1.00 62.29  0  102 LMG H O4    1 
HETATM 47855 C  C5    . LMG QD 29 .   ? 193.007 261.550 189.265 1.00 58.57  0  102 LMG H C5    1 
HETATM 47856 O  O5    . LMG QD 29 .   ? 191.272 260.778 187.788 1.00 61.52  0  102 LMG H O5    1 
HETATM 47857 C  C6    . LMG QD 29 .   ? 192.493 261.525 187.831 1.00 60.12  0  102 LMG H C6    1 
HETATM 47858 O  O6    . LMG QD 29 .   ? 194.178 262.365 189.350 1.00 61.99  0  102 LMG H O6    1 
HETATM 47859 C  C7    . LMG QD 29 .   ? 197.026 262.405 189.973 1.00 49.74  0  102 LMG H C7    1 
HETATM 47860 C  C8    . LMG QD 29 .   ? 198.392 262.939 190.395 1.00 55.21  0  102 LMG H C8    1 
HETATM 47861 C  C9    . LMG QD 29 .   ? 198.565 262.788 191.903 1.00 57.43  0  102 LMG H C9    1 
HETATM 47862 O  O7    . LMG QD 29 .   ? 199.412 262.195 189.729 1.00 66.94  0  102 LMG H O7    1 
HETATM 47863 C  C10   . LMG QD 29 .   ? 200.563 263.024 189.401 1.00 62.33  0  102 LMG H C10   1 
HETATM 47864 O  O9    . LMG QD 29 .   ? 200.516 264.221 189.619 1.00 57.84  0  102 LMG H O9    1 
HETATM 47865 C  C11   . LMG QD 29 .   ? 201.813 262.396 188.837 1.00 63.58  0  102 LMG H C11   1 
HETATM 47866 C  C12   . LMG QD 29 .   ? 201.424 261.268 187.893 1.00 59.01  0  102 LMG H C12   1 
HETATM 47867 C  C13   . LMG QD 29 .   ? 202.501 260.192 187.877 1.00 57.09  0  102 LMG H C13   1 
HETATM 47868 C  C14   . LMG QD 29 .   ? 202.906 259.826 189.299 1.00 57.20  0  102 LMG H C14   1 
HETATM 47869 C  C15   . LMG QD 29 .   ? 203.984 258.751 189.324 1.00 59.42  0  102 LMG H C15   1 
HETATM 47870 C  C16   . LMG QD 29 .   ? 204.412 258.447 190.754 1.00 58.97  0  102 LMG H C16   1 
HETATM 47871 C  C17   . LMG QD 29 .   ? 203.259 257.857 191.556 1.00 58.75  0  102 LMG H C17   1 
HETATM 47872 C  C18   . LMG QD 29 .   ? 202.774 256.552 190.939 1.00 59.99  0  102 LMG H C18   1 
HETATM 47873 C  C19   . LMG QD 29 .   ? 201.712 255.900 191.814 1.00 58.93  0  102 LMG H C19   1 
HETATM 47874 C  C20   . LMG QD 29 .   ? 200.869 254.926 191.003 1.00 56.07  0  102 LMG H C20   1 
HETATM 47875 C  C21   . LMG QD 29 .   ? 199.759 254.328 191.856 1.00 54.08  0  102 LMG H C21   1 
HETATM 47876 C  C22   . LMG QD 29 .   ? 200.330 253.404 192.921 1.00 55.22  0  102 LMG H C22   1 
HETATM 47877 O  O8    . LMG QD 29 .   ? 199.883 262.315 192.168 1.00 67.64  0  102 LMG H O8    1 
HETATM 47878 C  C28   . LMG QD 29 .   ? 200.781 263.058 193.034 1.00 66.62  0  102 LMG H C28   1 
HETATM 47879 O  O10   . LMG QD 29 .   ? 200.309 263.763 193.908 1.00 71.61  0  102 LMG H O10   1 
HETATM 47880 C  C29   . LMG QD 29 .   ? 202.276 262.964 192.853 1.00 56.08  0  102 LMG H C29   1 
HETATM 47881 C  C30   . LMG QD 29 .   ? 202.939 263.514 194.108 1.00 61.39  0  102 LMG H C30   1 
HETATM 47882 C  C31   . LMG QD 29 .   ? 204.399 263.871 193.871 1.00 58.91  0  102 LMG H C31   1 
HETATM 47883 C  C32   . LMG QD 29 .   ? 205.334 262.811 194.435 1.00 58.53  0  102 LMG H C32   1 
HETATM 47884 C  C33   . LMG QD 29 .   ? 206.701 263.429 194.689 1.00 60.02  0  102 LMG H C33   1 
HETATM 47885 C  C34   . LMG QD 29 .   ? 207.706 262.409 195.207 1.00 60.59  0  102 LMG H C34   1 
HETATM 47886 C  C35   . LMG QD 29 .   ? 209.000 263.118 195.586 1.00 63.63  0  102 LMG H C35   1 
HETATM 47887 C  C36   . LMG QD 29 .   ? 210.144 262.137 195.800 1.00 63.29  0  102 LMG H C36   1 
HETATM 47888 C  C37   . LMG QD 29 .   ? 209.880 261.238 196.999 1.00 62.08  0  102 LMG H C37   1 
HETATM 47889 C  C38   . LMG QD 29 .   ? 211.080 260.341 197.277 1.00 61.34  0  102 LMG H C38   1 
HETATM 47890 C  C39   . LMG QD 29 .   ? 211.466 259.522 196.050 1.00 58.48  0  102 LMG H C39   1 
HETATM 47891 C  C40   . LMG QD 29 .   ? 212.648 258.613 196.361 1.00 60.85  0  102 LMG H C40   1 
HETATM 47892 C  C41   . LMG QD 29 .   ? 213.163 257.919 195.107 1.00 60.28  0  102 LMG H C41   1 
HETATM 47893 C  C42   . LMG QD 29 .   ? 212.188 256.856 194.618 1.00 61.38  0  102 LMG H C42   1 
HETATM 47894 C  C43   . LMG QD 29 .   ? 212.197 255.639 195.535 1.00 54.77  0  102 LMG H C43   1 
HETATM 47895 O  O1    . LHG RD 30 .   ? 228.019 229.228 194.806 1.00 80.15  0  101 LHG L O1    1 
HETATM 47896 C  C1    . LHG RD 30 .   ? 228.345 229.718 196.110 1.00 79.01  0  101 LHG L C1    1 
HETATM 47897 C  C2    . LHG RD 30 .   ? 229.809 230.139 196.148 1.00 83.23  0  101 LHG L C2    1 
HETATM 47898 O  O2    . LHG RD 30 .   ? 230.644 228.979 196.077 1.00 84.26  0  101 LHG L O2    1 
HETATM 47899 C  C3    . LHG RD 30 .   ? 230.067 230.874 197.455 1.00 79.21  0  101 LHG L C3    1 
HETATM 47900 O  O3    . LHG RD 30 .   ? 229.009 231.808 197.636 1.00 83.15  0  101 LHG L O3    1 
HETATM 47901 P  P     . LHG RD 30 .   ? 228.514 232.215 199.107 1.00 94.92  0  101 LHG L P     1 
HETATM 47902 O  O4    . LHG RD 30 .   ? 228.670 231.024 200.018 1.00 82.80  -1 101 LHG L O4    1 
HETATM 47903 O  O5    . LHG RD 30 .   ? 229.144 233.537 199.464 1.00 80.51  0  101 LHG L O5    1 
HETATM 47904 O  O6    . LHG RD 30 .   ? 226.952 232.451 198.827 1.00 78.04  0  101 LHG L O6    1 
HETATM 47905 C  C4    . LHG RD 30 .   ? 225.958 231.869 199.662 1.00 72.95  0  101 LHG L C4    1 
HETATM 47906 C  C5    . LHG RD 30 .   ? 224.632 231.955 198.921 1.00 73.56  0  101 LHG L C5    1 
HETATM 47907 C  C6    . LHG RD 30 .   ? 223.966 230.589 198.847 1.00 74.41  0  101 LHG L C6    1 
HETATM 47908 O  O7    . LHG RD 30 .   ? 223.761 232.848 199.603 1.00 81.56  0  101 LHG L O7    1 
HETATM 47909 C  C7    . LHG RD 30 .   ? 223.589 234.080 198.855 1.00 83.50  0  101 LHG L C7    1 
HETATM 47910 O  O9    . LHG RD 30 .   ? 224.330 234.308 197.917 1.00 86.57  0  101 LHG L O9    1 
HETATM 47911 C  C8    . LHG RD 30 .   ? 222.510 235.065 199.234 1.00 77.44  0  101 LHG L C8    1 
HETATM 47912 C  C9    . LHG RD 30 .   ? 221.148 234.384 199.181 1.00 78.24  0  101 LHG L C9    1 
HETATM 47913 C  C10   . LHG RD 30 .   ? 220.870 233.605 200.460 1.00 77.04  0  101 LHG L C10   1 
HETATM 47914 O  O8    . LHG RD 30 .   ? 222.604 230.801 198.487 1.00 73.03  0  101 LHG L O8    1 
HETATM 47915 C  C23   . LHG RD 30 .   ? 221.934 229.891 197.576 1.00 77.06  0  101 LHG L C23   1 
HETATM 47916 O  O10   . LHG RD 30 .   ? 222.566 228.972 197.087 1.00 85.93  0  101 LHG L O10   1 
HETATM 47917 C  C24   . LHG RD 30 .   ? 220.481 230.096 197.230 1.00 71.64  0  101 LHG L C24   1 
HETATM 47918 C  C11   . LHG RD 30 .   ? 219.426 233.130 200.527 1.00 73.72  0  101 LHG L C11   1 
HETATM 47919 C  C12   . LHG RD 30 .   ? 219.265 232.132 201.664 1.00 78.48  0  101 LHG L C12   1 
HETATM 47920 C  C13   . LHG RD 30 .   ? 217.807 231.740 201.851 1.00 79.71  0  101 LHG L C13   1 
HETATM 47921 C  C14   . LHG RD 30 .   ? 217.031 232.866 202.517 1.00 77.31  0  101 LHG L C14   1 
HETATM 47922 C  C15   . LHG RD 30 .   ? 215.558 232.504 202.649 1.00 78.59  0  101 LHG L C15   1 
HETATM 47923 C  C16   . LHG RD 30 .   ? 215.354 231.279 203.530 1.00 73.39  0  101 LHG L C16   1 
HETATM 47924 C  C17   . LHG RD 30 .   ? 213.865 230.996 203.685 1.00 77.72  0  101 LHG L C17   1 
HETATM 47925 C  C18   . LHG RD 30 .   ? 213.622 229.686 204.418 1.00 74.08  0  101 LHG L C18   1 
HETATM 47926 C  C19   . LHG RD 30 .   ? 214.131 229.767 205.850 1.00 76.16  0  101 LHG L C19   1 
HETATM 47927 C  C20   . LHG RD 30 .   ? 213.272 230.711 206.680 1.00 76.02  0  101 LHG L C20   1 
HETATM 47928 C  C21   . LHG RD 30 .   ? 211.875 230.139 206.876 1.00 71.54  0  101 LHG L C21   1 
HETATM 47929 C  C22   . LHG RD 30 .   ? 211.043 231.039 207.762 1.00 70.61  0  101 LHG L C22   1 
HETATM 47930 C  C25   . LHG RD 30 .   ? 220.273 229.816 195.748 1.00 72.16  0  101 LHG L C25   1 
HETATM 47931 C  C26   . LHG RD 30 .   ? 218.818 230.042 195.361 1.00 75.48  0  101 LHG L C26   1 
HETATM 47932 C  C27   . LHG RD 30 .   ? 218.634 230.056 193.848 1.00 78.83  0  101 LHG L C27   1 
HETATM 47933 C  C28   . LHG RD 30 .   ? 217.172 230.309 193.508 1.00 77.27  0  101 LHG L C28   1 
HETATM 47934 C  C29   . LHG RD 30 .   ? 216.996 230.851 192.094 1.00 77.67  0  101 LHG L C29   1 
HETATM 47935 C  C30   . LHG RD 30 .   ? 217.163 229.757 191.049 1.00 77.03  0  101 LHG L C30   1 
HETATM 47936 C  C31   . LHG RD 30 .   ? 216.257 230.015 189.850 1.00 79.87  0  101 LHG L C31   1 
HETATM 47937 C  C32   . LHG RD 30 .   ? 216.366 228.880 188.840 1.00 81.01  0  101 LHG L C32   1 
HETATM 47938 C  C33   . LHG RD 30 .   ? 215.163 228.847 187.904 1.00 78.14  0  101 LHG L C33   1 
HETATM 47939 C  C34   . LHG RD 30 .   ? 215.122 230.071 186.999 1.00 80.42  0  101 LHG L C34   1 
HETATM 47940 C  C35   . LHG RD 30 .   ? 214.016 229.936 185.958 1.00 84.09  0  101 LHG L C35   1 
HETATM 47941 C  C36   . LHG RD 30 .   ? 214.101 231.050 184.922 1.00 82.52  0  101 LHG L C36   1 
HETATM 47942 C  C37   . LHG RD 30 .   ? 213.079 230.853 183.808 1.00 80.81  0  101 LHG L C37   1 
HETATM 47943 C  C38   . LHG RD 30 .   ? 211.667 231.003 184.330 1.00 79.92  0  101 LHG L C38   1 
HETATM 47944 C  C1    . XAT SD 39 .   ? 199.056 178.435 293.323 1.00 83.23  0  301 XAT N C1    1 
HETATM 47945 C  C2    . XAT SD 39 .   ? 197.824 178.325 292.446 1.00 81.45  0  301 XAT N C2    1 
HETATM 47946 C  C3    . XAT SD 39 .   ? 197.956 177.102 291.567 1.00 83.28  0  301 XAT N C3    1 
HETATM 47947 C  C4    . XAT SD 39 .   ? 197.715 175.911 292.472 1.00 83.01  0  301 XAT N C4    1 
HETATM 47948 C  C5    . XAT SD 39 .   ? 198.694 175.838 293.648 1.00 82.92  0  301 XAT N C5    1 
HETATM 47949 C  C6    . XAT SD 39 .   ? 199.406 177.137 294.072 1.00 84.55  0  301 XAT N C6    1 
HETATM 47950 C  C7    . XAT SD 39 .   ? 199.587 177.252 295.577 1.00 79.06  0  301 XAT N C7    1 
HETATM 47951 C  C8    . XAT SD 39 .   ? 200.808 177.023 296.051 1.00 78.92  0  301 XAT N C8    1 
HETATM 47952 C  C9    . XAT SD 39 .   ? 201.152 177.113 297.480 1.00 83.69  0  301 XAT N C9    1 
HETATM 47953 C  C10   . XAT SD 39 .   ? 202.413 176.841 297.833 1.00 84.92  0  301 XAT N C10   1 
HETATM 47954 C  C11   . XAT SD 39 .   ? 202.892 176.925 299.207 1.00 84.62  0  301 XAT N C11   1 
HETATM 47955 C  C12   . XAT SD 39 .   ? 204.163 176.601 299.419 1.00 83.78  0  301 XAT N C12   1 
HETATM 47956 C  C13   . XAT SD 39 .   ? 204.787 176.685 300.749 1.00 81.98  0  301 XAT N C13   1 
HETATM 47957 C  C14   . XAT SD 39 .   ? 206.083 176.373 300.867 1.00 83.97  0  301 XAT N C14   1 
HETATM 47958 C  C15   . XAT SD 39 .   ? 206.777 176.486 302.142 1.00 84.58  0  301 XAT N C15   1 
HETATM 47959 C  C16   . XAT SD 39 .   ? 198.832 179.554 294.330 1.00 81.81  0  301 XAT N C16   1 
HETATM 47960 C  C17   . XAT SD 39 .   ? 200.239 178.820 292.445 1.00 81.82  0  301 XAT N C17   1 
HETATM 47961 C  C18   . XAT SD 39 .   ? 198.258 175.020 294.867 1.00 84.45  0  301 XAT N C18   1 
HETATM 47962 C  C19   . XAT SD 39 .   ? 200.131 177.509 298.501 1.00 84.24  0  301 XAT N C19   1 
HETATM 47963 C  C20   . XAT SD 39 .   ? 203.996 177.140 301.937 1.00 79.07  0  301 XAT N C20   1 
HETATM 47964 O  O3    . XAT SD 39 .   ? 196.966 177.137 290.535 1.00 87.55  0  301 XAT N O3    1 
HETATM 47965 O  O4    . XAT SD 39 .   ? 200.080 176.072 293.394 1.00 85.73  0  301 XAT N O4    1 
HETATM 47966 C  C21   . XAT SD 39 .   ? 216.211 179.183 310.086 1.00 80.93  0  301 XAT N C21   1 
HETATM 47967 C  C22   . XAT SD 39 .   ? 217.587 179.282 310.712 1.00 81.69  0  301 XAT N C22   1 
HETATM 47968 C  C23   . XAT SD 39 .   ? 217.577 178.505 312.009 1.00 84.49  0  301 XAT N C23   1 
HETATM 47969 C  C24   . XAT SD 39 .   ? 217.580 177.036 311.632 1.00 83.74  0  301 XAT N C24   1 
HETATM 47970 C  C25   . XAT SD 39 .   ? 216.446 176.623 310.683 1.00 87.30  0  301 XAT N C25   1 
HETATM 47971 C  C26   . XAT SD 39 .   ? 215.743 177.733 309.878 1.00 86.62  0  301 XAT N C26   1 
HETATM 47972 C  C27   . XAT SD 39 .   ? 215.434 177.323 308.448 1.00 82.24  0  301 XAT N C27   1 
HETATM 47973 C  C28   . XAT SD 39 .   ? 214.174 177.053 308.122 1.00 81.86  0  301 XAT N C28   1 
HETATM 47974 C  C29   . XAT SD 39 .   ? 213.795 176.674 306.750 1.00 81.20  0  301 XAT N C29   1 
HETATM 47975 C  C30   . XAT SD 39 .   ? 212.492 176.609 306.453 1.00 83.70  0  301 XAT N C30   1 
HETATM 47976 C  C31   . XAT SD 39 .   ? 212.001 176.281 305.121 1.00 83.54  0  301 XAT N C31   1 
HETATM 47977 C  C32   . XAT SD 39 .   ? 210.685 176.331 304.939 1.00 83.78  0  301 XAT N C32   1 
HETATM 47978 C  C33   . XAT SD 39 .   ? 210.060 176.071 303.632 1.00 82.46  0  301 XAT N C33   1 
HETATM 47979 C  C34   . XAT SD 39 .   ? 208.755 176.339 303.493 1.00 81.36  0  301 XAT N C34   1 
HETATM 47980 C  C35   . XAT SD 39 .   ? 208.065 176.164 302.222 1.00 83.47  0  301 XAT N C35   1 
HETATM 47981 C  C36   . XAT SD 39 .   ? 216.235 179.910 308.750 1.00 78.16  0  301 XAT N C36   1 
HETATM 47982 C  C37   . XAT SD 39 .   ? 215.209 179.886 310.991 1.00 82.63  0  301 XAT N C37   1 
HETATM 47983 C  C38   . XAT SD 39 .   ? 216.691 175.378 309.826 1.00 83.31  0  301 XAT N C38   1 
HETATM 47984 C  C39   . XAT SD 39 .   ? 214.839 176.382 305.716 1.00 78.44  0  301 XAT N C39   1 
HETATM 47985 C  C40   . XAT SD 39 .   ? 210.868 175.555 302.480 1.00 81.28  0  301 XAT N C40   1 
HETATM 47986 O  O23   . XAT SD 39 .   ? 218.757 178.807 312.759 1.00 85.48  0  301 XAT N O23   1 
HETATM 47987 O  O24   . XAT SD 39 .   ? 215.103 177.037 310.951 1.00 93.06  0  301 XAT N O24   1 
HETATM 47988 MG MG    . CHL TD 36 .   ? 218.903 177.434 304.362 1.00 84.54  0  302 CHL N MG    1 
HETATM 47989 C  CHA   . CHL TD 36 .   ? 218.046 179.258 301.543 1.00 74.89  0  302 CHL N CHA   1 
HETATM 47990 C  CHB   . CHL TD 36 .   ? 217.336 174.767 303.074 1.00 80.00  0  302 CHL N CHB   1 
HETATM 47991 C  CHC   . CHL TD 36 .   ? 219.264 175.888 307.402 1.00 78.65  0  302 CHL N CHC   1 
HETATM 47992 C  CHD   . CHL TD 36 .   ? 220.441 180.366 305.658 1.00 74.87  0  302 CHL N CHD   1 
HETATM 47993 N  NA    . CHL TD 36 .   ? 217.880 177.067 302.676 1.00 81.35  0  302 CHL N NA    1 
HETATM 47994 C  C1A   . CHL TD 36 .   ? 217.662 177.832 301.655 1.00 76.41  0  302 CHL N C1A   1 
HETATM 47995 C  C2A   . CHL TD 36 .   ? 216.925 177.190 300.520 1.00 70.26  0  302 CHL N C2A   1 
HETATM 47996 C  C3A   . CHL TD 36 .   ? 216.445 175.918 301.156 1.00 73.06  0  302 CHL N C3A   1 
HETATM 47997 C  C4A   . CHL TD 36 .   ? 217.266 175.905 302.397 1.00 80.95  0  302 CHL N C4A   1 
HETATM 47998 C  CMA   . CHL TD 36 .   ? 214.966 175.975 301.502 1.00 72.63  0  302 CHL N CMA   1 
HETATM 47999 C  CAA   . CHL TD 36 .   ? 217.867 176.908 299.358 1.00 77.43  0  302 CHL N CAA   1 
HETATM 48000 C  CBA   . CHL TD 36 .   ? 217.294 175.884 298.385 1.00 75.94  0  302 CHL N CBA   1 
HETATM 48001 C  CGA   . CHL TD 36 .   ? 215.972 176.367 297.843 1.00 77.47  0  302 CHL N CGA   1 
HETATM 48002 O  O1A   . CHL TD 36 .   ? 215.865 177.483 297.365 1.00 79.06  0  302 CHL N O1A   1 
HETATM 48003 O  O2A   . CHL TD 36 .   ? 214.804 175.505 297.902 1.00 85.45  0  302 CHL N O2A   1 
HETATM 48004 N  NB    . CHL TD 36 .   ? 218.370 175.608 305.121 1.00 78.60  0  302 CHL N NB    1 
HETATM 48005 C  C1B   . CHL TD 36 .   ? 217.732 174.614 304.474 1.00 77.95  0  302 CHL N C1B   1 
HETATM 48006 C  C2B   . CHL TD 36 .   ? 217.469 173.375 305.246 1.00 76.98  0  302 CHL N C2B   1 
HETATM 48007 C  C3B   . CHL TD 36 .   ? 218.054 173.734 306.539 1.00 79.96  0  302 CHL N C3B   1 
HETATM 48008 C  C4B   . CHL TD 36 .   ? 218.583 175.110 306.355 1.00 80.43  0  302 CHL N C4B   1 
HETATM 48009 C  CMB   . CHL TD 36 .   ? 216.784 172.107 304.817 1.00 75.95  0  302 CHL N CMB   1 
HETATM 48010 C  CAB   . CHL TD 36 .   ? 218.094 172.867 307.743 1.00 76.95  0  302 CHL N CAB   1 
HETATM 48011 C  CBB   . CHL TD 36 .   ? 219.176 172.789 308.495 1.00 77.06  0  302 CHL N CBB   1 
HETATM 48012 N  NC    . CHL TD 36 .   ? 219.696 178.018 306.176 1.00 81.61  0  302 CHL N NC    1 
HETATM 48013 C  C1C   . CHL TD 36 .   ? 219.766 177.271 307.306 1.00 76.67  0  302 CHL N C1C   1 
HETATM 48014 C  C2C   . CHL TD 36 .   ? 220.399 177.967 308.452 1.00 74.14  0  302 CHL N C2C   1 
HETATM 48015 C  C3C   . CHL TD 36 .   ? 220.747 179.292 307.951 1.00 76.45  0  302 CHL N C3C   1 
HETATM 48016 C  C4C   . CHL TD 36 .   ? 220.274 179.202 306.548 1.00 76.67  0  302 CHL N C4C   1 
HETATM 48017 C  CMC   . CHL TD 36 .   ? 220.638 177.467 309.828 1.00 80.15  0  302 CHL N CMC   1 
HETATM 48018 O  OMC   . CHL TD 36 .   ? 220.537 176.282 310.095 1.00 85.41  0  302 CHL N OMC   1 
HETATM 48019 C  CAC   . CHL TD 36 .   ? 221.417 180.441 308.661 1.00 79.79  0  302 CHL N CAC   1 
HETATM 48020 C  CBC   . CHL TD 36 .   ? 222.895 180.148 308.778 1.00 79.05  0  302 CHL N CBC   1 
HETATM 48021 N  ND    . CHL TD 36 .   ? 219.212 179.372 303.821 1.00 75.91  0  302 CHL N ND    1 
HETATM 48022 C  C1D   . CHL TD 36 .   ? 219.811 180.476 304.343 1.00 76.21  0  302 CHL N C1D   1 
HETATM 48023 C  C2D   . CHL TD 36 .   ? 219.754 181.704 303.473 1.00 80.27  0  302 CHL N C2D   1 
HETATM 48024 C  C3D   . CHL TD 36 .   ? 219.020 181.150 302.343 1.00 76.54  0  302 CHL N C3D   1 
HETATM 48025 C  C4D   . CHL TD 36 .   ? 218.773 179.876 302.625 1.00 73.03  0  302 CHL N C4D   1 
HETATM 48026 C  CMD   . CHL TD 36 .   ? 220.198 183.141 303.488 1.00 79.35  0  302 CHL N CMD   1 
HETATM 48027 C  CAD   . CHL TD 36 .   ? 218.462 181.489 301.018 1.00 78.29  0  302 CHL N CAD   1 
HETATM 48028 O  OBD   . CHL TD 36 .   ? 218.526 182.638 300.449 1.00 82.51  0  302 CHL N OBD   1 
HETATM 48029 C  CBD   . CHL TD 36 .   ? 217.810 180.264 300.457 1.00 77.29  0  302 CHL N CBD   1 
HETATM 48030 C  CGD   . CHL TD 36 .   ? 216.356 180.520 300.237 1.00 80.76  0  302 CHL N CGD   1 
HETATM 48031 O  O1D   . CHL TD 36 .   ? 215.581 180.528 301.174 1.00 83.71  0  302 CHL N O1D   1 
HETATM 48032 O  O2D   . CHL TD 36 .   ? 215.853 180.769 298.898 1.00 82.00  0  302 CHL N O2D   1 
HETATM 48033 C  CED   . CHL TD 36 .   ? 214.479 180.536 298.599 1.00 79.99  0  302 CHL N CED   1 
HETATM 48034 C  C1    . CHL TD 36 .   ? 213.844 175.519 296.847 1.00 82.21  0  302 CHL N C1    1 
HETATM 48035 C  C2    . CHL TD 36 .   ? 212.978 174.282 296.907 1.00 77.03  0  302 CHL N C2    1 
HETATM 48036 C  C3    . CHL TD 36 .   ? 212.013 174.180 297.833 1.00 79.02  0  302 CHL N C3    1 
HETATM 48037 C  C4    . CHL TD 36 .   ? 211.799 175.294 298.817 1.00 79.66  0  302 CHL N C4    1 
HETATM 48038 C  C5    . CHL TD 36 .   ? 211.147 172.943 297.894 1.00 79.32  0  302 CHL N C5    1 
HETATM 48039 C  C6    . CHL TD 36 .   ? 209.785 173.169 297.245 1.00 80.29  0  302 CHL N C6    1 
HETATM 48040 C  C7    . CHL TD 36 .   ? 208.769 173.676 298.265 1.00 79.78  0  302 CHL N C7    1 
HETATM 48041 C  C8    . CHL TD 36 .   ? 207.548 172.772 298.365 1.00 77.74  0  302 CHL N C8    1 
HETATM 48042 C  C9    . CHL TD 36 .   ? 207.907 171.465 299.057 1.00 78.90  0  302 CHL N C9    1 
HETATM 48043 C  C10   . CHL TD 36 .   ? 206.976 172.518 296.978 1.00 75.16  0  302 CHL N C10   1 
HETATM 48044 C  C11   . CHL TD 36 .   ? 205.785 173.433 296.730 1.00 77.92  0  302 CHL N C11   1 
HETATM 48045 C  C12   . CHL TD 36 .   ? 204.792 172.802 295.763 1.00 78.20  0  302 CHL N C12   1 
HETATM 48046 C  C13   . CHL TD 36 .   ? 203.915 173.877 295.135 1.00 80.13  0  302 CHL N C13   1 
HETATM 48047 C  C14   . CHL TD 36 .   ? 202.476 173.740 295.617 1.00 77.61  0  302 CHL N C14   1 
HETATM 48048 C  C15   . CHL TD 36 .   ? 204.022 173.789 293.616 1.00 76.93  0  302 CHL N C15   1 
HETATM 48049 C  C16   . CHL TD 36 .   ? 202.762 174.286 292.917 1.00 76.14  0  302 CHL N C16   1 
HETATM 48050 C  C17   . CHL TD 36 .   ? 203.109 175.183 291.737 1.00 77.05  0  302 CHL N C17   1 
HETATM 48051 C  C18   . CHL TD 36 .   ? 202.704 174.525 290.425 1.00 79.70  0  302 CHL N C18   1 
HETATM 48052 C  C19   . CHL TD 36 .   ? 201.561 175.284 289.766 1.00 78.76  0  302 CHL N C19   1 
HETATM 48053 C  C20   . CHL TD 36 .   ? 203.894 174.413 289.482 1.00 82.15  0  302 CHL N C20   1 
HETATM 48054 MG MG    . CLA UD 25 .   ? 221.730 185.741 294.874 1.00 73.29  0  303 CLA N MG    1 
HETATM 48055 C  CHA   . CLA UD 25 .   ? 224.472 183.784 295.711 1.00 60.75  0  303 CLA N CHA   1 
HETATM 48056 C  CHB   . CLA UD 25 .   ? 223.139 186.298 291.796 1.00 65.23  0  303 CLA N CHB   1 
HETATM 48057 C  CHC   . CLA UD 25 .   ? 218.715 186.928 293.716 1.00 65.61  0  303 CLA N CHC   1 
HETATM 48058 C  CHD   . CLA UD 25 .   ? 220.068 184.472 297.747 1.00 67.04  0  303 CLA N CHD   1 
HETATM 48059 N  NA    . CLA UD 25 .   ? 223.516 185.155 293.944 1.00 67.18  0  303 CLA N NA    1 
HETATM 48060 C  C1A   . CLA UD 25 .   ? 224.531 184.340 294.467 1.00 62.77  0  303 CLA N C1A   1 
HETATM 48061 C  C2A   . CLA UD 25 .   ? 225.685 184.178 293.480 1.00 59.55  0  303 CLA N C2A   1 
HETATM 48062 C  C3A   . CLA UD 25 .   ? 225.330 185.191 292.369 1.00 60.12  0  303 CLA N C3A   1 
HETATM 48063 C  C4A   . CLA UD 25 .   ? 223.889 185.578 292.699 1.00 64.29  0  303 CLA N C4A   1 
HETATM 48064 C  CMA   . CLA UD 25 .   ? 226.247 186.385 292.397 1.00 63.41  0  303 CLA N CMA   1 
HETATM 48065 C  CAA   . CLA UD 25 .   ? 225.793 182.753 292.964 1.00 62.46  0  303 CLA N CAA   1 
HETATM 48066 C  CBA   . CLA UD 25 .   ? 224.480 182.230 292.428 1.00 71.16  0  303 CLA N CBA   1 
HETATM 48067 C  CGA   . CLA UD 25 .   ? 224.421 182.446 290.949 1.00 76.23  0  303 CLA N CGA   1 
HETATM 48068 O  O1A   . CLA UD 25 .   ? 225.113 181.939 290.066 1.00 73.20  0  303 CLA N O1A   1 
HETATM 48069 O  O2A   . CLA UD 25 .   ? 223.452 183.335 290.587 1.00 76.73  0  303 CLA N O2A   1 
HETATM 48070 N  NB    . CLA UD 25 .   ? 221.055 186.427 293.100 1.00 68.99  0  303 CLA N NB    1 
HETATM 48071 C  C1B   . CLA UD 25 .   ? 221.815 186.702 292.009 1.00 64.45  0  303 CLA N C1B   1 
HETATM 48072 C  C2B   . CLA UD 25 .   ? 221.050 187.522 291.030 1.00 60.77  0  303 CLA N C2B   1 
HETATM 48073 C  C3B   . CLA UD 25 .   ? 219.796 187.707 291.565 1.00 62.69  0  303 CLA N C3B   1 
HETATM 48074 C  C4B   . CLA UD 25 .   ? 219.786 187.015 292.884 1.00 66.87  0  303 CLA N C4B   1 
HETATM 48075 C  CMB   . CLA UD 25 .   ? 221.627 187.957 289.759 1.00 61.48  0  303 CLA N CMB   1 
HETATM 48076 C  CAB   . CLA UD 25 .   ? 218.633 188.391 291.058 1.00 60.77  0  303 CLA N CAB   1 
HETATM 48077 C  CBB   . CLA UD 25 .   ? 218.327 188.595 289.775 1.00 63.52  0  303 CLA N CBB   1 
HETATM 48078 N  NC    . CLA UD 25 .   ? 219.774 185.734 295.618 1.00 67.53  0  303 CLA N NC    1 
HETATM 48079 C  C1C   . CLA UD 25 .   ? 218.705 186.328 295.005 1.00 63.72  0  303 CLA N C1C   1 
HETATM 48080 C  C2C   . CLA UD 25 .   ? 217.513 186.209 295.835 1.00 58.68  0  303 CLA N C2C   1 
HETATM 48081 C  C3C   . CLA UD 25 .   ? 217.879 185.449 296.939 1.00 62.35  0  303 CLA N C3C   1 
HETATM 48082 C  C4C   . CLA UD 25 .   ? 219.302 185.175 296.807 1.00 67.01  0  303 CLA N C4C   1 
HETATM 48083 C  CMC   . CLA UD 25 .   ? 216.191 186.736 295.502 1.00 62.08  0  303 CLA N CMC   1 
HETATM 48084 C  CAC   . CLA UD 25 .   ? 217.023 185.060 298.068 1.00 64.98  0  303 CLA N CAC   1 
HETATM 48085 C  CBC   . CLA UD 25 .   ? 216.260 183.790 297.782 1.00 67.54  0  303 CLA N CBC   1 
HETATM 48086 N  ND    . CLA UD 25 .   ? 222.120 184.488 296.413 1.00 66.41  0  303 CLA N ND    1 
HETATM 48087 C  C1D   . CLA UD 25 .   ? 221.390 184.137 297.578 1.00 67.03  0  303 CLA N C1D   1 
HETATM 48088 C  C2D   . CLA UD 25 .   ? 222.269 183.388 298.501 1.00 66.36  0  303 CLA N C2D   1 
HETATM 48089 C  C3D   . CLA UD 25 .   ? 223.474 183.245 297.842 1.00 64.76  0  303 CLA N C3D   1 
HETATM 48090 C  C4D   . CLA UD 25 .   ? 223.313 183.913 296.537 1.00 63.31  0  303 CLA N C4D   1 
HETATM 48091 C  CMD   . CLA UD 25 .   ? 221.875 182.913 299.825 1.00 66.97  0  303 CLA N CMD   1 
HETATM 48092 C  CAD   . CLA UD 25 .   ? 224.822 182.716 297.896 1.00 67.44  0  303 CLA N CAD   1 
HETATM 48093 O  OBD   . CLA UD 25 .   ? 225.400 182.145 298.813 1.00 70.49  0  303 CLA N OBD   1 
HETATM 48094 C  CBD   . CLA UD 25 .   ? 225.480 182.995 296.511 1.00 65.00  0  303 CLA N CBD   1 
HETATM 48095 C  CGD   . CLA UD 25 .   ? 226.765 183.756 296.665 1.00 72.01  0  303 CLA N CGD   1 
HETATM 48096 O  O1D   . CLA UD 25 .   ? 227.914 183.308 296.684 1.00 74.23  0  303 CLA N O1D   1 
HETATM 48097 O  O2D   . CLA UD 25 .   ? 226.595 185.100 296.800 1.00 73.62  0  303 CLA N O2D   1 
HETATM 48098 C  CED   . CLA UD 25 .   ? 227.765 185.918 296.800 1.00 66.19  0  303 CLA N CED   1 
HETATM 48099 C  C1    . CLA UD 25 .   ? 222.955 183.226 289.241 1.00 66.60  0  303 CLA N C1    1 
HETATM 48100 C  C2    . CLA UD 25 .   ? 221.559 183.721 289.276 1.00 67.92  0  303 CLA N C2    1 
HETATM 48101 C  C3    . CLA UD 25 .   ? 220.845 183.942 288.164 1.00 69.01  0  303 CLA N C3    1 
HETATM 48102 C  C4    . CLA UD 25 .   ? 221.404 183.704 286.815 1.00 71.31  0  303 CLA N C4    1 
HETATM 48103 C  C5    . CLA UD 25 .   ? 219.445 184.436 288.238 1.00 63.75  0  303 CLA N C5    1 
HETATM 48104 C  C6    . CLA UD 25 .   ? 218.494 183.535 287.480 1.00 60.50  0  303 CLA N C6    1 
HETATM 48105 C  C7    . CLA UD 25 .   ? 217.136 183.519 288.145 1.00 65.52  0  303 CLA N C7    1 
HETATM 48106 C  C8    . CLA UD 25 .   ? 216.146 182.662 287.371 1.00 68.09  0  303 CLA N C8    1 
HETATM 48107 C  C9    . CLA UD 25 .   ? 215.410 183.504 286.352 1.00 68.12  0  303 CLA N C9    1 
HETATM 48108 C  C10   . CLA UD 25 .   ? 215.153 182.005 288.317 1.00 64.10  0  303 CLA N C10   1 
HETATM 48109 C  C11   . CLA UD 25 .   ? 214.427 183.048 289.134 1.00 67.34  0  303 CLA N C11   1 
HETATM 48110 C  C12   . CLA UD 25 .   ? 213.014 182.620 289.463 1.00 71.21  0  303 CLA N C12   1 
HETATM 48111 C  C13   . CLA UD 25 .   ? 213.008 181.472 290.459 1.00 69.29  0  303 CLA N C13   1 
HETATM 48112 C  C14   . CLA UD 25 .   ? 211.755 180.639 290.304 1.00 74.35  0  303 CLA N C14   1 
HETATM 48113 C  C15   . CLA UD 25 .   ? 213.117 181.984 291.888 1.00 66.24  0  303 CLA N C15   1 
HETATM 48114 C  C16   . CLA UD 25 .   ? 212.955 180.860 292.889 1.00 71.02  0  303 CLA N C16   1 
HETATM 48115 C  C17   . CLA UD 25 .   ? 212.766 181.393 294.293 1.00 73.31  0  303 CLA N C17   1 
HETATM 48116 C  C18   . CLA UD 25 .   ? 211.415 182.074 294.453 1.00 72.39  0  303 CLA N C18   1 
HETATM 48117 C  C19   . CLA UD 25 .   ? 210.572 181.366 295.492 1.00 72.73  0  303 CLA N C19   1 
HETATM 48118 C  C20   . CLA UD 25 .   ? 211.597 183.530 294.821 1.00 68.23  0  303 CLA N C20   1 
HETATM 48119 MG MG    . CLA VD 25 .   ? 215.643 191.372 286.290 1.00 73.91  0  304 CLA N MG    1 
HETATM 48120 C  CHA   . CLA VD 25 .   ? 218.269 191.066 284.045 1.00 66.52  0  304 CLA N CHA   1 
HETATM 48121 C  CHB   . CLA VD 25 .   ? 215.708 187.969 286.757 1.00 68.42  0  304 CLA N CHB   1 
HETATM 48122 C  CHC   . CLA VD 25 .   ? 212.612 191.526 287.914 1.00 65.88  0  304 CLA N CHC   1 
HETATM 48123 C  CHD   . CLA VD 25 .   ? 215.170 194.707 285.181 1.00 66.08  0  304 CLA N CHD   1 
HETATM 48124 N  NA    . CLA VD 25 .   ? 216.813 189.803 285.535 1.00 73.94  0  304 CLA N NA    1 
HETATM 48125 C  C1A   . CLA VD 25 .   ? 217.878 189.885 284.623 1.00 69.52  0  304 CLA N C1A   1 
HETATM 48126 C  C2A   . CLA VD 25 .   ? 218.488 188.506 284.363 1.00 65.05  0  304 CLA N C2A   1 
HETATM 48127 C  C3A   . CLA VD 25 .   ? 217.718 187.578 285.323 1.00 59.48  0  304 CLA N C3A   1 
HETATM 48128 C  C4A   . CLA VD 25 .   ? 216.665 188.500 285.925 1.00 67.95  0  304 CLA N C4A   1 
HETATM 48129 C  CMA   . CLA VD 25 .   ? 217.086 186.417 284.601 1.00 66.31  0  304 CLA N CMA   1 
HETATM 48130 C  CAA   . CLA VD 25 .   ? 219.953 188.479 284.758 1.00 61.25  0  304 CLA N CAA   1 
HETATM 48131 C  CBA   . CLA VD 25 .   ? 220.838 187.968 283.642 1.00 68.40  0  304 CLA N CBA   1 
HETATM 48132 C  CGA   . CLA VD 25 .   ? 220.721 186.481 283.558 1.00 73.88  0  304 CLA N CGA   1 
HETATM 48133 O  O1A   . CLA VD 25 .   ? 220.510 185.684 284.470 1.00 75.24  0  304 CLA N O1A   1 
HETATM 48134 O  O2A   . CLA VD 25 .   ? 220.880 186.006 282.286 1.00 77.01  0  304 CLA N O2A   1 
HETATM 48135 N  NB    . CLA VD 25 .   ? 214.413 190.022 287.152 1.00 64.25  0  304 CLA N NB    1 
HETATM 48136 C  C1B   . CLA VD 25 .   ? 214.674 188.704 287.343 1.00 67.78  0  304 CLA N C1B   1 
HETATM 48137 C  C2B   . CLA VD 25 .   ? 213.674 188.098 288.261 1.00 67.67  0  304 CLA N C2B   1 
HETATM 48138 C  C3B   . CLA VD 25 .   ? 212.792 189.093 288.594 1.00 66.57  0  304 CLA N C3B   1 
HETATM 48139 C  C4B   . CLA VD 25 .   ? 213.243 190.325 287.888 1.00 63.49  0  304 CLA N C4B   1 
HETATM 48140 C  CMB   . CLA VD 25 .   ? 213.686 186.686 288.635 1.00 67.40  0  304 CLA N CMB   1 
HETATM 48141 C  CAB   . CLA VD 25 .   ? 211.615 189.035 289.420 1.00 67.60  0  304 CLA N CAB   1 
HETATM 48142 C  CBB   . CLA VD 25 .   ? 210.370 189.264 289.001 1.00 68.18  0  304 CLA N CBB   1 
HETATM 48143 N  NC    . CLA VD 25 .   ? 214.183 192.851 286.516 1.00 66.08  0  304 CLA N NC    1 
HETATM 48144 C  C1C   . CLA VD 25 .   ? 213.048 192.712 287.264 1.00 66.19  0  304 CLA N C1C   1 
HETATM 48145 C  C2C   . CLA VD 25 .   ? 212.297 193.958 287.285 1.00 66.05  0  304 CLA N C2C   1 
HETATM 48146 C  C3C   . CLA VD 25 .   ? 212.987 194.843 286.462 1.00 65.58  0  304 CLA N C3C   1 
HETATM 48147 C  C4C   . CLA VD 25 .   ? 214.181 194.149 286.003 1.00 65.44  0  304 CLA N C4C   1 
HETATM 48148 C  CMC   . CLA VD 25 .   ? 211.036 194.163 287.997 1.00 66.58  0  304 CLA N CMC   1 
HETATM 48149 C  CAC   . CLA VD 25 .   ? 212.634 196.240 286.180 1.00 67.66  0  304 CLA N CAC   1 
HETATM 48150 C  CBC   . CLA VD 25 .   ? 213.132 197.161 287.268 1.00 62.80  0  304 CLA N CBC   1 
HETATM 48151 N  ND    . CLA VD 25 .   ? 216.457 192.635 284.940 1.00 67.93  0  304 CLA N ND    1 
HETATM 48152 C  C1D   . CLA VD 25 .   ? 216.237 194.010 284.665 1.00 65.92  0  304 CLA N C1D   1 
HETATM 48153 C  C2D   . CLA VD 25 .   ? 217.312 194.508 283.784 1.00 67.15  0  304 CLA N C2D   1 
HETATM 48154 C  C3D   . CLA VD 25 .   ? 218.126 193.425 283.525 1.00 63.00  0  304 CLA N C3D   1 
HETATM 48155 C  C4D   . CLA VD 25 .   ? 217.539 192.281 284.250 1.00 64.83  0  304 CLA N C4D   1 
HETATM 48156 C  CMD   . CLA VD 25 .   ? 217.429 195.884 283.310 1.00 72.55  0  304 CLA N CMD   1 
HETATM 48157 C  CAD   . CLA VD 25 .   ? 219.307 192.949 282.836 1.00 60.73  0  304 CLA N CAD   1 
HETATM 48158 O  OBD   . CLA VD 25 .   ? 220.111 193.561 282.145 1.00 68.03  0  304 CLA N OBD   1 
HETATM 48159 C  CBD   . CLA VD 25 .   ? 219.412 191.422 283.118 1.00 61.41  0  304 CLA N CBD   1 
HETATM 48160 C  CGD   . CLA VD 25 .   ? 219.376 190.635 281.841 1.00 72.31  0  304 CLA N CGD   1 
HETATM 48161 O  O1D   . CLA VD 25 .   ? 220.283 190.497 281.017 1.00 74.97  0  304 CLA N O1D   1 
HETATM 48162 O  O2D   . CLA VD 25 .   ? 218.186 190.021 281.598 1.00 75.19  0  304 CLA N O2D   1 
HETATM 48163 C  CED   . CLA VD 25 .   ? 218.016 189.383 280.332 1.00 67.72  0  304 CLA N CED   1 
HETATM 48164 C  C1    . CLA VD 25 .   ? 220.988 184.576 282.127 1.00 73.74  0  304 CLA N C1    1 
HETATM 48165 C  C2    . CLA VD 25 .   ? 219.612 184.029 282.015 1.00 69.16  0  304 CLA N C2    1 
HETATM 48166 C  C3    . CLA VD 25 .   ? 218.833 184.192 280.934 1.00 70.92  0  304 CLA N C3    1 
HETATM 48167 C  C4    . CLA VD 25 .   ? 219.275 184.940 279.735 1.00 72.51  0  304 CLA N C4    1 
HETATM 48168 C  C5    . CLA VD 25 .   ? 217.463 183.613 280.896 1.00 70.14  0  304 CLA N C5    1 
HETATM 48169 C  C6    . CLA VD 25 .   ? 216.384 184.677 280.887 1.00 70.67  0  304 CLA N C6    1 
HETATM 48170 C  C7    . CLA VD 25 .   ? 215.049 184.070 280.516 1.00 72.33  0  304 CLA N C7    1 
HETATM 48171 C  C8    . CLA VD 25 .   ? 213.887 184.995 280.846 1.00 68.67  0  304 CLA N C8    1 
HETATM 48172 C  C9    . CLA VD 25 .   ? 213.157 184.501 282.077 1.00 67.81  0  304 CLA N C9    1 
HETATM 48173 C  C10   . CLA VD 25 .   ? 212.924 185.079 279.670 1.00 70.89  0  304 CLA N C10   1 
HETATM 48174 C  C11   . CLA VD 25 .   ? 212.025 186.290 279.769 1.00 71.28  0  304 CLA N C11   1 
HETATM 48175 C  C12   . CLA VD 25 .   ? 211.123 186.417 278.559 1.00 70.19  0  304 CLA N C12   1 
HETATM 48176 C  C13   . CLA VD 25 .   ? 210.357 187.732 278.571 1.00 71.84  0  304 CLA N C13   1 
HETATM 48177 C  C14   . CLA VD 25 .   ? 211.250 188.877 278.143 1.00 68.06  0  304 CLA N C14   1 
HETATM 48178 C  C15   . CLA VD 25 .   ? 209.753 188.015 279.943 1.00 73.21  0  304 CLA N C15   1 
HETATM 48179 C  C16   . CLA VD 25 .   ? 208.678 189.078 279.863 1.00 75.17  0  304 CLA N C16   1 
HETATM 48180 C  C17   . CLA VD 25 .   ? 207.993 189.292 281.196 1.00 73.68  0  304 CLA N C17   1 
HETATM 48181 C  C18   . CLA VD 25 .   ? 206.636 188.602 281.251 1.00 74.32  0  304 CLA N C18   1 
HETATM 48182 C  C19   . CLA VD 25 .   ? 206.732 187.247 281.921 1.00 69.62  0  304 CLA N C19   1 
HETATM 48183 C  C20   . CLA VD 25 .   ? 205.628 189.471 281.972 1.00 69.95  0  304 CLA N C20   1 
HETATM 48184 MG MG    . CLA WD 25 .   ? 206.197 206.070 294.953 1.00 66.12  0  305 CLA N MG    1 
HETATM 48185 C  CHA   . CLA WD 25 .   ? 203.501 208.117 294.215 1.00 68.58  0  305 CLA N CHA   1 
HETATM 48186 C  CHB   . CLA WD 25 .   ? 206.651 205.550 291.588 1.00 70.65  0  305 CLA N CHB   1 
HETATM 48187 C  CHC   . CLA WD 25 .   ? 209.324 204.776 295.581 1.00 74.13  0  305 CLA N CHC   1 
HETATM 48188 C  CHD   . CLA WD 25 .   ? 206.064 207.247 298.303 1.00 71.51  0  305 CLA N CHD   1 
HETATM 48189 N  NA    . CLA WD 25 .   ? 205.209 206.702 293.218 1.00 75.13  0  305 CLA N NA    1 
HETATM 48190 C  C1A   . CLA WD 25 .   ? 204.101 207.555 293.127 1.00 70.80  0  305 CLA N C1A   1 
HETATM 48191 C  C2A   . CLA WD 25 .   ? 203.665 207.753 291.680 1.00 64.83  0  305 CLA N C2A   1 
HETATM 48192 C  C3A   . CLA WD 25 .   ? 204.519 206.714 290.920 1.00 64.98  0  305 CLA N C3A   1 
HETATM 48193 C  C4A   . CLA WD 25 .   ? 205.551 206.287 291.962 1.00 69.96  0  305 CLA N C4A   1 
HETATM 48194 C  CMA   . CLA WD 25 .   ? 203.688 205.545 290.466 1.00 67.55  0  305 CLA N CMA   1 
HETATM 48195 C  CAA   . CLA WD 25 .   ? 203.932 209.179 291.233 1.00 66.26  0  305 CLA N CAA   1 
HETATM 48196 C  CBA   . CLA WD 25 .   ? 205.401 209.443 290.994 1.00 71.93  0  305 CLA N CBA   1 
HETATM 48197 C  CGA   . CLA WD 25 .   ? 205.677 210.908 291.093 1.00 74.13  0  305 CLA N CGA   1 
HETATM 48198 O  O1A   . CLA WD 25 .   ? 205.049 211.846 290.602 1.00 73.98  0  305 CLA N O1A   1 
HETATM 48199 O  O2A   . CLA WD 25 .   ? 206.788 211.180 291.834 1.00 79.49  0  305 CLA N O2A   1 
HETATM 48200 N  NB    . CLA WD 25 .   ? 207.684 205.325 293.812 1.00 73.90  0  305 CLA N NB    1 
HETATM 48201 C  C1B   . CLA WD 25 .   ? 207.647 205.116 292.471 1.00 68.82  0  305 CLA N C1B   1 
HETATM 48202 C  C2B   . CLA WD 25 .   ? 208.839 204.339 292.034 1.00 65.36  0  305 CLA N C2B   1 
HETATM 48203 C  C3B   . CLA WD 25 .   ? 209.599 204.114 293.158 1.00 69.06  0  305 CLA N C3B   1 
HETATM 48204 C  C4B   . CLA WD 25 .   ? 208.876 204.737 294.299 1.00 76.48  0  305 CLA N C4B   1 
HETATM 48205 C  CMB   . CLA WD 25 .   ? 209.073 203.975 290.639 1.00 70.87  0  305 CLA N CMB   1 
HETATM 48206 C  CAB   . CLA WD 25 .   ? 210.865 203.452 293.328 1.00 67.58  0  305 CLA N CAB   1 
HETATM 48207 C  CBB   . CLA WD 25 .   ? 211.908 203.539 292.500 1.00 71.04  0  305 CLA N CBB   1 
HETATM 48208 N  NC    . CLA WD 25 .   ? 207.432 205.991 296.640 1.00 71.68  0  305 CLA N NC    1 
HETATM 48209 C  C1C   . CLA WD 25 .   ? 208.649 205.368 296.683 1.00 69.74  0  305 CLA N C1C   1 
HETATM 48210 C  C2C   . CLA WD 25 .   ? 209.207 205.437 298.025 1.00 68.88  0  305 CLA N C2C   1 
HETATM 48211 C  C3C   . CLA WD 25 .   ? 208.318 206.195 298.783 1.00 70.66  0  305 CLA N C3C   1 
HETATM 48212 C  C4C   . CLA WD 25 .   ? 207.197 206.520 297.911 1.00 72.55  0  305 CLA N C4C   1 
HETATM 48213 C  CMC   . CLA WD 25 .   ? 210.493 204.866 298.422 1.00 69.34  0  305 CLA N CMC   1 
HETATM 48214 C  CAC   . CLA WD 25 .   ? 208.434 206.547 300.205 1.00 69.27  0  305 CLA N CAC   1 
HETATM 48215 C  CBC   . CLA WD 25 .   ? 208.862 207.981 300.402 1.00 65.81  0  305 CLA N CBC   1 
HETATM 48216 N  ND    . CLA WD 25 .   ? 205.075 207.332 296.065 1.00 72.55  0  305 CLA N ND    1 
HETATM 48217 C  C1D   . CLA WD 25 .   ? 205.059 207.640 297.450 1.00 71.86  0  305 CLA N C1D   1 
HETATM 48218 C  C2D   . CLA WD 25 .   ? 203.848 208.428 297.761 1.00 69.23  0  305 CLA N C2D   1 
HETATM 48219 C  C3D   . CLA WD 25 .   ? 203.209 208.635 296.554 1.00 68.23  0  305 CLA N C3D   1 
HETATM 48220 C  C4D   . CLA WD 25 .   ? 204.028 207.956 295.533 1.00 69.95  0  305 CLA N C4D   1 
HETATM 48221 C  CMD   . CLA WD 25 .   ? 203.478 208.883 299.097 1.00 70.14  0  305 CLA N CMD   1 
HETATM 48222 C  CAD   . CLA WD 25 .   ? 202.077 209.234 295.872 1.00 71.34  0  305 CLA N CAD   1 
HETATM 48223 O  OBD   . CLA WD 25 .   ? 201.135 209.866 296.330 1.00 81.91  0  305 CLA N OBD   1 
HETATM 48224 C  CBD   . CLA WD 25 .   ? 202.250 208.948 294.351 1.00 66.88  0  305 CLA N CBD   1 
HETATM 48225 C  CGD   . CLA WD 25 .   ? 201.052 208.230 293.802 1.00 73.15  0  305 CLA N CGD   1 
HETATM 48226 O  O1D   . CLA WD 25 .   ? 200.659 208.185 292.635 1.00 81.13  0  305 CLA N O1D   1 
HETATM 48227 O  O2D   . CLA WD 25 .   ? 200.341 207.556 294.745 1.00 72.06  0  305 CLA N O2D   1 
HETATM 48228 C  CED   . CLA WD 25 .   ? 200.040 206.183 294.494 1.00 72.77  0  305 CLA N CED   1 
HETATM 48229 C  C1    . CLA WD 25 .   ? 207.525 212.360 291.465 1.00 77.80  0  305 CLA N C1    1 
HETATM 48230 C  C2    . CLA WD 25 .   ? 207.182 213.396 292.465 1.00 75.40  0  305 CLA N C2    1 
HETATM 48231 C  C3    . CLA WD 25 .   ? 207.936 214.487 292.652 1.00 73.79  0  305 CLA N C3    1 
HETATM 48232 C  C4    . CLA WD 25 .   ? 209.169 214.733 291.868 1.00 69.11  0  305 CLA N C4    1 
HETATM 48233 C  C5    . CLA WD 25 .   ? 207.563 215.508 293.668 1.00 72.51  0  305 CLA N C5    1 
HETATM 48234 C  C6    . CLA WD 25 .   ? 208.559 215.568 294.809 1.00 73.37  0  305 CLA N C6    1 
HETATM 48235 C  C7    . CLA WD 25 .   ? 208.471 214.320 295.661 1.00 72.11  0  305 CLA N C7    1 
HETATM 48236 C  C8    . CLA WD 25 .   ? 209.829 213.926 296.225 1.00 73.52  0  305 CLA N C8    1 
HETATM 48237 C  C9    . CLA WD 25 .   ? 210.776 213.561 295.101 1.00 69.23  0  305 CLA N C9    1 
HETATM 48238 C  C10   . CLA WD 25 .   ? 209.691 212.766 297.202 1.00 74.56  0  305 CLA N C10   1 
HETATM 48239 C  C11   . CLA WD 25 .   ? 211.035 212.330 297.738 1.00 74.87  0  305 CLA N C11   1 
HETATM 48240 C  C12   . CLA WD 25 .   ? 210.899 211.412 298.935 1.00 74.87  0  305 CLA N C12   1 
HETATM 48241 C  C13   . CLA WD 25 .   ? 212.196 211.307 299.729 1.00 76.63  0  305 CLA N C13   1 
HETATM 48242 C  C14   . CLA WD 25 .   ? 213.412 211.386 298.827 1.00 72.65  0  305 CLA N C14   1 
HETATM 48243 C  C15   . CLA WD 25 .   ? 212.241 210.020 300.543 1.00 74.69  0  305 CLA N C15   1 
HETATM 48244 C  C16   . CLA WD 25 .   ? 211.430 210.136 301.817 1.00 77.47  0  305 CLA N C16   1 
HETATM 48245 C  C17   . CLA WD 25 .   ? 212.109 211.013 302.848 1.00 79.49  0  305 CLA N C17   1 
HETATM 48246 C  C18   . CLA WD 25 .   ? 211.591 210.728 304.251 1.00 79.16  0  305 CLA N C18   1 
HETATM 48247 C  C19   . CLA WD 25 .   ? 211.735 211.944 305.143 1.00 76.44  0  305 CLA N C19   1 
HETATM 48248 C  C20   . CLA WD 25 .   ? 212.320 209.547 304.856 1.00 74.71  0  305 CLA N C20   1 
HETATM 48249 MG MG    . CHL XD 36 .   ? 203.109 219.707 286.945 1.00 86.42  0  306 CHL N MG    1 
HETATM 48250 C  CHA   . CHL XD 36 .   ? 204.656 221.235 289.646 1.00 69.69  0  306 CHL N CHA   1 
HETATM 48251 C  CHB   . CHL XD 36 .   ? 200.749 222.099 286.997 1.00 73.83  0  306 CHL N CHB   1 
HETATM 48252 C  CHC   . CHL XD 36 .   ? 201.934 218.450 283.987 1.00 75.05  0  306 CHL N CHC   1 
HETATM 48253 C  CHD   . CHL XD 36 .   ? 205.834 217.413 286.840 1.00 72.69  0  306 CHL N CHD   1 
HETATM 48254 N  NA    . CHL XD 36 .   ? 202.702 221.275 288.125 1.00 78.86  0  306 CHL N NA    1 
HETATM 48255 C  C1A   . CHL XD 36 .   ? 203.362 221.749 289.134 1.00 71.58  0  306 CHL N C1A   1 
HETATM 48256 C  C2A   . CHL XD 36 .   ? 202.709 222.906 289.827 1.00 69.20  0  306 CHL N C2A   1 
HETATM 48257 C  C3A   . CHL XD 36 .   ? 201.358 222.939 289.176 1.00 70.02  0  306 CHL N C3A   1 
HETATM 48258 C  C4A   . CHL XD 36 .   ? 201.601 222.039 288.014 1.00 75.67  0  306 CHL N C4A   1 
HETATM 48259 C  CMA   . CHL XD 36 .   ? 200.280 222.359 290.075 1.00 72.19  0  306 CHL N CMA   1 
HETATM 48260 C  CAA   . CHL XD 36 .   ? 203.459 224.207 289.578 1.00 73.24  0  306 CHL N CAA   1 
HETATM 48261 C  CBA   . CHL XD 36 .   ? 202.872 225.337 290.412 1.00 70.51  0  306 CHL N CBA   1 
HETATM 48262 C  CGA   . CHL XD 36 .   ? 203.899 225.800 291.415 1.00 76.51  0  306 CHL N CGA   1 
HETATM 48263 O  O1A   . CHL XD 36 .   ? 204.200 225.100 292.368 1.00 78.54  0  306 CHL N O1A   1 
HETATM 48264 O  O2A   . CHL XD 36 .   ? 204.546 227.090 291.251 1.00 80.18  0  306 CHL N O2A   1 
HETATM 48265 N  NB    . CHL XD 36 .   ? 201.576 220.204 285.681 1.00 79.69  0  306 CHL N NB    1 
HETATM 48266 C  C1B   . CHL XD 36 .   ? 200.689 221.206 285.837 1.00 73.14  0  306 CHL N C1B   1 
HETATM 48267 C  C2B   . CHL XD 36 .   ? 199.664 221.354 284.776 1.00 66.92  0  306 CHL N C2B   1 
HETATM 48268 C  C3B   . CHL XD 36 .   ? 200.030 220.257 283.877 1.00 69.26  0  306 CHL N C3B   1 
HETATM 48269 C  C4B   . CHL XD 36 .   ? 201.207 219.613 284.524 1.00 75.36  0  306 CHL N C4B   1 
HETATM 48270 C  CMB   . CHL XD 36 .   ? 198.553 222.360 284.660 1.00 73.33  0  306 CHL N CMB   1 
HETATM 48271 C  CAB   . CHL XD 36 .   ? 199.313 219.923 282.616 1.00 70.81  0  306 CHL N CAB   1 
HETATM 48272 C  CBB   . CHL XD 36 .   ? 199.720 218.997 281.767 1.00 74.45  0  306 CHL N CBB   1 
HETATM 48273 N  NC    . CHL XD 36 .   ? 203.764 218.227 285.663 1.00 74.93  0  306 CHL N NC    1 
HETATM 48274 C  C1C   . CHL XD 36 .   ? 203.170 217.840 284.507 1.00 73.59  0  306 CHL N C1C   1 
HETATM 48275 C  C2C   . CHL XD 36 .   ? 203.873 216.738 283.805 1.00 71.98  0  306 CHL N C2C   1 
HETATM 48276 C  C3C   . CHL XD 36 .   ? 205.031 216.426 284.639 1.00 73.00  0  306 CHL N C3C   1 
HETATM 48277 C  C4C   . CHL XD 36 .   ? 204.850 217.396 285.745 1.00 73.62  0  306 CHL N C4C   1 
HETATM 48278 C  CMC   . CHL XD 36 .   ? 203.516 216.075 282.526 1.00 76.67  0  306 CHL N CMC   1 
HETATM 48279 O  OMC   . CHL XD 36 .   ? 202.461 216.310 281.964 1.00 82.20  0  306 CHL N OMC   1 
HETATM 48280 C  CAC   . CHL XD 36 .   ? 206.119 215.397 284.450 1.00 73.92  0  306 CHL N CAC   1 
HETATM 48281 C  CBC   . CHL XD 36 .   ? 207.273 216.010 283.690 1.00 75.86  0  306 CHL N CBC   1 
HETATM 48282 N  ND    . CHL XD 36 .   ? 204.848 219.334 287.941 1.00 69.74  0  306 CHL N ND    1 
HETATM 48283 C  C1D   . CHL XD 36 .   ? 205.874 218.443 287.873 1.00 68.06  0  306 CHL N C1D   1 
HETATM 48284 C  C2D   . CHL XD 36 .   ? 206.955 218.626 288.904 1.00 72.25  0  306 CHL N C2D   1 
HETATM 48285 C  C3D   . CHL XD 36 .   ? 206.405 219.780 289.601 1.00 75.10  0  306 CHL N C3D   1 
HETATM 48286 C  C4D   . CHL XD 36 .   ? 205.259 220.091 289.005 1.00 71.82  0  306 CHL N C4D   1 
HETATM 48287 C  CMD   . CHL XD 36 .   ? 208.260 218.003 289.318 1.00 73.27  0  306 CHL N CMD   1 
HETATM 48288 C  CAD   . CHL XD 36 .   ? 206.667 220.716 290.711 1.00 75.86  0  306 CHL N CAD   1 
HETATM 48289 O  OBD   . CHL XD 36 .   ? 207.683 220.692 291.494 1.00 81.86  0  306 CHL N OBD   1 
HETATM 48290 C  CBD   . CHL XD 36 .   ? 205.530 221.683 290.779 1.00 69.57  0  306 CHL N CBD   1 
HETATM 48291 C  CGD   . CHL XD 36 .   ? 204.865 221.518 292.105 1.00 71.59  0  306 CHL N CGD   1 
HETATM 48292 O  O1D   . CHL XD 36 .   ? 203.736 221.072 292.197 1.00 72.54  0  306 CHL N O1D   1 
HETATM 48293 O  O2D   . CHL XD 36 .   ? 205.587 221.871 293.313 1.00 77.12  0  306 CHL N O2D   1 
HETATM 48294 C  CED   . CHL XD 36 .   ? 204.867 222.127 294.513 1.00 77.01  0  306 CHL N CED   1 
HETATM 48295 C  C1    . CHL XD 36 .   ? 205.520 227.518 292.200 1.00 80.40  0  306 CHL N C1    1 
HETATM 48296 C  C2    . CHL XD 36 .   ? 206.916 227.355 291.647 1.00 79.03  0  306 CHL N C2    1 
HETATM 48297 C  C3    . CHL XD 36 .   ? 207.402 228.191 290.718 1.00 76.63  0  306 CHL N C3    1 
HETATM 48298 C  C4    . CHL XD 36 .   ? 206.558 229.321 290.207 1.00 73.93  0  306 CHL N C4    1 
HETATM 48299 C  C5    . CHL XD 36 .   ? 208.805 228.015 290.180 1.00 73.27  0  306 CHL N C5    1 
HETATM 48300 C  C6    . CHL XD 36 .   ? 209.448 226.722 290.678 1.00 80.26  0  306 CHL N C6    1 
HETATM 48301 C  C7    . CHL XD 36 .   ? 210.408 226.999 291.833 1.00 81.12  0  306 CHL N C7    1 
HETATM 48302 C  C8    . CHL XD 36 .   ? 211.600 226.042 291.887 1.00 80.32  0  306 CHL N C8    1 
HETATM 48303 C  C9    . CHL XD 36 .   ? 211.282 224.692 291.257 1.00 75.79  0  306 CHL N C9    1 
HETATM 48304 C  C10   . CHL XD 36 .   ? 212.014 225.873 293.345 1.00 82.10  0  306 CHL N C10   1 
HETATM 48305 C  C11   . CHL XD 36 .   ? 213.360 225.177 293.515 1.00 79.09  0  306 CHL N C11   1 
HETATM 48306 C  C12   . CHL XD 36 .   ? 214.395 226.113 294.135 1.00 74.97  0  306 CHL N C12   1 
HETATM 48307 C  C13   . CHL XD 36 .   ? 214.215 226.277 295.641 1.00 71.22  0  306 CHL N C13   1 
HETATM 48308 C  C14   . CHL XD 36 .   ? 213.573 227.618 295.972 1.00 74.51  0  306 CHL N C14   1 
HETATM 48309 C  C15   . CHL XD 36 .   ? 215.568 226.156 296.334 1.00 72.28  0  306 CHL N C15   1 
HETATM 48310 C  C16   . CHL XD 36 .   ? 215.418 225.681 297.775 1.00 72.19  0  306 CHL N C16   1 
HETATM 48311 C  C17   . CHL XD 36 .   ? 215.644 226.827 298.757 1.00 77.12  0  306 CHL N C17   1 
HETATM 48312 C  C18   . CHL XD 36 .   ? 216.325 226.352 300.034 1.00 76.29  0  306 CHL N C18   1 
HETATM 48313 C  C19   . CHL XD 36 .   ? 217.496 227.254 300.394 1.00 73.69  0  306 CHL N C19   1 
HETATM 48314 C  C20   . CHL XD 36 .   ? 215.332 226.286 301.186 1.00 75.80  0  306 CHL N C20   1 
HETATM 48315 MG MG    . CHL YD 36 .   ? 208.330 208.353 287.344 1.00 66.45  0  307 CHL N MG    1 
HETATM 48316 C  CHA   . CHL YD 36 .   ? 208.807 211.736 287.829 1.00 67.02  0  307 CHL N CHA   1 
HETATM 48317 C  CHB   . CHL YD 36 .   ? 211.628 207.920 287.182 1.00 67.39  0  307 CHL N CHB   1 
HETATM 48318 C  CHC   . CHL YD 36 .   ? 207.735 204.990 287.454 1.00 64.55  0  307 CHL N CHC   1 
HETATM 48319 C  CHD   . CHL YD 36 .   ? 204.836 208.987 287.095 1.00 68.42  0  307 CHL N CHD   1 
HETATM 48320 N  NA    . CHL YD 36 .   ? 209.918 209.550 287.560 1.00 71.76  0  307 CHL N NA    1 
HETATM 48321 C  C1A   . CHL YD 36 .   ? 209.962 210.811 287.821 1.00 69.17  0  307 CHL N C1A   1 
HETATM 48322 C  C2A   . CHL YD 36 .   ? 211.320 211.343 288.143 1.00 62.49  0  307 CHL N C2A   1 
HETATM 48323 C  C3A   . CHL YD 36 .   ? 212.205 210.207 287.716 1.00 63.23  0  307 CHL N C3A   1 
HETATM 48324 C  C4A   . CHL YD 36 .   ? 211.193 209.141 287.466 1.00 68.94  0  307 CHL N C4A   1 
HETATM 48325 C  CMA   . CHL YD 36 .   ? 212.950 210.517 286.429 1.00 62.92  0  307 CHL N CMA   1 
HETATM 48326 C  CAA   . CHL YD 36 .   ? 211.430 211.602 289.636 1.00 63.33  0  307 CHL N CAA   1 
HETATM 48327 C  CBA   . CHL YD 36 .   ? 212.721 212.330 289.976 1.00 67.89  0  307 CHL N CBA   1 
HETATM 48328 C  CGA   . CHL YD 36 .   ? 212.386 213.584 290.744 1.00 75.34  0  307 CHL N CGA   1 
HETATM 48329 O  O1A   . CHL YD 36 .   ? 212.053 214.601 290.160 1.00 78.62  0  307 CHL N O1A   1 
HETATM 48330 O  O2A   . CHL YD 36 .   ? 212.463 213.591 292.195 1.00 71.19  0  307 CHL N O2A   1 
HETATM 48331 N  NB    . CHL YD 36 .   ? 209.514 206.689 287.327 1.00 67.44  0  307 CHL N NB    1 
HETATM 48332 C  C1B   . CHL YD 36 .   ? 210.858 206.673 287.262 1.00 68.55  0  307 CHL N C1B   1 
HETATM 48333 C  C2B   . CHL YD 36 .   ? 211.498 205.337 287.259 1.00 66.73  0  307 CHL N C2B   1 
HETATM 48334 C  C3B   . CHL YD 36 .   ? 210.325 204.467 287.346 1.00 61.64  0  307 CHL N C3B   1 
HETATM 48335 C  C4B   . CHL YD 36 .   ? 209.155 205.390 287.372 1.00 63.86  0  307 CHL N C4B   1 
HETATM 48336 C  CMB   . CHL YD 36 .   ? 212.957 204.977 287.198 1.00 68.53  0  307 CHL N CMB   1 
HETATM 48337 C  CAB   . CHL YD 36 .   ? 210.393 202.984 287.373 1.00 61.70  0  307 CHL N CAB   1 
HETATM 48338 C  CBB   . CHL YD 36 .   ? 209.355 202.219 287.113 1.00 65.87  0  307 CHL N CBB   1 
HETATM 48339 N  NC    . CHL YD 36 .   ? 206.612 207.213 287.278 1.00 65.66  0  307 CHL N NC    1 
HETATM 48340 C  C1C   . CHL YD 36 .   ? 206.544 205.860 287.333 1.00 63.21  0  307 CHL N C1C   1 
HETATM 48341 C  C2C   . CHL YD 36 .   ? 205.157 205.332 287.265 1.00 61.39  0  307 CHL N C2C   1 
HETATM 48342 C  C3C   . CHL YD 36 .   ? 204.293 206.504 287.166 1.00 61.24  0  307 CHL N C3C   1 
HETATM 48343 C  C4C   . CHL YD 36 .   ? 205.299 207.592 287.183 1.00 64.94  0  307 CHL N C4C   1 
HETATM 48344 C  CMC   . CHL YD 36 .   ? 204.689 203.928 287.300 1.00 67.50  0  307 CHL N CMC   1 
HETATM 48345 O  OMC   . CHL YD 36 .   ? 205.434 203.019 286.987 1.00 76.07  0  307 CHL N OMC   1 
HETATM 48346 C  CAC   . CHL YD 36 .   ? 202.791 206.592 287.067 1.00 63.42  0  307 CHL N CAC   1 
HETATM 48347 C  CBC   . CHL YD 36 .   ? 202.389 206.847 285.633 1.00 67.33  0  307 CHL N CBC   1 
HETATM 48348 N  ND    . CHL YD 36 .   ? 207.043 209.925 287.430 1.00 65.18  0  307 CHL N ND    1 
HETATM 48349 C  C1D   . CHL YD 36 .   ? 205.706 210.136 287.331 1.00 65.15  0  307 CHL N C1D   1 
HETATM 48350 C  C2D   . CHL YD 36 .   ? 205.279 211.569 287.472 1.00 65.00  0  307 CHL N C2D   1 
HETATM 48351 C  C3D   . CHL YD 36 .   ? 206.585 212.184 287.676 1.00 67.06  0  307 CHL N C3D   1 
HETATM 48352 C  C4D   . CHL YD 36 .   ? 207.479 211.205 287.634 1.00 66.21  0  307 CHL N C4D   1 
HETATM 48353 C  CMD   . CHL YD 36 .   ? 204.017 212.378 287.459 1.00 68.91  0  307 CHL N CMD   1 
HETATM 48354 C  CAD   . CHL YD 36 .   ? 207.267 213.475 287.910 1.00 70.20  0  307 CHL N CAD   1 
HETATM 48355 O  OBD   . CHL YD 36 .   ? 206.698 214.622 288.001 1.00 75.80  0  307 CHL N OBD   1 
HETATM 48356 C  CBD   . CHL YD 36 .   ? 208.737 213.219 288.005 1.00 66.42  0  307 CHL N CBD   1 
HETATM 48357 C  CGD   . CHL YD 36 .   ? 209.430 213.899 286.870 1.00 66.62  0  307 CHL N CGD   1 
HETATM 48358 O  O1D   . CHL YD 36 .   ? 209.439 213.396 285.760 1.00 66.28  0  307 CHL N O1D   1 
HETATM 48359 O  O2D   . CHL YD 36 .   ? 210.094 215.174 287.071 1.00 74.98  0  307 CHL N O2D   1 
HETATM 48360 C  CED   . CHL YD 36 .   ? 211.091 215.608 286.150 1.00 68.64  0  307 CHL N CED   1 
HETATM 48361 MG MG    . CHL ZD 36 .   ? 203.648 200.185 284.805 1.00 66.84  0  308 CHL N MG    1 
HETATM 48362 C  CHA   . CHL ZD 36 .   ? 200.235 199.821 284.381 1.00 59.11  0  308 CHL N CHA   1 
HETATM 48363 C  CHB   . CHL ZD 36 .   ? 203.800 197.170 286.247 1.00 61.46  0  308 CHL N CHB   1 
HETATM 48364 C  CHC   . CHL ZD 36 .   ? 207.039 200.608 285.059 1.00 67.60  0  308 CHL N CHC   1 
HETATM 48365 C  CHD   . CHL ZD 36 .   ? 203.374 203.406 283.274 1.00 67.54  0  308 CHL N CHD   1 
HETATM 48366 N  NA    . CHL ZD 36 .   ? 202.305 198.757 285.226 1.00 70.49  0  308 CHL N NA    1 
HETATM 48367 C  C1A   . CHL ZD 36 .   ? 201.028 198.731 285.008 1.00 66.35  0  308 CHL N C1A   1 
HETATM 48368 C  C2A   . CHL ZD 36 .   ? 200.345 197.466 285.442 1.00 64.55  0  308 CHL N C2A   1 
HETATM 48369 C  C3A   . CHL ZD 36 .   ? 201.470 196.666 286.030 1.00 60.57  0  308 CHL N C3A   1 
HETATM 48370 C  C4A   . CHL ZD 36 .   ? 202.616 197.590 285.821 1.00 65.62  0  308 CHL N C4A   1 
HETATM 48371 C  CMA   . CHL ZD 36 .   ? 201.285 196.395 287.512 1.00 63.67  0  308 CHL N CMA   1 
HETATM 48372 C  CAA   . CHL ZD 36 .   ? 199.736 196.684 284.290 1.00 65.66  0  308 CHL N CAA   1 
HETATM 48373 C  CBA   . CHL ZD 36 .   ? 198.568 195.860 284.808 1.00 67.21  0  308 CHL N CBA   1 
HETATM 48374 C  CGA   . CHL ZD 36 .   ? 198.932 194.397 284.785 1.00 76.21  0  308 CHL N CGA   1 
HETATM 48375 O  O1A   . CHL ZD 36 .   ? 198.820 193.744 283.762 1.00 80.51  0  308 CHL N O1A   1 
HETATM 48376 O  O2A   . CHL ZD 36 .   ? 199.427 193.751 285.988 1.00 77.46  0  308 CHL N O2A   1 
HETATM 48377 N  NB    . CHL ZD 36 .   ? 205.187 199.057 285.541 1.00 66.83  0  308 CHL N NB    1 
HETATM 48378 C  C1B   . CHL ZD 36 .   ? 205.095 197.839 286.105 1.00 62.60  0  308 CHL N C1B   1 
HETATM 48379 C  C2B   . CHL ZD 36 .   ? 206.363 197.222 286.568 1.00 61.83  0  308 CHL N C2B   1 
HETATM 48380 C  C3B   . CHL ZD 36 .   ? 207.322 198.266 286.204 1.00 60.15  0  308 CHL N C3B   1 
HETATM 48381 C  C4B   . CHL ZD 36 .   ? 206.504 199.342 285.584 1.00 67.42  0  308 CHL N C4B   1 
HETATM 48382 C  CMB   . CHL ZD 36 .   ? 206.594 195.891 287.229 1.00 68.23  0  308 CHL N CMB   1 
HETATM 48383 C  CAB   . CHL ZD 36 .   ? 208.787 198.203 286.435 1.00 63.23  0  308 CHL N CAB   1 
HETATM 48384 C  CBB   . CHL ZD 36 .   ? 209.651 198.831 285.661 1.00 70.23  0  308 CHL N CBB   1 
HETATM 48385 N  NC    . CHL ZD 36 .   ? 204.941 201.706 284.270 1.00 60.46  0  308 CHL N NC    1 
HETATM 48386 C  C1C   . CHL ZD 36 .   ? 206.287 201.713 284.439 1.00 61.49  0  308 CHL N C1C   1 
HETATM 48387 C  C2C   . CHL ZD 36 .   ? 206.953 202.944 283.951 1.00 61.38  0  308 CHL N C2C   1 
HETATM 48388 C  C3C   . CHL ZD 36 .   ? 205.881 203.782 283.425 1.00 59.94  0  308 CHL N C3C   1 
HETATM 48389 C  C4C   . CHL ZD 36 .   ? 204.703 202.916 283.673 1.00 61.65  0  308 CHL N C4C   1 
HETATM 48390 C  CMC   . CHL ZD 36 .   ? 208.394 203.294 283.978 1.00 66.62  0  308 CHL N CMC   1 
HETATM 48391 O  OMC   . CHL ZD 36 .   ? 209.249 202.426 284.021 1.00 74.57  0  308 CHL N OMC   1 
HETATM 48392 C  CAC   . CHL ZD 36 .   ? 205.947 205.150 282.791 1.00 60.96  0  308 CHL N CAC   1 
HETATM 48393 C  CBC   . CHL ZD 36 .   ? 205.594 206.205 283.812 1.00 64.12  0  308 CHL N CBC   1 
HETATM 48394 N  ND    . CHL ZD 36 .   ? 202.223 201.396 283.999 1.00 68.66  0  308 CHL N ND    1 
HETATM 48395 C  C1D   . CHL ZD 36 .   ? 202.151 202.626 283.422 1.00 68.89  0  308 CHL N C1D   1 
HETATM 48396 C  C2D   . CHL ZD 36 .   ? 200.777 203.055 282.989 1.00 65.35  0  308 CHL N C2D   1 
HETATM 48397 C  C3D   . CHL ZD 36 .   ? 200.036 201.871 283.401 1.00 65.64  0  308 CHL N C3D   1 
HETATM 48398 C  C4D   . CHL ZD 36 .   ? 200.907 201.024 283.942 1.00 63.73  0  308 CHL N C4D   1 
HETATM 48399 C  CMD   . CHL ZD 36 .   ? 200.100 204.227 282.333 1.00 64.41  0  308 CHL N CMD   1 
HETATM 48400 C  CAD   . CHL ZD 36 .   ? 198.681 201.291 283.432 1.00 64.69  0  308 CHL N CAD   1 
HETATM 48401 O  OBD   . CHL ZD 36 .   ? 197.613 201.848 282.992 1.00 70.40  0  308 CHL N OBD   1 
HETATM 48402 C  CBD   . CHL ZD 36 .   ? 198.771 199.942 284.068 1.00 60.91  0  308 CHL N CBD   1 
HETATM 48403 C  CGD   . CHL ZD 36 .   ? 197.922 199.916 285.295 1.00 65.70  0  308 CHL N CGD   1 
HETATM 48404 O  O1D   . CHL ZD 36 .   ? 198.395 200.160 286.391 1.00 73.10  0  308 CHL N O1D   1 
HETATM 48405 O  O2D   . CHL ZD 36 .   ? 196.506 199.614 285.177 1.00 64.09  0  308 CHL N O2D   1 
HETATM 48406 C  CED   . CHL ZD 36 .   ? 195.778 199.136 286.304 1.00 65.44  0  308 CHL N CED   1 
HETATM 48407 C  C1    . CHL ZD 36 .   ? 199.297 192.339 286.130 1.00 72.10  0  308 CHL N C1    1 
HETATM 48408 C  C2    . CHL ZD 36 .   ? 200.555 191.640 285.680 1.00 70.90  0  308 CHL N C2    1 
HETATM 48409 C  C3    . CHL ZD 36 .   ? 201.659 191.612 286.437 1.00 73.45  0  308 CHL N C3    1 
HETATM 48410 C  C4    . CHL ZD 36 .   ? 201.691 192.279 287.780 1.00 70.05  0  308 CHL N C4    1 
HETATM 48411 C  C5    . CHL ZD 36 .   ? 202.871 190.885 285.916 1.00 71.65  0  308 CHL N C5    1 
HETATM 48412 C  C6    . CHL ZD 36 .   ? 204.145 191.650 286.241 1.00 64.06  0  308 CHL N C6    1 
HETATM 48413 C  C7    . CHL ZD 36 .   ? 205.223 191.255 285.239 1.00 67.99  0  308 CHL N C7    1 
HETATM 48414 C  C8    . CHL ZD 36 .   ? 206.637 191.345 285.799 1.00 69.65  0  308 CHL N C8    1 
HETATM 48415 C  C9    . CHL ZD 36 .   ? 206.688 192.135 287.101 1.00 66.19  0  308 CHL N C9    1 
HETATM 48416 C  C10   . CHL ZD 36 .   ? 207.524 191.976 284.734 1.00 68.24  0  308 CHL N C10   1 
HETATM 48417 C  C11   . CHL ZD 36 .   ? 208.810 192.535 285.323 1.00 65.26  0  308 CHL N C11   1 
HETATM 48418 C  C12   . CHL ZD 36 .   ? 209.841 192.758 284.226 1.00 66.37  0  308 CHL N C12   1 
HETATM 48419 C  C13   . CHL ZD 36 .   ? 209.391 193.892 283.317 1.00 68.57  0  308 CHL N C13   1 
HETATM 48420 C  C14   . CHL ZD 36 .   ? 209.586 193.529 281.849 1.00 69.80  0  308 CHL N C14   1 
HETATM 48421 C  C15   . CHL ZD 36 .   ? 210.145 195.161 283.695 1.00 65.69  0  308 CHL N C15   1 
HETATM 48422 C  C16   . CHL ZD 36 .   ? 211.405 195.351 282.861 1.00 64.52  0  308 CHL N C16   1 
HETATM 48423 C  C17   . CHL ZD 36 .   ? 211.614 196.823 282.536 1.00 66.00  0  308 CHL N C17   1 
HETATM 48424 C  C18   . CHL ZD 36 .   ? 212.441 197.003 281.268 1.00 70.87  0  308 CHL N C18   1 
HETATM 48425 C  C19   . CHL ZD 36 .   ? 213.925 197.072 281.606 1.00 68.76  0  308 CHL N C19   1 
HETATM 48426 C  C20   . CHL ZD 36 .   ? 212.155 195.911 280.244 1.00 71.24  0  308 CHL N C20   1 
HETATM 48427 MG MG    . CHL AE 36 .   ? 223.897 207.373 290.535 1.00 70.62  0  309 CHL N MG    1 
HETATM 48428 C  CHA   . CHL AE 36 .   ? 222.451 204.700 292.180 1.00 62.20  0  309 CHL N CHA   1 
HETATM 48429 C  CHB   . CHL AE 36 .   ? 220.970 208.999 290.614 1.00 65.08  0  309 CHL N CHB   1 
HETATM 48430 C  CHC   . CHL AE 36 .   ? 225.515 210.092 289.228 1.00 58.87  0  309 CHL N CHC   1 
HETATM 48431 C  CHD   . CHL AE 36 .   ? 226.931 205.496 290.395 1.00 65.00  0  309 CHL N CHD   1 
HETATM 48432 N  NA    . CHL AE 36 .   ? 222.072 206.959 291.251 1.00 68.98  0  309 CHL N NA    1 
HETATM 48433 C  C1A   . CHL AE 36 .   ? 221.656 205.919 291.898 1.00 63.99  0  309 CHL N C1A   1 
HETATM 48434 C  C2A   . CHL AE 36 .   ? 220.232 205.988 292.364 1.00 54.69  0  309 CHL N C2A   1 
HETATM 48435 C  C3A   . CHL AE 36 .   ? 219.733 207.215 291.657 1.00 58.24  0  309 CHL N C3A   1 
HETATM 48436 C  C4A   . CHL AE 36 .   ? 221.008 207.774 291.126 1.00 65.94  0  309 CHL N C4A   1 
HETATM 48437 C  CMA   . CHL AE 36 .   ? 218.804 206.862 290.507 1.00 62.22  0  309 CHL N CMA   1 
HETATM 48438 C  CAA   . CHL AE 36 .   ? 220.101 206.128 293.877 1.00 56.78  0  309 CHL N CAA   1 
HETATM 48439 C  CBA   . CHL AE 36 .   ? 220.775 207.379 294.426 1.00 64.90  0  309 CHL N CBA   1 
HETATM 48440 C  CGA   . CHL AE 36 .   ? 221.414 207.051 295.752 1.00 71.82  0  309 CHL N CGA   1 
HETATM 48441 O  O1A   . CHL AE 36 .   ? 222.189 206.117 295.849 1.00 74.81  0  309 CHL N O1A   1 
HETATM 48442 O  O2A   . CHL AE 36 .   ? 221.111 207.841 296.933 1.00 69.47  0  309 CHL N O2A   1 
HETATM 48443 N  NB    . CHL AE 36 .   ? 223.328 209.265 290.004 1.00 69.65  0  309 CHL N NB    1 
HETATM 48444 C  C1B   . CHL AE 36 .   ? 222.091 209.788 290.097 1.00 63.81  0  309 CHL N C1B   1 
HETATM 48445 C  C2B   . CHL AE 36 .   ? 221.932 211.190 289.640 1.00 60.34  0  309 CHL N C2B   1 
HETATM 48446 C  C3B   . CHL AE 36 .   ? 223.301 211.506 289.228 1.00 60.70  0  309 CHL N C3B   1 
HETATM 48447 C  C4B   . CHL AE 36 .   ? 224.075 210.262 289.489 1.00 65.05  0  309 CHL N C4B   1 
HETATM 48448 C  CMB   . CHL AE 36 .   ? 220.698 212.049 289.615 1.00 65.21  0  309 CHL N CMB   1 
HETATM 48449 C  CAB   . CHL AE 36 .   ? 223.746 212.810 288.670 1.00 59.35  0  309 CHL N CAB   1 
HETATM 48450 C  CBB   . CHL AE 36 .   ? 224.994 213.230 288.750 1.00 66.39  0  309 CHL N CBB   1 
HETATM 48451 N  NC    . CHL AE 36 .   ? 225.841 207.719 289.930 1.00 61.52  0  309 CHL N NC    1 
HETATM 48452 C  C1C   . CHL AE 36 .   ? 226.331 208.879 289.424 1.00 54.84  0  309 CHL N C1C   1 
HETATM 48453 C  C2C   . CHL AE 36 .   ? 227.773 208.828 289.083 1.00 56.41  0  309 CHL N C2C   1 
HETATM 48454 C  C3C   . CHL AE 36 .   ? 228.201 207.475 289.422 1.00 55.27  0  309 CHL N C3C   1 
HETATM 48455 C  C4C   . CHL AE 36 .   ? 226.935 206.895 289.932 1.00 61.04  0  309 CHL N C4C   1 
HETATM 48456 C  CMC   . CHL AE 36 .   ? 228.634 209.891 288.511 1.00 69.46  0  309 CHL N CMC   1 
HETATM 48457 O  OMC   . CHL AE 36 .   ? 228.238 211.038 288.400 1.00 75.67  0  309 CHL N OMC   1 
HETATM 48458 C  CAC   . CHL AE 36 .   ? 229.559 206.833 289.297 1.00 60.59  0  309 CHL N CAC   1 
HETATM 48459 C  CBC   . CHL AE 36 .   ? 230.354 207.119 290.550 1.00 60.90  0  309 CHL N CBC   1 
HETATM 48460 N  ND    . CHL AE 36 .   ? 224.616 205.556 291.110 1.00 68.99  0  309 CHL N ND    1 
HETATM 48461 C  C1D   . CHL AE 36 .   ? 225.784 204.865 291.042 1.00 66.79  0  309 CHL N C1D   1 
HETATM 48462 C  C2D   . CHL AE 36 .   ? 225.751 203.491 291.654 1.00 59.66  0  309 CHL N C2D   1 
HETATM 48463 C  C3D   . CHL AE 36 .   ? 224.368 203.478 292.106 1.00 57.66  0  309 CHL N C3D   1 
HETATM 48464 C  C4D   . CHL AE 36 .   ? 223.832 204.642 291.761 1.00 63.73  0  309 CHL N C4D   1 
HETATM 48465 C  CMD   . CHL AE 36 .   ? 226.660 202.316 291.884 1.00 62.65  0  309 CHL N CMD   1 
HETATM 48466 C  CAD   . CHL AE 36 .   ? 223.363 202.643 292.792 1.00 56.84  0  309 CHL N CAD   1 
HETATM 48467 O  OBD   . CHL AE 36 .   ? 223.556 201.461 293.251 1.00 63.93  0  309 CHL N OBD   1 
HETATM 48468 C  CBD   . CHL AE 36 .   ? 222.084 203.415 292.858 1.00 56.89  0  309 CHL N CBD   1 
HETATM 48469 C  CGD   . CHL AE 36 .   ? 221.015 202.687 292.110 1.00 62.78  0  309 CHL N CGD   1 
HETATM 48470 O  O1D   . CHL AE 36 .   ? 220.874 202.845 290.911 1.00 68.00  0  309 CHL N O1D   1 
HETATM 48471 O  O2D   . CHL AE 36 .   ? 220.131 201.776 292.812 1.00 68.16  0  309 CHL N O2D   1 
HETATM 48472 C  CED   . CHL AE 36 .   ? 218.784 201.620 292.379 1.00 64.29  0  309 CHL N CED   1 
HETATM 48473 C  C1    . CHL AE 36 .   ? 221.935 207.729 298.091 1.00 66.86  0  309 CHL N C1    1 
HETATM 48474 C  C2    . CHL AE 36 .   ? 222.707 209.009 298.297 1.00 64.90  0  309 CHL N C2    1 
HETATM 48475 C  C3    . CHL AE 36 .   ? 222.132 210.086 298.850 1.00 64.41  0  309 CHL N C3    1 
HETATM 48476 C  C4    . CHL AE 36 .   ? 220.697 210.042 299.284 1.00 66.52  0  309 CHL N C4    1 
HETATM 48477 MG MG    . CHL BE 36 .   ? 219.348 200.218 283.613 1.00 75.28  0  310 CHL N MG    1 
HETATM 48478 C  CHA   . CHL BE 36 .   ? 220.890 197.229 284.429 1.00 57.48  0  310 CHL N CHA   1 
HETATM 48479 C  CHB   . CHL BE 36 .   ? 221.695 200.842 281.383 1.00 64.98  0  310 CHL N CHB   1 
HETATM 48480 C  CHC   . CHL BE 36 .   ? 217.186 202.465 282.203 1.00 62.01  0  310 CHL N CHC   1 
HETATM 48481 C  CHD   . CHL BE 36 .   ? 217.059 199.643 286.255 1.00 65.36  0  310 CHL N CHD   1 
HETATM 48482 N  NA    . CHL BE 36 .   ? 220.939 199.205 282.946 1.00 64.69  0  310 CHL N NA    1 
HETATM 48483 C  C1A   . CHL BE 36 .   ? 221.391 198.047 283.299 1.00 56.94  0  310 CHL N C1A   1 
HETATM 48484 C  C2A   . CHL BE 36 .   ? 222.506 197.520 282.450 1.00 57.31  0  310 CHL N C2A   1 
HETATM 48485 C  C3A   . CHL BE 36 .   ? 222.823 198.703 281.583 1.00 65.64  0  310 CHL N C3A   1 
HETATM 48486 C  C4A   . CHL BE 36 .   ? 221.755 199.658 281.983 1.00 63.27  0  310 CHL N C4A   1 
HETATM 48487 C  CMA   . CHL BE 36 .   ? 224.177 199.286 281.935 1.00 68.86  0  310 CHL N CMA   1 
HETATM 48488 C  CAA   . CHL BE 36 .   ? 222.065 196.326 281.612 1.00 59.72  0  310 CHL N CAA   1 
HETATM 48489 C  CBA   . CHL BE 36 .   ? 220.841 196.652 280.768 1.00 65.30  0  310 CHL N CBA   1 
HETATM 48490 C  CGA   . CHL BE 36 .   ? 220.560 195.491 279.848 1.00 74.03  0  310 CHL N CGA   1 
HETATM 48491 O  O1A   . CHL BE 36 .   ? 221.459 194.740 279.515 1.00 77.03  0  310 CHL N O1A   1 
HETATM 48492 O  O2A   . CHL BE 36 .   ? 219.214 195.253 279.354 1.00 75.40  0  310 CHL N O2A   1 
HETATM 48493 N  NB    . CHL BE 36 .   ? 219.426 201.470 282.002 1.00 66.65  0  310 CHL N NB    1 
HETATM 48494 C  C1B   . CHL BE 36 .   ? 220.469 201.620 281.170 1.00 65.27  0  310 CHL N C1B   1 
HETATM 48495 C  C2B   . CHL BE 36 .   ? 220.294 202.606 280.076 1.00 65.36  0  310 CHL N C2B   1 
HETATM 48496 C  C3B   . CHL BE 36 .   ? 218.931 203.081 280.339 1.00 62.95  0  310 CHL N C3B   1 
HETATM 48497 C  C4B   . CHL BE 36 .   ? 218.494 202.329 281.544 1.00 61.50  0  310 CHL N C4B   1 
HETATM 48498 C  CMB   . CHL BE 36 .   ? 221.252 202.999 278.989 1.00 67.89  0  310 CHL N CMB   1 
HETATM 48499 C  CAB   . CHL BE 36 .   ? 218.210 204.102 279.536 1.00 64.50  0  310 CHL N CAB   1 
HETATM 48500 C  CBB   . CHL BE 36 .   ? 216.902 204.272 279.592 1.00 66.23  0  310 CHL N CBB   1 
HETATM 48501 N  NC    . CHL BE 36 .   ? 217.482 200.926 284.140 1.00 63.94  0  310 CHL N NC    1 
HETATM 48502 C  C1C   . CHL BE 36 .   ? 216.739 201.832 283.456 1.00 63.96  0  310 CHL N C1C   1 
HETATM 48503 C  C2C   . CHL BE 36 .   ? 215.428 202.135 284.081 1.00 62.24  0  310 CHL N C2C   1 
HETATM 48504 C  C3C   . CHL BE 36 .   ? 215.376 201.306 285.280 1.00 59.88  0  310 CHL N C3C   1 
HETATM 48505 C  C4C   . CHL BE 36 .   ? 216.684 200.608 285.206 1.00 62.51  0  310 CHL N C4C   1 
HETATM 48506 C  CMC   . CHL BE 36 .   ? 214.366 203.067 283.629 1.00 67.32  0  310 CHL N CMC   1 
HETATM 48507 O  OMC   . CHL BE 36 .   ? 214.561 203.852 282.717 1.00 79.72  0  310 CHL N OMC   1 
HETATM 48508 C  CAC   . CHL BE 36 .   ? 214.284 201.189 286.311 1.00 65.90  0  310 CHL N CAC   1 
HETATM 48509 C  CBC   . CHL BE 36 .   ? 213.127 200.428 285.704 1.00 63.58  0  310 CHL N CBC   1 
HETATM 48510 N  ND    . CHL BE 36 .   ? 218.979 198.815 285.043 1.00 67.23  0  310 CHL N ND    1 
HETATM 48511 C  C1D   . CHL BE 36 .   ? 218.082 198.619 286.046 1.00 63.15  0  310 CHL N C1D   1 
HETATM 48512 C  C2D   . CHL BE 36 .   ? 218.281 197.353 286.838 1.00 59.86  0  310 CHL N C2D   1 
HETATM 48513 C  C3D   . CHL BE 36 .   ? 219.439 196.823 286.132 1.00 57.56  0  310 CHL N C3D   1 
HETATM 48514 C  C4D   . CHL BE 36 .   ? 219.743 197.688 285.173 1.00 62.06  0  310 CHL N C4D   1 
HETATM 48515 C  CMD   . CHL BE 36 .   ? 217.667 196.610 287.992 1.00 64.20  0  310 CHL N CMD   1 
HETATM 48516 C  CAD   . CHL BE 36 .   ? 220.380 195.687 286.098 1.00 62.27  0  310 CHL N CAD   1 
HETATM 48517 O  OBD   . CHL BE 36 .   ? 220.366 194.678 286.891 1.00 71.41  0  310 CHL N OBD   1 
HETATM 48518 C  CBD   . CHL BE 36 .   ? 221.358 195.923 284.992 1.00 60.71  0  310 CHL N CBD   1 
HETATM 48519 C  CGD   . CHL BE 36 .   ? 222.729 196.068 285.569 1.00 62.10  0  310 CHL N CGD   1 
HETATM 48520 O  O1D   . CHL BE 36 .   ? 223.056 197.091 286.144 1.00 60.79  0  310 CHL N O1D   1 
HETATM 48521 O  O2D   . CHL BE 36 .   ? 223.689 194.984 285.462 1.00 69.96  0  310 CHL N O2D   1 
HETATM 48522 C  CED   . CHL BE 36 .   ? 225.072 195.235 285.694 1.00 66.80  0  310 CHL N CED   1 
HETATM 48523 C  C1    . CHL BE 36 .   ? 218.784 193.920 279.084 1.00 71.93  0  310 CHL N C1    1 
HETATM 48524 C  C2    . CHL BE 36 .   ? 217.520 193.629 279.856 1.00 71.14  0  310 CHL N C2    1 
HETATM 48525 C  C3    . CHL BE 36 .   ? 216.322 193.980 279.368 1.00 69.38  0  310 CHL N C3    1 
HETATM 48526 C  C4    . CHL BE 36 .   ? 216.222 194.675 278.044 1.00 60.78  0  310 CHL N C4    1 
HETATM 48527 C  C5    . CHL BE 36 .   ? 215.067 193.688 280.153 1.00 72.34  0  310 CHL N C5    1 
HETATM 48528 C  C6    . CHL BE 36 .   ? 214.878 192.188 280.348 1.00 70.59  0  310 CHL N C6    1 
HETATM 48529 C  C7    . CHL BE 36 .   ? 213.642 191.931 281.202 1.00 68.44  0  310 CHL N C7    1 
HETATM 48530 C  C8    . CHL BE 36 .   ? 213.852 190.795 282.195 1.00 66.59  0  310 CHL N C8    1 
HETATM 48531 C  C9    . CHL BE 36 .   ? 214.267 189.518 281.478 1.00 69.42  0  310 CHL N C9    1 
HETATM 48532 C  C10   . CHL BE 36 .   ? 212.567 190.585 282.986 1.00 63.33  0  310 CHL N C10   1 
HETATM 48533 C  C11   . CHL BE 36 .   ? 212.637 189.338 283.858 1.00 66.35  0  310 CHL N C11   1 
HETATM 48534 C  C12   . CHL BE 36 .   ? 211.408 188.458 283.666 1.00 69.41  0  310 CHL N C12   1 
HETATM 48535 C  C13   . CHL BE 36 .   ? 211.066 187.704 284.946 1.00 72.53  0  310 CHL N C13   1 
HETATM 48536 C  C14   . CHL BE 36 .   ? 211.680 186.310 284.940 1.00 71.05  0  310 CHL N C14   1 
HETATM 48537 C  C15   . CHL BE 36 .   ? 209.552 187.641 285.104 1.00 71.19  0  310 CHL N C15   1 
HETATM 48538 C  C16   . CHL BE 36 .   ? 209.138 186.643 286.178 1.00 70.12  0  310 CHL N C16   1 
HETATM 48539 C  C17   . CHL BE 36 .   ? 208.090 187.248 287.105 1.00 72.84  0  310 CHL N C17   1 
HETATM 48540 C  C18   . CHL BE 36 .   ? 206.728 186.600 286.890 1.00 73.65  0  310 CHL N C18   1 
HETATM 48541 C  C19   . CHL BE 36 .   ? 206.335 185.747 288.088 1.00 69.54  0  310 CHL N C19   1 
HETATM 48542 C  C20   . CHL BE 36 .   ? 205.665 187.652 286.601 1.00 63.07  0  310 CHL N C20   1 
HETATM 48543 MG MG    . CLA CE 25 .   ? 223.399 200.986 300.207 1.00 61.20  0  311 CLA N MG    1 
HETATM 48544 C  CHA   . CLA CE 25 .   ? 226.447 202.669 300.098 1.00 62.77  0  311 CLA N CHA   1 
HETATM 48545 C  CHB   . CLA CE 25 .   ? 224.178 199.955 303.387 1.00 67.94  0  311 CLA N CHB   1 
HETATM 48546 C  CHC   . CLA CE 25 .   ? 220.080 200.379 300.810 1.00 63.17  0  311 CLA N CHC   1 
HETATM 48547 C  CHD   . CLA CE 25 .   ? 222.459 202.822 297.300 1.00 64.47  0  311 CLA N CHD   1 
HETATM 48548 N  NA    . CLA CE 25 .   ? 225.060 201.207 301.462 1.00 65.53  0  311 CLA N NA    1 
HETATM 48549 C  C1A   . CLA CE 25 .   ? 226.222 201.963 301.243 1.00 64.01  0  311 CLA N C1A   1 
HETATM 48550 C  C2A   . CLA CE 25 .   ? 227.189 201.840 302.415 1.00 66.32  0  311 CLA N C2A   1 
HETATM 48551 C  C3A   . CLA CE 25 .   ? 226.603 200.650 303.202 1.00 67.49  0  311 CLA N C3A   1 
HETATM 48552 C  C4A   . CLA CE 25 .   ? 225.170 200.592 302.677 1.00 67.92  0  311 CLA N C4A   1 
HETATM 48553 C  CMA   . CLA CE 25 .   ? 227.348 199.379 302.896 1.00 65.68  0  311 CLA N CMA   1 
HETATM 48554 C  CAA   . CLA CE 25 .   ? 227.232 203.122 303.232 1.00 67.88  0  311 CLA N CAA   1 
HETATM 48555 C  CBA   . CLA CE 25 .   ? 225.863 203.711 303.508 1.00 72.33  0  311 CLA N CBA   1 
HETATM 48556 C  CGA   . CLA CE 25 .   ? 225.319 203.163 304.792 1.00 76.33  0  311 CLA N CGA   1 
HETATM 48557 O  O1A   . CLA CE 25 .   ? 225.904 202.998 305.863 1.00 81.06  0  311 CLA N O1A   1 
HETATM 48558 O  O2A   . CLA CE 25 .   ? 223.998 202.817 304.719 1.00 76.11  0  311 CLA N O2A   1 
HETATM 48559 N  NB    . CLA CE 25 .   ? 222.333 200.397 301.816 1.00 64.03  0  311 CLA N NB    1 
HETATM 48560 C  C1B   . CLA CE 25 .   ? 222.852 199.854 302.950 1.00 68.10  0  311 CLA N C1B   1 
HETATM 48561 C  C2B   . CLA CE 25 .   ? 221.813 199.095 303.697 1.00 67.79  0  311 CLA N C2B   1 
HETATM 48562 C  C3B   . CLA CE 25 .   ? 220.650 199.209 302.974 1.00 62.87  0  311 CLA N C3B   1 
HETATM 48563 C  C4B   . CLA CE 25 .   ? 220.970 200.024 301.771 1.00 61.56  0  311 CLA N C4B   1 
HETATM 48564 C  CMB   . CLA CE 25 .   ? 222.095 198.404 304.954 1.00 64.06  0  311 CLA N CMB   1 
HETATM 48565 C  CAB   . CLA CE 25 .   ? 219.329 198.689 303.211 1.00 63.36  0  311 CLA N CAB   1 
HETATM 48566 C  CBB   . CLA CE 25 .   ? 218.748 198.542 304.402 1.00 69.19  0  311 CLA N CBB   1 
HETATM 48567 N  NC    . CLA CE 25 .   ? 221.627 201.421 299.183 1.00 64.04  0  311 CLA N NC    1 
HETATM 48568 C  C1C   . CLA CE 25 .   ? 220.384 201.013 299.577 1.00 63.77  0  311 CLA N C1C   1 
HETATM 48569 C  C2C   . CLA CE 25 .   ? 219.376 201.429 298.611 1.00 65.88  0  311 CLA N C2C   1 
HETATM 48570 C  C3C   . CLA CE 25 .   ? 220.039 202.196 297.661 1.00 67.45  0  311 CLA N C3C   1 
HETATM 48571 C  C4C   . CLA CE 25 .   ? 221.451 202.173 298.019 1.00 65.89  0  311 CLA N C4C   1 
HETATM 48572 C  CMC   . CLA CE 25 .   ? 217.944 201.151 298.700 1.00 66.88  0  311 CLA N CMC   1 
HETATM 48573 C  CAC   . CLA CE 25 .   ? 219.452 202.838 296.477 1.00 65.33  0  311 CLA N CAC   1 
HETATM 48574 C  CBC   . CLA CE 25 .   ? 218.950 204.229 296.779 1.00 66.05  0  311 CLA N CBC   1 
HETATM 48575 N  ND    . CLA CE 25 .   ? 224.267 202.211 298.844 1.00 67.09  0  311 CLA N ND    1 
HETATM 48576 C  C1D   . CLA CE 25 .   ? 223.778 202.864 297.680 1.00 65.19  0  311 CLA N C1D   1 
HETATM 48577 C  C2D   . CLA CE 25 .   ? 224.891 203.569 297.010 1.00 60.22  0  311 CLA N C2D   1 
HETATM 48578 C  C3D   . CLA CE 25 .   ? 225.953 203.498 297.888 1.00 63.23  0  311 CLA N C3D   1 
HETATM 48579 C  C4D   . CLA CE 25 .   ? 225.483 202.713 299.045 1.00 65.82  0  311 CLA N C4D   1 
HETATM 48580 C  CMD   . CLA CE 25 .   ? 224.804 204.233 295.714 1.00 64.60  0  311 CLA N CMD   1 
HETATM 48581 C  CAD   . CLA CE 25 .   ? 227.342 203.832 298.131 1.00 68.99  0  311 CLA N CAD   1 
HETATM 48582 O  OBD   . CLA CE 25 .   ? 228.180 204.300 297.371 1.00 72.77  0  311 CLA N OBD   1 
HETATM 48583 C  CBD   . CLA CE 25 .   ? 227.632 203.478 299.621 1.00 65.47  0  311 CLA N CBD   1 
HETATM 48584 C  CGD   . CLA CE 25 .   ? 228.930 202.737 299.762 1.00 69.00  0  311 CLA N CGD   1 
HETATM 48585 O  O1D   . CLA CE 25 .   ? 229.097 201.537 299.987 1.00 72.21  0  311 CLA N O1D   1 
HETATM 48586 O  O2D   . CLA CE 25 .   ? 230.027 203.527 299.611 1.00 68.81  0  311 CLA N O2D   1 
HETATM 48587 C  CED   . CLA CE 25 .   ? 230.918 203.637 300.721 1.00 72.70  0  311 CLA N CED   1 
HETATM 48588 C  C1    . CLA CE 25 .   ? 223.298 202.691 305.974 1.00 71.96  0  311 CLA N C1    1 
HETATM 48589 C  C2    . CLA CE 25 .   ? 221.855 202.556 305.654 1.00 70.26  0  311 CLA N C2    1 
HETATM 48590 C  C3    . CLA CE 25 .   ? 220.885 202.852 306.533 1.00 69.79  0  311 CLA N C3    1 
HETATM 48591 C  C4    . CLA CE 25 .   ? 221.185 203.339 307.899 1.00 71.22  0  311 CLA N C4    1 
HETATM 48592 C  C5    . CLA CE 25 .   ? 219.447 202.706 306.172 1.00 67.24  0  311 CLA N C5    1 
HETATM 48593 C  C6    . CLA CE 25 .   ? 218.721 204.037 306.158 1.00 68.02  0  311 CLA N C6    1 
HETATM 48594 C  C7    . CLA CE 25 .   ? 217.316 203.891 305.611 1.00 67.03  0  311 CLA N C7    1 
HETATM 48595 C  C8    . CLA CE 25 .   ? 216.757 205.210 305.088 1.00 68.68  0  311 CLA N C8    1 
HETATM 48596 C  C9    . CLA CE 25 .   ? 217.073 206.344 306.040 1.00 68.68  0  311 CLA N C9    1 
HETATM 48597 C  C10   . CLA CE 25 .   ? 215.252 205.118 304.874 1.00 68.28  0  311 CLA N C10   1 
HETATM 48598 C  C11   . CLA CE 25 .   ? 214.762 206.129 303.859 1.00 71.63  0  311 CLA N C11   1 
HETATM 48599 C  C12   . CLA CE 25 .   ? 214.998 205.669 302.434 1.00 75.57  0  311 CLA N C12   1 
HETATM 48600 C  C13   . CLA CE 25 .   ? 214.339 206.598 301.422 1.00 71.13  0  311 CLA N C13   1 
HETATM 48601 C  C14   . CLA CE 25 .   ? 212.833 206.574 301.572 1.00 64.99  0  311 CLA N C14   1 
HETATM 48602 C  C15   . CLA CE 25 .   ? 214.732 206.232 299.994 1.00 70.11  0  311 CLA N C15   1 
HETATM 48603 C  C16   . CLA CE 25 .   ? 215.158 207.456 299.209 1.00 72.14  0  311 CLA N C16   1 
HETATM 48604 C  C17   . CLA CE 25 .   ? 215.534 207.107 297.785 1.00 72.07  0  311 CLA N C17   1 
HETATM 48605 C  C18   . CLA CE 25 .   ? 216.172 208.286 297.063 1.00 70.39  0  311 CLA N C18   1 
HETATM 48606 C  C19   . CLA CE 25 .   ? 217.552 208.574 297.615 1.00 70.60  0  311 CLA N C19   1 
HETATM 48607 C  C20   . CLA CE 25 .   ? 216.248 208.022 295.575 1.00 66.43  0  311 CLA N C20   1 
HETATM 48608 MG MG    . CLA DE 25 .   ? 218.841 186.965 310.841 1.00 83.39  0  312 CLA N MG    1 
HETATM 48609 C  CHA   . CLA DE 25 .   ? 220.837 189.799 310.685 1.00 74.05  0  312 CLA N CHA   1 
HETATM 48610 C  CHB   . CLA DE 25 .   ? 220.343 186.137 313.810 1.00 74.27  0  312 CLA N CHB   1 
HETATM 48611 C  CHC   . CLA DE 25 .   ? 216.334 184.694 311.448 1.00 77.85  0  312 CLA N CHC   1 
HETATM 48612 C  CHD   . CLA DE 25 .   ? 216.911 188.303 308.170 1.00 78.81  0  312 CLA N CHD   1 
HETATM 48613 N  NA    . CLA DE 25 .   ? 220.375 187.800 311.993 1.00 79.56  0  312 CLA N NA    1 
HETATM 48614 C  C1A   . CLA DE 25 .   ? 221.077 188.991 311.759 1.00 74.74  0  312 CLA N C1A   1 
HETATM 48615 C  C2A   . CLA DE 25 .   ? 222.129 189.236 312.836 1.00 74.56  0  312 CLA N C2A   1 
HETATM 48616 C  C3A   . CLA DE 25 .   ? 222.130 187.909 313.629 1.00 76.91  0  312 CLA N C3A   1 
HETATM 48617 C  C4A   . CLA DE 25 .   ? 220.860 187.217 313.131 1.00 76.82  0  312 CLA N C4A   1 
HETATM 48618 C  CMA   . CLA DE 25 .   ? 223.360 187.088 313.344 1.00 74.77  0  312 CLA N CMA   1 
HETATM 48619 C  CAA   . CLA DE 25 .   ? 221.757 190.435 313.693 1.00 74.86  0  312 CLA N CAA   1 
HETATM 48620 C  CBA   . CLA DE 25 .   ? 220.832 190.071 314.833 1.00 80.71  0  312 CLA N CBA   1 
HETATM 48621 C  CGA   . CLA DE 25 .   ? 219.963 191.241 315.168 1.00 84.91  0  312 CLA N CGA   1 
HETATM 48622 O  O1A   . CLA DE 25 .   ? 220.289 192.420 315.318 1.00 86.39  0  312 CLA N O1A   1 
HETATM 48623 O  O2A   . CLA DE 25 .   ? 218.648 190.900 315.314 1.00 89.02  0  312 CLA N O2A   1 
HETATM 48624 N  NB    . CLA DE 25 .   ? 218.401 185.708 312.355 1.00 78.82  0  312 CLA N NB    1 
HETATM 48625 C  C1B   . CLA DE 25 .   ? 219.188 185.440 313.429 1.00 75.55  0  312 CLA N C1B   1 
HETATM 48626 C  C2B   . CLA DE 25 .   ? 218.658 184.269 314.181 1.00 76.69  0  312 CLA N C2B   1 
HETATM 48627 C  C3B   . CLA DE 25 .   ? 217.527 183.856 313.522 1.00 77.34  0  312 CLA N C3B   1 
HETATM 48628 C  C4B   . CLA DE 25 .   ? 217.353 184.756 312.347 1.00 78.36  0  312 CLA N C4B   1 
HETATM 48629 C  CMB   . CLA DE 25 .   ? 219.287 183.743 315.390 1.00 78.86  0  312 CLA N CMB   1 
HETATM 48630 C  CAB   . CLA DE 25 .   ? 216.627 182.776 313.823 1.00 77.51  0  312 CLA N CAB   1 
HETATM 48631 C  CBB   . CLA DE 25 .   ? 215.342 182.928 314.151 1.00 80.01  0  312 CLA N CBB   1 
HETATM 48632 N  NC    . CLA DE 25 .   ? 217.018 186.526 309.914 1.00 77.09  0  312 CLA N NC    1 
HETATM 48633 C  C1C   . CLA DE 25 .   ? 216.184 185.512 310.293 1.00 77.18  0  312 CLA N C1C   1 
HETATM 48634 C  C2C   . CLA DE 25 .   ? 215.036 185.438 309.400 1.00 76.97  0  312 CLA N C2C   1 
HETATM 48635 C  C3C   . CLA DE 25 .   ? 215.152 186.511 308.519 1.00 74.98  0  312 CLA N C3C   1 
HETATM 48636 C  C4C   . CLA DE 25 .   ? 216.407 187.181 308.842 1.00 77.95  0  312 CLA N C4C   1 
HETATM 48637 C  CMC   . CLA DE 25 .   ? 213.960 184.454 309.503 1.00 77.87  0  312 CLA N CMC   1 
HETATM 48638 C  CAC   . CLA DE 25 .   ? 214.239 186.861 307.420 1.00 72.00  0  312 CLA N CAC   1 
HETATM 48639 C  CBC   . CLA DE 25 .   ? 213.365 188.047 307.747 1.00 79.39  0  312 CLA N CBC   1 
HETATM 48640 N  ND    . CLA DE 25 .   ? 218.912 188.539 309.570 1.00 77.35  0  312 CLA N ND    1 
HETATM 48641 C  C1D   . CLA DE 25 .   ? 218.070 188.961 308.508 1.00 78.69  0  312 CLA N C1D   1 
HETATM 48642 C  C2D   . CLA DE 25 .   ? 218.654 190.164 307.874 1.00 77.52  0  312 CLA N C2D   1 
HETATM 48643 C  C3D   . CLA DE 25 .   ? 219.746 190.508 308.649 1.00 73.51  0  312 CLA N C3D   1 
HETATM 48644 C  C4D   . CLA DE 25 .   ? 219.818 189.501 309.727 1.00 73.97  0  312 CLA N C4D   1 
HETATM 48645 C  CMD   . CLA DE 25 .   ? 218.117 190.819 306.685 1.00 75.44  0  312 CLA N CMD   1 
HETATM 48646 C  CAD   . CLA DE 25 .   ? 220.857 191.422 308.836 1.00 74.54  0  312 CLA N CAD   1 
HETATM 48647 O  OBD   . CLA DE 25 .   ? 221.280 192.307 308.102 1.00 76.25  0  312 CLA N OBD   1 
HETATM 48648 C  CBD   . CLA DE 25 .   ? 221.481 191.086 310.225 1.00 77.35  0  312 CLA N CBD   1 
HETATM 48649 C  CGD   . CLA DE 25 .   ? 222.981 191.021 310.192 1.00 79.44  0  312 CLA N CGD   1 
HETATM 48650 O  O1D   . CLA DE 25 .   ? 223.783 191.766 310.763 1.00 78.66  0  312 CLA N O1D   1 
HETATM 48651 O  O2D   . CLA DE 25 .   ? 223.479 190.015 309.431 1.00 81.48  0  312 CLA N O2D   1 
HETATM 48652 C  CED   . CLA DE 25 .   ? 224.740 190.264 308.815 1.00 79.74  0  312 CLA N CED   1 
HETATM 48653 C  C1    . CLA DE 25 .   ? 218.346 189.883 316.292 1.00 81.50  0  312 CLA N C1    1 
HETATM 48654 C  C2    . CLA DE 25 .   ? 217.070 189.254 315.871 1.00 82.64  0  312 CLA N C2    1 
HETATM 48655 C  C3    . CLA DE 25 .   ? 216.916 188.677 314.668 1.00 83.31  0  312 CLA N C3    1 
HETATM 48656 C  C4    . CLA DE 25 .   ? 215.640 188.051 314.249 1.00 78.32  0  312 CLA N C4    1 
HETATM 48657 MG MG    . CLA EE 25 .   ? 215.999 195.845 307.786 1.00 76.56  0  313 CLA N MG    1 
HETATM 48658 C  CHA   . CLA EE 25 .   ? 218.790 195.846 309.866 1.00 69.66  0  313 CLA N CHA   1 
HETATM 48659 C  CHB   . CLA EE 25 .   ? 216.584 199.164 307.112 1.00 72.28  0  313 CLA N CHB   1 
HETATM 48660 C  CHC   . CLA EE 25 .   ? 212.813 196.165 306.505 1.00 68.80  0  313 CLA N CHC   1 
HETATM 48661 C  CHD   . CLA EE 25 .   ? 215.038 192.743 309.230 1.00 68.38  0  313 CLA N CHD   1 
HETATM 48662 N  NA    . CLA EE 25 .   ? 217.474 197.227 308.352 1.00 68.07  0  313 CLA N NA    1 
HETATM 48663 C  C1A   . CLA EE 25 .   ? 218.568 197.028 309.210 1.00 65.94  0  313 CLA N C1A   1 
HETATM 48664 C  C2A   . CLA EE 25 .   ? 219.416 198.297 309.332 1.00 66.75  0  313 CLA N C2A   1 
HETATM 48665 C  C3A   . CLA EE 25 .   ? 218.767 199.261 308.320 1.00 69.66  0  313 CLA N C3A   1 
HETATM 48666 C  C4A   . CLA EE 25 .   ? 217.518 198.510 307.879 1.00 70.08  0  313 CLA N C4A   1 
HETATM 48667 C  CMA   . CLA EE 25 .   ? 218.396 200.576 308.955 1.00 69.99  0  313 CLA N CMA   1 
HETATM 48668 C  CAA   . CLA EE 25 .   ? 220.849 198.037 308.898 1.00 68.57  0  313 CLA N CAA   1 
HETATM 48669 C  CBA   . CLA EE 25 .   ? 221.719 199.272 308.989 1.00 72.65  0  313 CLA N CBA   1 
HETATM 48670 C  CGA   . CLA EE 25 .   ? 222.132 199.497 310.410 1.00 80.68  0  313 CLA N CGA   1 
HETATM 48671 O  O1A   . CLA EE 25 .   ? 222.848 198.790 311.121 1.00 80.78  0  313 CLA N O1A   1 
HETATM 48672 O  O2A   . CLA EE 25 .   ? 221.621 200.650 310.938 1.00 80.47  0  313 CLA N O2A   1 
HETATM 48673 N  NB    . CLA EE 25 .   ? 214.929 197.351 306.966 1.00 71.51  0  313 CLA N NB    1 
HETATM 48674 C  C1B   . CLA EE 25 .   ? 215.380 198.600 306.683 1.00 69.91  0  313 CLA N C1B   1 
HETATM 48675 C  C2B   . CLA EE 25 .   ? 214.389 199.343 305.860 1.00 69.07  0  313 CLA N C2B   1 
HETATM 48676 C  C3B   . CLA EE 25 .   ? 213.318 198.506 305.681 1.00 68.02  0  313 CLA N C3B   1 
HETATM 48677 C  C4B   . CLA EE 25 .   ? 213.642 197.233 306.386 1.00 69.40  0  313 CLA N C4B   1 
HETATM 48678 C  CMB   . CLA EE 25 .   ? 214.588 200.724 305.429 1.00 72.47  0  313 CLA N CMB   1 
HETATM 48679 C  CAB   . CLA EE 25 .   ? 212.073 198.744 305.002 1.00 70.27  0  313 CLA N CAB   1 
HETATM 48680 C  CBB   . CLA EE 25 .   ? 210.866 198.707 305.569 1.00 75.43  0  313 CLA N CBB   1 
HETATM 48681 N  NC    . CLA EE 25 .   ? 214.280 194.651 307.820 1.00 69.79  0  313 CLA N NC    1 
HETATM 48682 C  C1C   . CLA EE 25 .   ? 213.108 194.951 307.181 1.00 68.38  0  313 CLA N C1C   1 
HETATM 48683 C  C2C   . CLA EE 25 .   ? 212.147 193.870 307.343 1.00 66.63  0  313 CLA N C2C   1 
HETATM 48684 C  C3C   . CLA EE 25 .   ? 212.749 192.929 308.174 1.00 65.68  0  313 CLA N C3C   1 
HETATM 48685 C  C4C   . CLA EE 25 .   ? 214.095 193.416 308.444 1.00 67.94  0  313 CLA N C4C   1 
HETATM 48686 C  CMC   . CLA EE 25 .   ? 210.794 193.866 306.789 1.00 68.32  0  313 CLA N CMC   1 
HETATM 48687 C  CAC   . CLA EE 25 .   ? 212.185 191.651 308.631 1.00 62.36  0  313 CLA N CAC   1 
HETATM 48688 C  CBC   . CLA EE 25 .   ? 211.332 191.809 309.867 1.00 69.93  0  313 CLA N CBC   1 
HETATM 48689 N  ND    . CLA EE 25 .   ? 216.697 194.546 309.171 1.00 70.93  0  313 CLA N ND    1 
HETATM 48690 C  C1D   . CLA EE 25 .   ? 216.261 193.259 309.583 1.00 68.31  0  313 CLA N C1D   1 
HETATM 48691 C  C2D   . CLA EE 25 .   ? 217.289 192.645 310.449 1.00 70.50  0  313 CLA N C2D   1 
HETATM 48692 C  C3D   . CLA EE 25 .   ? 218.275 193.598 310.599 1.00 71.64  0  313 CLA N C3D   1 
HETATM 48693 C  C4D   . CLA EE 25 .   ? 217.851 194.767 309.801 1.00 71.22  0  313 CLA N C4D   1 
HETATM 48694 C  CMD   . CLA EE 25 .   ? 217.191 191.310 311.034 1.00 74.55  0  313 CLA N CMD   1 
HETATM 48695 C  CAD   . CLA EE 25 .   ? 219.539 193.929 311.227 1.00 75.75  0  313 CLA N CAD   1 
HETATM 48696 O  OBD   . CLA EE 25 .   ? 220.225 193.274 312.002 1.00 77.01  0  313 CLA N OBD   1 
HETATM 48697 C  CBD   . CLA EE 25 .   ? 219.901 195.375 310.780 1.00 71.18  0  313 CLA N CBD   1 
HETATM 48698 C  CGD   . CLA EE 25 .   ? 220.099 196.292 311.955 1.00 74.90  0  313 CLA N CGD   1 
HETATM 48699 O  O1D   . CLA EE 25 .   ? 221.163 196.745 312.387 1.00 76.00  0  313 CLA N O1D   1 
HETATM 48700 O  O2D   . CLA EE 25 .   ? 218.945 196.638 312.589 1.00 76.81  0  313 CLA N O2D   1 
HETATM 48701 C  CED   . CLA EE 25 .   ? 219.024 197.637 313.607 1.00 74.75  0  313 CLA N CED   1 
HETATM 48702 MG MG    . CLA FE 25 .   ? 202.712 185.614 299.973 1.00 83.52  0  314 CLA N MG    1 
HETATM 48703 C  CHA   . CLA FE 25 .   ? 199.360 184.900 300.485 1.00 71.31  0  314 CLA N CHA   1 
HETATM 48704 C  CHB   . CLA FE 25 .   ? 202.955 186.600 303.253 1.00 75.30  0  314 CLA N CHB   1 
HETATM 48705 C  CHC   . CLA FE 25 .   ? 206.150 185.494 299.760 1.00 74.86  0  314 CLA N CHC   1 
HETATM 48706 C  CHD   . CLA FE 25 .   ? 202.522 183.871 296.877 1.00 76.13  0  314 CLA N CHD   1 
HETATM 48707 N  NA    . CLA FE 25 .   ? 201.368 185.738 301.576 1.00 76.23  0  314 CLA N NA    1 
HETATM 48708 C  C1A   . CLA FE 25 .   ? 200.007 185.394 301.581 1.00 70.78  0  314 CLA N C1A   1 
HETATM 48709 C  C2A   . CLA FE 25 .   ? 199.368 185.661 302.941 1.00 68.83  0  314 CLA N C2A   1 
HETATM 48710 C  C3A   . CLA FE 25 .   ? 200.485 186.404 303.712 1.00 75.74  0  314 CLA N C3A   1 
HETATM 48711 C  C4A   . CLA FE 25 .   ? 201.705 186.235 302.805 1.00 76.09  0  314 CLA N C4A   1 
HETATM 48712 C  CMA   . CLA FE 25 .   ? 200.149 187.853 303.942 1.00 77.51  0  314 CLA N CMA   1 
HETATM 48713 C  CAA   . CLA FE 25 .   ? 198.969 184.367 303.623 1.00 74.50  0  314 CLA N CAA   1 
HETATM 48714 C  CBA   . CLA FE 25 .   ? 200.103 183.367 303.632 1.00 78.55  0  314 CLA N CBA   1 
HETATM 48715 C  CGA   . CLA FE 25 .   ? 199.832 182.260 302.664 1.00 82.69  0  314 CLA N CGA   1 
HETATM 48716 O  O1A   . CLA FE 25 .   ? 198.791 182.006 302.058 1.00 84.77  0  314 CLA N O1A   1 
HETATM 48717 O  O2A   . CLA FE 25 .   ? 200.915 181.451 302.470 1.00 81.68  0  314 CLA N O2A   1 
HETATM 48718 N  NB    . CLA FE 25 .   ? 204.235 185.946 301.257 1.00 76.10  0  314 CLA N NB    1 
HETATM 48719 C  C1B   . CLA FE 25 .   ? 204.133 186.472 302.505 1.00 73.30  0  314 CLA N C1B   1 
HETATM 48720 C  C2B   . CLA FE 25 .   ? 205.471 186.897 303.006 1.00 72.97  0  314 CLA N C2B   1 
HETATM 48721 C  C3B   . CLA FE 25 .   ? 206.376 186.587 302.020 1.00 72.44  0  314 CLA N C3B   1 
HETATM 48722 C  C4B   . CLA FE 25 .   ? 205.606 185.978 300.904 1.00 75.67  0  314 CLA N C4B   1 
HETATM 48723 C  CMB   . CLA FE 25 .   ? 205.676 187.489 304.326 1.00 74.10  0  314 CLA N CMB   1 
HETATM 48724 C  CAB   . CLA FE 25 .   ? 207.806 186.737 301.965 1.00 71.14  0  314 CLA N CAB   1 
HETATM 48725 C  CBB   . CLA FE 25 .   ? 208.656 186.437 302.948 1.00 74.51  0  314 CLA N CBB   1 
HETATM 48726 N  NC    . CLA FE 25 .   ? 204.068 184.861 298.563 1.00 78.90  0  314 CLA N NC    1 
HETATM 48727 C  C1C   . CLA FE 25 .   ? 205.428 184.965 298.658 1.00 74.55  0  314 CLA N C1C   1 
HETATM 48728 C  C2C   . CLA FE 25 .   ? 206.071 184.406 297.479 1.00 73.25  0  314 CLA N C2C   1 
HETATM 48729 C  C3C   . CLA FE 25 .   ? 205.052 183.884 296.689 1.00 76.39  0  314 CLA N C3C   1 
HETATM 48730 C  C4C   . CLA FE 25 .   ? 203.797 184.189 297.368 1.00 77.80  0  314 CLA N C4C   1 
HETATM 48731 C  CMC   . CLA FE 25 .   ? 207.515 184.368 297.255 1.00 72.30  0  314 CLA N CMC   1 
HETATM 48732 C  CAC   . CLA FE 25 .   ? 205.198 183.221 295.386 1.00 74.59  0  314 CLA N CAC   1 
HETATM 48733 C  CBC   . CLA FE 25 .   ? 205.532 181.757 295.521 1.00 73.29  0  314 CLA N CBC   1 
HETATM 48734 N  ND    . CLA FE 25 .   ? 201.324 184.637 298.873 1.00 72.96  0  314 CLA N ND    1 
HETATM 48735 C  C1D   . CLA FE 25 .   ? 201.351 184.066 297.573 1.00 73.71  0  314 CLA N C1D   1 
HETATM 48736 C  C2D   . CLA FE 25 .   ? 199.966 183.764 297.146 1.00 73.61  0  314 CLA N C2D   1 
HETATM 48737 C  C3D   . CLA FE 25 .   ? 199.159 184.089 298.218 1.00 74.41  0  314 CLA N C3D   1 
HETATM 48738 C  C4D   . CLA FE 25 .   ? 200.057 184.589 299.277 1.00 72.32  0  314 CLA N C4D   1 
HETATM 48739 C  CMD   . CLA FE 25 .   ? 199.595 183.228 295.839 1.00 74.39  0  314 CLA N CMD   1 
HETATM 48740 C  CAD   . CLA FE 25 .   ? 197.804 184.161 298.732 1.00 77.97  0  314 CLA N CAD   1 
HETATM 48741 O  OBD   . CLA FE 25 .   ? 196.740 183.944 298.164 1.00 78.14  0  314 CLA N OBD   1 
HETATM 48742 C  CBD   . CLA FE 25 .   ? 197.903 184.595 300.226 1.00 76.65  0  314 CLA N CBD   1 
HETATM 48743 C  CGD   . CLA FE 25 .   ? 197.020 185.775 300.517 1.00 79.23  0  314 CLA N CGD   1 
HETATM 48744 O  O1D   . CLA FE 25 .   ? 197.038 186.882 299.975 1.00 84.19  0  314 CLA N O1D   1 
HETATM 48745 O  O2D   . CLA FE 25 .   ? 196.100 185.554 301.494 1.00 80.82  0  314 CLA N O2D   1 
HETATM 48746 C  CED   . CLA FE 25 .   ? 194.754 185.951 301.230 1.00 78.05  0  314 CLA N CED   1 
HETATM 48747 C  C1    . CLA FE 25 .   ? 201.335 181.244 301.108 1.00 76.78  0  314 CLA N C1    1 
HETATM 48748 C  C2    . CLA FE 25 .   ? 202.755 181.660 301.036 1.00 76.10  0  314 CLA N C2    1 
HETATM 48749 C  C3    . CLA FE 25 .   ? 203.559 181.327 300.015 1.00 75.22  0  314 CLA N C3    1 
HETATM 48750 C  C4    . CLA FE 25 .   ? 203.085 180.514 298.873 1.00 73.08  0  314 CLA N C4    1 
HETATM 48751 C  C5    . CLA FE 25 .   ? 204.979 181.772 299.988 1.00 77.49  0  314 CLA N C5    1 
HETATM 48752 C  C6    . CLA FE 25 .   ? 205.952 180.650 300.290 1.00 75.07  0  314 CLA N C6    1 
HETATM 48753 C  C7    . CLA FE 25 .   ? 206.075 180.435 301.783 1.00 74.47  0  314 CLA N C7    1 
HETATM 48754 C  C8    . CLA FE 25 .   ? 206.876 181.541 302.454 1.00 76.54  0  314 CLA N C8    1 
HETATM 48755 C  C9    . CLA FE 25 .   ? 208.297 181.550 301.936 1.00 70.44  0  314 CLA N C9    1 
HETATM 48756 C  C10   . CLA FE 25 .   ? 206.874 181.365 303.967 1.00 82.53  0  314 CLA N C10   1 
HETATM 48757 C  C11   . CLA FE 25 .   ? 207.503 180.052 304.376 1.00 79.78  0  314 CLA N C11   1 
HETATM 48758 C  C12   . CLA FE 25 .   ? 207.551 179.887 305.881 1.00 80.85  0  314 CLA N C12   1 
HETATM 48759 C  C13   . CLA FE 25 .   ? 206.223 179.393 306.437 1.00 79.08  0  314 CLA N C13   1 
HETATM 48760 C  C14   . CLA FE 25 .   ? 205.793 180.226 307.627 1.00 76.99  0  314 CLA N C14   1 
HETATM 48761 C  C15   . CLA FE 25 .   ? 206.305 177.924 306.830 1.00 80.02  0  314 CLA N C15   1 
HETATM 48762 C  C16   . CLA FE 25 .   ? 204.996 177.214 306.559 1.00 81.56  0  314 CLA N C16   1 
HETATM 48763 C  C17   . CLA FE 25 .   ? 204.996 175.815 307.135 1.00 80.28  0  314 CLA N C17   1 
HETATM 48764 C  C18   . CLA FE 25 .   ? 203.966 174.928 306.451 1.00 77.80  0  314 CLA N C18   1 
HETATM 48765 C  C19   . CLA FE 25 .   ? 202.617 175.612 306.385 1.00 76.09  0  314 CLA N C19   1 
HETATM 48766 C  C20   . CLA FE 25 .   ? 204.434 174.574 305.057 1.00 78.22  0  314 CLA N C20   1 
HETATM 48767 MG MG    . CLA GE 25 .   ? 199.943 183.335 308.970 1.00 89.04  0  315 CLA N MG    1 
HETATM 48768 C  CHA   . CLA GE 25 .   ? 200.800 180.479 307.188 1.00 79.75  0  315 CLA N CHA   1 
HETATM 48769 C  CHB   . CLA GE 25 .   ? 198.109 181.354 311.107 1.00 79.49  0  315 CLA N CHB   1 
HETATM 48770 C  CHC   . CLA GE 25 .   ? 199.853 185.895 311.271 1.00 82.01  0  315 CLA N CHC   1 
HETATM 48771 C  CHD   . CLA GE 25 .   ? 202.506 185.073 307.220 1.00 82.03  0  315 CLA N CHD   1 
HETATM 48772 N  NA    . CLA GE 25 .   ? 199.497 181.288 309.075 1.00 83.58  0  315 CLA N NA    1 
HETATM 48773 C  C1A   . CLA GE 25 .   ? 199.951 180.262 308.233 1.00 79.88  0  315 CLA N C1A   1 
HETATM 48774 C  C2A   . CLA GE 25 .   ? 199.377 178.906 308.637 1.00 77.45  0  315 CLA N C2A   1 
HETATM 48775 C  C3A   . CLA GE 25 .   ? 198.308 179.285 309.686 1.00 81.01  0  315 CLA N C3A   1 
HETATM 48776 C  C4A   . CLA GE 25 .   ? 198.651 180.742 310.001 1.00 81.57  0  315 CLA N C4A   1 
HETATM 48777 C  CMA   . CLA GE 25 .   ? 196.908 179.136 309.149 1.00 79.91  0  315 CLA N CMA   1 
HETATM 48778 C  CAA   . CLA GE 25 .   ? 200.449 177.999 309.221 1.00 80.85  0  315 CLA N CAA   1 
HETATM 48779 C  CBA   . CLA GE 25 .   ? 201.414 178.746 310.118 1.00 81.53  0  315 CLA N CBA   1 
HETATM 48780 N  NB    . CLA GE 25 .   ? 199.154 183.567 310.815 1.00 83.69  0  315 CLA N NB    1 
HETATM 48781 C  C1B   . CLA GE 25 .   ? 198.364 182.680 311.476 1.00 80.47  0  315 CLA N C1B   1 
HETATM 48782 C  C2B   . CLA GE 25 .   ? 197.773 183.310 312.688 1.00 83.86  0  315 CLA N C2B   1 
HETATM 48783 C  C3B   . CLA GE 25 .   ? 198.258 184.592 312.743 1.00 81.45  0  315 CLA N C3B   1 
HETATM 48784 C  C4B   . CLA GE 25 .   ? 199.140 184.774 311.556 1.00 83.46  0  315 CLA N C4B   1 
HETATM 48785 C  CMB   . CLA GE 25 .   ? 196.889 182.600 313.609 1.00 84.76  0  315 CLA N CMB   1 
HETATM 48786 C  CAB   . CLA GE 25 .   ? 198.036 185.620 313.724 1.00 78.84  0  315 CLA N CAB   1 
HETATM 48787 C  CBB   . CLA GE 25 .   ? 198.966 186.083 314.562 1.00 79.35  0  315 CLA N CBB   1 
HETATM 48788 N  NC    . CLA GE 25 .   ? 200.944 185.163 309.162 1.00 83.65  0  315 CLA N NC    1 
HETATM 48789 C  C1C   . CLA GE 25 .   ? 200.699 186.083 310.143 1.00 82.81  0  315 CLA N C1C   1 
HETATM 48790 C  C2C   . CLA GE 25 .   ? 201.498 187.281 309.930 1.00 83.99  0  315 CLA N C2C   1 
HETATM 48791 C  C3C   . CLA GE 25 .   ? 202.315 187.018 308.832 1.00 83.18  0  315 CLA N C3C   1 
HETATM 48792 C  C4C   . CLA GE 25 .   ? 201.942 185.697 308.343 1.00 82.66  0  315 CLA N C4C   1 
HETATM 48793 C  CMC   . CLA GE 25 .   ? 201.473 188.466 310.787 1.00 82.44  0  315 CLA N CMC   1 
HETATM 48794 C  CAC   . CLA GE 25 .   ? 203.295 187.926 308.216 1.00 79.00  0  315 CLA N CAC   1 
HETATM 48795 C  CBC   . CLA GE 25 .   ? 204.720 187.561 308.557 1.00 83.03  0  315 CLA N CBC   1 
HETATM 48796 N  ND    . CLA GE 25 .   ? 201.297 182.964 307.511 1.00 84.98  0  315 CLA N ND    1 
HETATM 48797 C  C1D   . CLA GE 25 .   ? 202.226 183.787 306.822 1.00 81.80  0  315 CLA N C1D   1 
HETATM 48798 C  C2D   . CLA GE 25 .   ? 202.788 183.034 305.677 1.00 78.43  0  315 CLA N C2D   1 
HETATM 48799 C  C3D   . CLA GE 25 .   ? 202.252 181.765 305.757 1.00 80.42  0  315 CLA N C3D   1 
HETATM 48800 C  C4D   . CLA GE 25 .   ? 201.369 181.764 306.938 1.00 82.42  0  315 CLA N C4D   1 
HETATM 48801 C  CMD   . CLA GE 25 .   ? 203.731 183.569 304.700 1.00 77.84  0  315 CLA N CMD   1 
HETATM 48802 C  CAD   . CLA GE 25 .   ? 202.198 180.440 305.168 1.00 82.28  0  315 CLA N CAD   1 
HETATM 48803 O  OBD   . CLA GE 25 .   ? 202.717 180.022 304.140 1.00 86.86  0  315 CLA N OBD   1 
HETATM 48804 C  CBD   . CLA GE 25 .   ? 201.320 179.561 306.108 1.00 80.32  0  315 CLA N CBD   1 
HETATM 48805 C  CGD   . CLA GE 25 .   ? 200.185 178.928 305.355 1.00 84.26  0  315 CLA N CGD   1 
HETATM 48806 O  O1D   . CLA GE 25 .   ? 198.976 179.098 305.531 1.00 89.33  0  315 CLA N O1D   1 
HETATM 48807 O  O2D   . CLA GE 25 .   ? 200.578 178.079 304.366 1.00 84.05  0  315 CLA N O2D   1 
HETATM 48808 C  CED   . CLA GE 25 .   ? 199.639 177.795 303.328 1.00 76.52  0  315 CLA N CED   1 
HETATM 48809 C  C1    . LUT HE 37 .   ? 203.713 191.583 304.292 1.00 67.37  0  316 LUT N C1    1 
HETATM 48810 C  C2    . LUT HE 37 .   ? 202.306 191.766 303.729 1.00 66.63  0  316 LUT N C2    1 
HETATM 48811 C  C3    . LUT HE 37 .   ? 201.964 190.832 302.577 1.00 71.09  0  316 LUT N C3    1 
HETATM 48812 C  C4    . LUT HE 37 .   ? 203.016 190.943 301.491 1.00 67.72  0  316 LUT N C4    1 
HETATM 48813 C  C5    . LUT HE 37 .   ? 204.387 190.702 302.067 1.00 67.95  0  316 LUT N C5    1 
HETATM 48814 C  C6    . LUT HE 37 .   ? 204.740 191.222 303.244 1.00 68.68  0  316 LUT N C6    1 
HETATM 48815 C  C7    . LUT HE 37 .   ? 206.164 191.439 303.584 1.00 67.44  0  316 LUT N C7    1 
HETATM 48816 C  C8    . LUT HE 37 .   ? 206.901 192.319 302.910 1.00 66.79  0  316 LUT N C8    1 
HETATM 48817 C  C9    . LUT HE 37 .   ? 208.312 192.562 303.257 1.00 63.53  0  316 LUT N C9    1 
HETATM 48818 C  C10   . LUT HE 37 .   ? 208.964 193.541 302.619 1.00 65.84  0  316 LUT N C10   1 
HETATM 48819 C  C11   . LUT HE 37 .   ? 210.349 193.887 302.914 1.00 65.80  0  316 LUT N C11   1 
HETATM 48820 C  C12   . LUT HE 37 .   ? 210.842 194.965 302.312 1.00 71.57  0  316 LUT N C12   1 
HETATM 48821 C  C13   . LUT HE 37 .   ? 212.212 195.445 302.562 1.00 68.06  0  316 LUT N C13   1 
HETATM 48822 C  C14   . LUT HE 37 .   ? 212.515 196.695 302.184 1.00 71.57  0  316 LUT N C14   1 
HETATM 48823 C  C15   . LUT HE 37 .   ? 213.822 197.293 302.425 1.00 70.78  0  316 LUT N C15   1 
HETATM 48824 C  C16   . LUT HE 37 .   ? 203.708 190.468 305.330 1.00 73.01  0  316 LUT N C16   1 
HETATM 48825 C  C17   . LUT HE 37 .   ? 204.143 192.879 304.963 1.00 67.83  0  316 LUT N C17   1 
HETATM 48826 C  C18   . LUT HE 37 .   ? 205.340 189.845 301.287 1.00 66.58  0  316 LUT N C18   1 
HETATM 48827 C  C19   . LUT HE 37 .   ? 208.993 191.745 304.313 1.00 62.95  0  316 LUT N C19   1 
HETATM 48828 C  C20   . LUT HE 37 .   ? 213.225 194.575 303.240 1.00 59.71  0  316 LUT N C20   1 
HETATM 48829 O  O3    . LUT HE 37 .   ? 200.694 191.199 302.029 1.00 74.82  0  316 LUT N O3    1 
HETATM 48830 C  C21   . LUT HE 37 .   ? 222.032 207.083 303.843 1.00 72.25  0  316 LUT N C21   1 
HETATM 48831 C  C22   . LUT HE 37 .   ? 223.384 207.559 304.353 1.00 69.80  0  316 LUT N C22   1 
HETATM 48832 C  C23   . LUT HE 37 .   ? 224.366 207.845 303.226 1.00 73.81  0  316 LUT N C23   1 
HETATM 48833 C  C24   . LUT HE 37 .   ? 224.356 206.736 302.202 1.00 70.11  0  316 LUT N C24   1 
HETATM 48834 C  C25   . LUT HE 37 .   ? 223.270 205.991 301.958 1.00 68.28  0  316 LUT N C25   1 
HETATM 48835 C  C26   . LUT HE 37 .   ? 222.179 205.834 302.979 1.00 72.59  0  316 LUT N C26   1 
HETATM 48836 C  C27   . LUT HE 37 .   ? 220.854 205.541 302.310 1.00 69.09  0  316 LUT N C27   1 
HETATM 48837 C  C28   . LUT HE 37 .   ? 220.277 204.363 302.531 1.00 68.83  0  316 LUT N C28   1 
HETATM 48838 C  C29   . LUT HE 37 .   ? 218.977 203.995 301.940 1.00 71.63  0  316 LUT N C29   1 
HETATM 48839 C  C30   . LUT HE 37 .   ? 218.399 202.864 302.366 1.00 72.50  0  316 LUT N C30   1 
HETATM 48840 C  C31   . LUT HE 37 .   ? 217.105 202.367 301.907 1.00 68.17  0  316 LUT N C31   1 
HETATM 48841 C  C32   . LUT HE 37 .   ? 216.773 201.136 302.290 1.00 69.11  0  316 LUT N C32   1 
HETATM 48842 C  C33   . LUT HE 37 .   ? 215.490 200.498 301.947 1.00 71.98  0  316 LUT N C33   1 
HETATM 48843 C  C34   . LUT HE 37 .   ? 215.262 199.245 302.365 1.00 71.68  0  316 LUT N C34   1 
HETATM 48844 C  C35   . LUT HE 37 .   ? 213.995 198.573 302.102 1.00 67.52  0  316 LUT N C35   1 
HETATM 48845 C  C36   . LUT HE 37 .   ? 221.348 208.194 303.059 1.00 72.78  0  316 LUT N C36   1 
HETATM 48846 C  C37   . LUT HE 37 .   ? 221.162 206.747 305.045 1.00 69.52  0  316 LUT N C37   1 
HETATM 48847 C  C38   . LUT HE 37 .   ? 223.151 205.298 300.635 1.00 67.45  0  316 LUT N C38   1 
HETATM 48848 C  C39   . LUT HE 37 .   ? 218.327 204.862 300.907 1.00 68.92  0  316 LUT N C39   1 
HETATM 48849 C  C40   . LUT HE 37 .   ? 214.453 201.245 301.166 1.00 71.94  0  316 LUT N C40   1 
HETATM 48850 O  O23   . LUT HE 37 .   ? 225.683 207.955 303.775 1.00 74.30  0  316 LUT N O23   1 
HETATM 48851 C  C1    . LUT IE 37 .   ? 206.026 200.544 290.179 1.00 56.75  0  317 LUT N C1    1 
HETATM 48852 C  C2    . LUT IE 37 .   ? 204.751 201.341 290.460 1.00 58.63  0  317 LUT N C2    1 
HETATM 48853 C  C3    . LUT IE 37 .   ? 204.329 201.571 291.909 1.00 61.88  0  317 LUT N C3    1 
HETATM 48854 C  C4    . LUT IE 37 .   ? 205.044 200.651 292.883 1.00 62.55  0  317 LUT N C4    1 
HETATM 48855 C  C5    . LUT IE 37 .   ? 206.516 200.655 292.582 1.00 57.64  0  317 LUT N C5    1 
HETATM 48856 C  C6    . LUT IE 37 .   ? 206.919 200.314 291.370 1.00 59.84  0  317 LUT N C6    1 
HETATM 48857 C  C7    . LUT IE 37 .   ? 208.247 199.710 291.129 1.00 63.98  0  317 LUT N C7    1 
HETATM 48858 C  C8    . LUT IE 37 .   ? 208.534 198.484 291.562 1.00 64.17  0  317 LUT N C8    1 
HETATM 48859 C  C9    . LUT IE 37 .   ? 209.850 197.872 291.295 1.00 61.04  0  317 LUT N C9    1 
HETATM 48860 C  C10   . LUT IE 37 .   ? 210.084 196.626 291.725 1.00 62.78  0  317 LUT N C10   1 
HETATM 48861 C  C11   . LUT IE 37 .   ? 211.342 195.924 291.481 1.00 59.36  0  317 LUT N C11   1 
HETATM 48862 C  C12   . LUT IE 37 .   ? 211.343 194.616 291.724 1.00 63.72  0  317 LUT N C12   1 
HETATM 48863 C  C13   . LUT IE 37 .   ? 212.497 193.725 291.514 1.00 62.18  0  317 LUT N C13   1 
HETATM 48864 C  C14   . LUT IE 37 .   ? 212.375 192.435 291.858 1.00 61.20  0  317 LUT N C14   1 
HETATM 48865 C  C15   . LUT IE 37 .   ? 213.448 191.467 291.656 1.00 59.05  0  317 LUT N C15   1 
HETATM 48866 C  C16   . LUT IE 37 .   ? 206.862 201.317 289.176 1.00 60.58  0  317 LUT N C16   1 
HETATM 48867 C  C17   . LUT IE 37 .   ? 205.653 199.193 289.585 1.00 61.82  0  317 LUT N C17   1 
HETATM 48868 C  C18   . LUT IE 37 .   ? 207.495 201.065 293.639 1.00 60.79  0  317 LUT N C18   1 
HETATM 48869 C  C19   . LUT IE 37 .   ? 210.899 198.619 290.529 1.00 61.12  0  317 LUT N C19   1 
HETATM 48870 C  C20   . LUT IE 37 .   ? 213.765 194.244 290.909 1.00 63.97  0  317 LUT N C20   1 
HETATM 48871 O  O3    . LUT IE 37 .   ? 202.920 201.331 292.006 1.00 66.77  0  317 LUT N O3    1 
HETATM 48872 C  C21   . LUT IE 37 .   ? 219.281 179.999 291.042 1.00 65.09  0  317 LUT N C21   1 
HETATM 48873 C  C22   . LUT IE 37 .   ? 220.492 179.131 290.735 1.00 61.40  0  317 LUT N C22   1 
HETATM 48874 C  C23   . LUT IE 37 .   ? 221.219 178.708 292.000 1.00 64.20  0  317 LUT N C23   1 
HETATM 48875 C  C24   . LUT IE 37 .   ? 221.487 179.908 292.873 1.00 60.42  0  317 LUT N C24   1 
HETATM 48876 C  C25   . LUT IE 37 .   ? 220.676 180.975 292.901 1.00 60.28  0  317 LUT N C25   1 
HETATM 48877 C  C26   . LUT IE 37 .   ? 219.676 181.255 291.815 1.00 64.05  0  317 LUT N C26   1 
HETATM 48878 C  C27   . LUT IE 37 .   ? 218.437 181.901 292.400 1.00 62.35  0  317 LUT N C27   1 
HETATM 48879 C  C28   . LUT IE 37 .   ? 218.080 183.108 291.970 1.00 62.34  0  317 LUT N C28   1 
HETATM 48880 C  C29   . LUT IE 37 .   ? 216.884 183.806 292.477 1.00 59.76  0  317 LUT N C29   1 
HETATM 48881 C  C30   . LUT IE 37 .   ? 216.533 184.962 291.898 1.00 62.88  0  317 LUT N C30   1 
HETATM 48882 C  C31   . LUT IE 37 .   ? 215.371 185.754 292.293 1.00 61.58  0  317 LUT N C31   1 
HETATM 48883 C  C32   . LUT IE 37 .   ? 215.355 187.033 291.922 1.00 63.39  0  317 LUT N C32   1 
HETATM 48884 C  C33   . LUT IE 37 .   ? 214.247 187.957 292.229 1.00 59.12  0  317 LUT N C33   1 
HETATM 48885 C  C34   . LUT IE 37 .   ? 214.344 189.233 291.827 1.00 63.11  0  317 LUT N C34   1 
HETATM 48886 C  C35   . LUT IE 37 .   ? 213.285 190.209 292.063 1.00 57.26  0  317 LUT N C35   1 
HETATM 48887 C  C36   . LUT IE 37 .   ? 218.257 179.194 291.829 1.00 67.10  0  317 LUT N C36   1 
HETATM 48888 C  C37   . LUT IE 37 .   ? 218.651 180.415 289.721 1.00 66.24  0  317 LUT N C37   1 
HETATM 48889 C  C38   . LUT IE 37 .   ? 220.779 181.926 294.053 1.00 65.99  0  317 LUT N C38   1 
HETATM 48890 C  C39   . LUT IE 37 .   ? 216.087 183.233 293.608 1.00 59.26  0  317 LUT N C39   1 
HETATM 48891 C  C40   . LUT IE 37 .   ? 213.035 187.478 292.966 1.00 59.57  0  317 LUT N C40   1 
HETATM 48892 O  O23   . LUT IE 37 .   ? 222.466 178.106 291.639 1.00 69.06  0  317 LUT N O23   1 
HETATM 48893 C  C1    . NEX JE 38 .   ? 223.379 221.714 279.747 1.00 70.19  0  318 NEX N C1    1 
HETATM 48894 C  C2    . NEX JE 38 .   ? 224.444 221.231 278.768 1.00 72.05  0  318 NEX N C2    1 
HETATM 48895 C  C3    . NEX JE 38 .   ? 225.840 221.627 279.230 1.00 76.33  0  318 NEX N C3    1 
HETATM 48896 C  C4    . NEX JE 38 .   ? 226.125 220.961 280.569 1.00 71.02  0  318 NEX N C4    1 
HETATM 48897 C  C5    . NEX JE 38 .   ? 225.170 221.475 281.635 1.00 73.36  0  318 NEX N C5    1 
HETATM 48898 C  C6    . NEX JE 38 .   ? 223.740 221.288 281.143 1.00 74.80  0  318 NEX N C6    1 
HETATM 48899 C  C7    . NEX JE 38 .   ? 222.855 220.743 281.859 1.00 73.30  0  318 NEX N C7    1 
HETATM 48900 C  C8    . NEX JE 38 .   ? 222.037 220.211 282.661 1.00 71.04  0  318 NEX N C8    1 
HETATM 48901 C  C9    . NEX JE 38 .   ? 221.921 218.740 282.800 1.00 73.26  0  318 NEX N C9    1 
HETATM 48902 C  C10   . NEX JE 38 .   ? 221.131 218.250 283.766 1.00 74.58  0  318 NEX N C10   1 
HETATM 48903 C  C11   . NEX JE 38 .   ? 220.939 216.817 283.986 1.00 73.39  0  318 NEX N C11   1 
HETATM 48904 C  C12   . NEX JE 38 .   ? 220.147 216.435 284.987 1.00 72.18  0  318 NEX N C12   1 
HETATM 48905 C  C13   . NEX JE 38 .   ? 219.876 215.015 285.282 1.00 65.89  0  318 NEX N C13   1 
HETATM 48906 C  C14   . NEX JE 38 .   ? 219.037 214.703 286.281 1.00 69.83  0  318 NEX N C14   1 
HETATM 48907 C  C15   . NEX JE 38 .   ? 218.708 213.317 286.605 1.00 66.43  0  318 NEX N C15   1 
HETATM 48908 C  C16   . NEX JE 38 .   ? 222.029 221.121 279.346 1.00 71.10  0  318 NEX N C16   1 
HETATM 48909 C  C17   . NEX JE 38 .   ? 223.269 223.233 279.681 1.00 66.28  0  318 NEX N C17   1 
HETATM 48910 C  C18   . NEX JE 38 .   ? 225.382 220.742 282.946 1.00 70.97  0  318 NEX N C18   1 
HETATM 48911 C  C19   . NEX JE 38 .   ? 222.665 217.813 281.885 1.00 71.06  0  318 NEX N C19   1 
HETATM 48912 C  C20   . NEX JE 38 .   ? 220.519 213.935 284.469 1.00 62.31  0  318 NEX N C20   1 
HETATM 48913 O  O3    . NEX JE 38 .   ? 226.804 221.187 278.267 1.00 80.62  0  318 NEX N O3    1 
HETATM 48914 O  O4    . NEX JE 38 .   ? 225.422 222.863 281.858 1.00 73.16  0  318 NEX N O4    1 
HETATM 48915 C  C21   . NEX JE 38 .   ? 211.440 208.543 294.760 1.00 62.52  0  318 NEX N C21   1 
HETATM 48916 C  C22   . NEX JE 38 .   ? 210.083 208.364 295.414 1.00 63.19  0  318 NEX N C22   1 
HETATM 48917 C  C23   . NEX JE 38 .   ? 209.122 209.398 294.877 1.00 70.05  0  318 NEX N C23   1 
HETATM 48918 C  C24   . NEX JE 38 .   ? 208.788 208.944 293.473 1.00 64.90  0  318 NEX N C24   1 
HETATM 48919 C  C25   . NEX JE 38 .   ? 210.020 208.938 292.567 1.00 65.01  0  318 NEX N C25   1 
HETATM 48920 C  C26   . NEX JE 38 .   ? 211.397 208.755 293.235 1.00 66.95  0  318 NEX N C26   1 
HETATM 48921 C  C27   . NEX JE 38 .   ? 212.336 207.898 292.404 1.00 70.92  0  318 NEX N C27   1 
HETATM 48922 C  C28   . NEX JE 38 .   ? 213.368 208.455 291.772 1.00 70.74  0  318 NEX N C28   1 
HETATM 48923 C  C29   . NEX JE 38 .   ? 214.268 207.601 290.980 1.00 67.93  0  318 NEX N C29   1 
HETATM 48924 C  C30   . NEX JE 38 .   ? 215.238 208.115 290.210 1.00 69.97  0  318 NEX N C30   1 
HETATM 48925 C  C31   . NEX JE 38 .   ? 215.478 209.549 290.067 1.00 67.36  0  318 NEX N C31   1 
HETATM 48926 C  C32   . NEX JE 38 .   ? 216.454 209.930 289.243 1.00 68.70  0  318 NEX N C32   1 
HETATM 48927 C  C33   . NEX JE 38 .   ? 216.788 211.347 288.999 1.00 70.10  0  318 NEX N C33   1 
HETATM 48928 C  C34   . NEX JE 38 .   ? 217.538 211.666 287.933 1.00 68.70  0  318 NEX N C34   1 
HETATM 48929 C  C35   . NEX JE 38 .   ? 217.889 213.050 287.622 1.00 67.13  0  318 NEX N C35   1 
HETATM 48930 C  C36   . NEX JE 38 .   ? 212.277 207.310 295.067 1.00 68.52  0  318 NEX N C36   1 
HETATM 48931 C  C37   . NEX JE 38 .   ? 212.128 209.742 295.396 1.00 65.92  0  318 NEX N C37   1 
HETATM 48932 C  C38   . NEX JE 38 .   ? 209.924 208.126 291.274 1.00 71.67  0  318 NEX N C38   1 
HETATM 48933 C  C39   . NEX JE 38 .   ? 214.108 206.113 291.049 1.00 65.22  0  318 NEX N C39   1 
HETATM 48934 C  C40   . NEX JE 38 .   ? 216.301 212.418 289.925 1.00 69.00  0  318 NEX N C40   1 
HETATM 48935 O  O23   . NEX JE 38 .   ? 207.934 209.413 295.674 1.00 77.19  0  318 NEX N O23   1 
HETATM 48936 O  O24   . NEX JE 38 .   ? 210.968 210.003 292.683 1.00 71.18  0  318 NEX N O24   1 
HETATM 48937 O  O1    . LHG KE 30 .   ? 219.837 181.976 312.073 1.00 81.88  0  319 LHG N O1    1 
HETATM 48938 C  C1    . LHG KE 30 .   ? 221.045 181.925 312.838 1.00 78.69  0  319 LHG N C1    1 
HETATM 48939 C  C2    . LHG KE 30 .   ? 222.229 182.201 311.924 1.00 82.09  0  319 LHG N C2    1 
HETATM 48940 O  O2    . LHG KE 30 .   ? 223.417 182.328 312.713 1.00 83.34  0  319 LHG N O2    1 
HETATM 48941 C  C3    . LHG KE 30 .   ? 221.997 183.496 311.156 1.00 84.18  0  319 LHG N C3    1 
HETATM 48942 O  O3    . LHG KE 30 .   ? 220.748 183.442 310.472 1.00 82.27  0  319 LHG N O3    1 
HETATM 48943 P  P     . LHG KE 30 .   ? 220.501 184.398 309.204 1.00 78.51  0  319 LHG N P     1 
HETATM 48944 O  O4    . LHG KE 30 .   ? 220.323 185.810 309.702 1.00 78.95  -1 319 LHG N O4    1 
HETATM 48945 O  O5    . LHG KE 30 .   ? 221.563 184.100 308.178 1.00 78.06  0  319 LHG N O5    1 
HETATM 48946 O  O6    . LHG KE 30 .   ? 219.085 183.895 308.632 1.00 77.88  0  319 LHG N O6    1 
HETATM 48947 C  C4    . LHG KE 30 .   ? 218.995 183.390 307.303 1.00 84.15  0  319 LHG N C4    1 
HETATM 48948 C  C5    . LHG KE 30 .   ? 217.799 184.002 306.590 1.00 80.94  0  319 LHG N C5    1 
HETATM 48949 C  C6    . LHG KE 30 .   ? 218.193 185.389 306.110 1.00 78.92  0  319 LHG N C6    1 
HETATM 48950 O  O7    . LHG KE 30 .   ? 217.481 183.208 305.451 1.00 83.47  0  319 LHG N O7    1 
HETATM 48951 C  C7    . LHG KE 30 .   ? 216.331 182.353 305.680 1.00 79.22  0  319 LHG N C7    1 
HETATM 48952 O  O9    . LHG KE 30 .   ? 215.762 182.400 306.755 1.00 86.41  0  319 LHG N O9    1 
HETATM 48953 C  C8    . LHG KE 30 .   ? 215.846 181.423 304.595 1.00 76.85  0  319 LHG N C8    1 
HETATM 48954 C  C9    . LHG KE 30 .   ? 214.765 180.516 305.166 1.00 84.35  0  319 LHG N C9    1 
HETATM 48955 C  C10   . LHG KE 30 .   ? 214.245 179.541 304.118 1.00 83.52  0  319 LHG N C10   1 
HETATM 48956 O  O8    . LHG KE 30 .   ? 217.427 185.704 304.953 1.00 80.11  0  319 LHG N O8    1 
HETATM 48957 C  C23   . LHG KE 30 .   ? 217.903 186.713 304.025 1.00 78.26  0  319 LHG N C23   1 
HETATM 48958 O  O10   . LHG KE 30 .   ? 218.923 187.326 304.286 1.00 80.59  0  319 LHG N O10   1 
HETATM 48959 C  C24   . LHG KE 30 .   ? 217.149 186.984 302.748 1.00 75.93  0  319 LHG N C24   1 
HETATM 48960 C  C11   . LHG KE 30 .   ? 213.203 180.182 303.210 1.00 79.24  0  319 LHG N C11   1 
HETATM 48961 C  C12   . LHG KE 30 .   ? 212.635 179.142 302.253 1.00 76.48  0  319 LHG N C12   1 
HETATM 48962 C  C13   . LHG KE 30 .   ? 211.605 179.753 301.313 1.00 78.51  0  319 LHG N C13   1 
HETATM 48963 C  C14   . LHG KE 30 .   ? 211.037 178.690 300.382 1.00 79.48  0  319 LHG N C14   1 
HETATM 48964 C  C15   . LHG KE 30 .   ? 210.014 179.287 299.426 1.00 79.81  0  319 LHG N C15   1 
HETATM 48965 C  C16   . LHG KE 30 .   ? 209.374 178.204 298.569 1.00 77.26  0  319 LHG N C16   1 
HETATM 48966 C  C17   . LHG KE 30 .   ? 208.283 178.791 297.683 1.00 79.34  0  319 LHG N C17   1 
HETATM 48967 C  C18   . LHG KE 30 .   ? 207.619 177.706 296.845 1.00 79.12  0  319 LHG N C18   1 
HETATM 48968 C  C19   . LHG KE 30 .   ? 206.553 178.307 295.939 1.00 82.15  0  319 LHG N C19   1 
HETATM 48969 C  C20   . LHG KE 30 .   ? 205.900 177.240 295.071 1.00 80.11  0  319 LHG N C20   1 
HETATM 48970 C  C21   . LHG KE 30 .   ? 204.915 177.864 294.090 1.00 80.34  0  319 LHG N C21   1 
HETATM 48971 C  C22   . LHG KE 30 .   ? 203.781 178.549 294.820 1.00 79.67  0  319 LHG N C22   1 
HETATM 48972 C  C25   . LHG KE 30 .   ? 217.051 185.690 301.951 1.00 76.68  0  319 LHG N C25   1 
HETATM 48973 C  C26   . LHG KE 30 .   ? 215.799 184.914 302.330 1.00 78.41  0  319 LHG N C26   1 
HETATM 48974 C  C27   . LHG KE 30 .   ? 214.580 185.523 301.653 1.00 79.74  0  319 LHG N C27   1 
HETATM 48975 C  C28   . LHG KE 30 .   ? 213.419 185.649 302.628 1.00 79.20  0  319 LHG N C28   1 
HETATM 48976 C  C29   . LHG KE 30 .   ? 213.050 184.296 303.217 1.00 75.29  0  319 LHG N C29   1 
HETATM 48977 C  C30   . LHG KE 30 .   ? 211.920 184.460 304.220 1.00 79.76  0  319 LHG N C30   1 
HETATM 48978 C  C31   . LHG KE 30 .   ? 211.644 183.156 304.955 1.00 83.07  0  319 LHG N C31   1 
HETATM 48979 C  C32   . LHG KE 30 .   ? 210.606 183.380 306.045 1.00 80.62  0  319 LHG N C32   1 
HETATM 48980 C  C33   . LHG KE 30 .   ? 210.258 182.077 306.749 1.00 80.29  0  319 LHG N C33   1 
HETATM 48981 C  C34   . LHG KE 30 .   ? 211.424 181.563 307.583 1.00 79.01  0  319 LHG N C34   1 
HETATM 48982 C  C35   . LHG KE 30 .   ? 210.993 180.386 308.451 1.00 80.97  0  319 LHG N C35   1 
HETATM 48983 C  C36   . LHG KE 30 .   ? 211.063 180.739 309.933 1.00 84.21  0  319 LHG N C36   1 
HETATM 48984 C  C37   . LHG KE 30 .   ? 210.050 181.818 310.300 1.00 83.96  0  319 LHG N C37   1 
HETATM 48985 C  C38   . LHG KE 30 .   ? 210.236 182.274 311.731 1.00 78.94  0  319 LHG N C38   1 
HETATM 48986 MG MG    . CHL LE 36 .   ? 225.341 245.355 278.059 1.00 73.28  0  601 CHL S MG    1 
HETATM 48987 C  CHA   . CHL LE 36 .   ? 224.564 246.425 281.265 1.00 63.40  0  601 CHL S CHA   1 
HETATM 48988 C  CHB   . CHL LE 36 .   ? 224.066 248.215 276.840 1.00 66.80  0  601 CHL S CHB   1 
HETATM 48989 C  CHC   . CHL LE 36 .   ? 225.701 244.053 274.913 1.00 62.50  0  601 CHL S CHC   1 
HETATM 48990 C  CHD   . CHL LE 36 .   ? 226.366 242.252 279.472 1.00 68.87  0  601 CHL S CHD   1 
HETATM 48991 N  NA    . CHL LE 36 .   ? 224.527 247.005 278.862 1.00 64.07  0  601 CHL S NA    1 
HETATM 48992 C  C1A   . CHL LE 36 .   ? 224.343 247.317 280.105 1.00 63.46  0  601 CHL S C1A   1 
HETATM 48993 C  C2A   . CHL LE 36 .   ? 223.802 248.692 280.349 1.00 61.01  0  601 CHL S C2A   1 
HETATM 48994 C  C3A   . CHL LE 36 .   ? 223.421 249.122 278.965 1.00 62.76  0  601 CHL S C3A   1 
HETATM 48995 C  C4A   . CHL LE 36 .   ? 224.043 248.040 278.154 1.00 63.50  0  601 CHL S C4A   1 
HETATM 48996 C  CMA   . CHL LE 36 .   ? 221.915 249.117 278.768 1.00 70.10  0  601 CHL S CMA   1 
HETATM 48997 C  CAA   . CHL LE 36 .   ? 224.863 249.611 280.931 1.00 65.93  0  601 CHL S CAA   1 
HETATM 48998 C  CBA   . CHL LE 36 .   ? 224.425 251.067 280.861 1.00 69.62  0  601 CHL S CBA   1 
HETATM 48999 C  CGA   . CHL LE 36 .   ? 224.236 251.585 282.264 1.00 74.58  0  601 CHL S CGA   1 
HETATM 49000 O  O1A   . CHL LE 36 .   ? 224.460 252.754 282.530 1.00 74.91  0  601 CHL S O1A   1 
HETATM 49001 O  O2A   . CHL LE 36 .   ? 223.789 250.685 283.314 1.00 76.27  0  601 CHL S O2A   1 
HETATM 49002 N  NB    . CHL LE 36 .   ? 224.935 246.031 276.169 1.00 68.60  0  601 CHL S NB    1 
HETATM 49003 C  C1B   . CHL LE 36 .   ? 224.415 247.224 275.825 1.00 66.28  0  601 CHL S C1B   1 
HETATM 49004 C  C2B   . CHL LE 36 .   ? 224.222 247.479 274.378 1.00 62.81  0  601 CHL S C2B   1 
HETATM 49005 C  C3B   . CHL LE 36 .   ? 224.716 246.224 273.811 1.00 65.32  0  601 CHL S C3B   1 
HETATM 49006 C  C4B   . CHL LE 36 .   ? 225.130 245.409 274.987 1.00 66.84  0  601 CHL S C4B   1 
HETATM 49007 C  CMB   . CHL LE 36 .   ? 223.666 248.695 273.689 1.00 61.43  0  601 CHL S CMB   1 
HETATM 49008 C  CAB   . CHL LE 36 .   ? 224.758 245.906 272.361 1.00 64.15  0  601 CHL S CAB   1 
HETATM 49009 C  CBB   . CHL LE 36 .   ? 225.684 245.129 271.837 1.00 66.20  0  601 CHL S CBB   1 
HETATM 49010 N  NC    . CHL LE 36 .   ? 225.915 243.510 277.338 1.00 64.59  0  601 CHL S NC    1 
HETATM 49011 C  C1C   . CHL LE 36 .   ? 226.014 243.150 276.035 1.00 60.00  0  601 CHL S C1C   1 
HETATM 49012 C  C2C   . CHL LE 36 .   ? 226.468 241.755 275.828 1.00 60.45  0  601 CHL S C2C   1 
HETATM 49013 C  C3C   . CHL LE 36 .   ? 226.663 241.209 277.168 1.00 62.52  0  601 CHL S C3C   1 
HETATM 49014 C  C4C   . CHL LE 36 .   ? 226.300 242.379 278.005 1.00 67.25  0  601 CHL S C4C   1 
HETATM 49015 C  CMC   . CHL LE 36 .   ? 226.678 241.032 274.551 1.00 66.94  0  601 CHL S CMC   1 
HETATM 49016 O  OMC   . CHL LE 36 .   ? 226.915 241.645 273.525 1.00 74.86  0  601 CHL S OMC   1 
HETATM 49017 C  CAC   . CHL LE 36 .   ? 227.118 239.838 277.595 1.00 63.63  0  601 CHL S CAC   1 
HETATM 49018 C  CBC   . CHL LE 36 .   ? 228.630 239.813 277.611 1.00 63.17  0  601 CHL S CBC   1 
HETATM 49019 N  ND    . CHL LE 36 .   ? 225.467 244.464 279.888 1.00 66.46  0  601 CHL S ND    1 
HETATM 49020 C  C1D   . CHL LE 36 .   ? 225.867 243.268 280.397 1.00 64.37  0  601 CHL S C1D   1 
HETATM 49021 C  C2D   . CHL LE 36 .   ? 225.750 243.135 281.892 1.00 60.45  0  601 CHL S C2D   1 
HETATM 49022 C  C3D   . CHL LE 36 .   ? 225.212 244.454 282.195 1.00 60.53  0  601 CHL S C3D   1 
HETATM 49023 C  C4D   . CHL LE 36 .   ? 225.094 245.101 281.041 1.00 62.52  0  601 CHL S C4D   1 
HETATM 49024 C  CMD   . CHL LE 36 .   ? 226.011 242.128 282.979 1.00 66.34  0  601 CHL S CMD   1 
HETATM 49025 C  CAD   . CHL LE 36 .   ? 224.753 245.311 283.307 1.00 61.70  0  601 CHL S CAD   1 
HETATM 49026 O  OBD   . CHL LE 36 .   ? 224.738 244.991 284.548 1.00 68.28  0  601 CHL S OBD   1 
HETATM 49027 C  CBD   . CHL LE 36 .   ? 224.329 246.626 282.734 1.00 60.17  0  601 CHL S CBD   1 
HETATM 49028 C  CGD   . CHL LE 36 .   ? 222.907 246.927 283.075 1.00 67.21  0  601 CHL S CGD   1 
HETATM 49029 O  O1D   . CHL LE 36 .   ? 222.007 246.629 282.314 1.00 76.93  0  601 CHL S O1D   1 
HETATM 49030 O  O2D   . CHL LE 36 .   ? 222.599 247.586 284.331 1.00 66.23  0  601 CHL S O2D   1 
HETATM 49031 C  CED   . CHL LE 36 .   ? 221.466 248.444 284.430 1.00 69.86  0  601 CHL S CED   1 
HETATM 49032 MG MG    . CLA ME 25 .   ? 227.216 245.355 291.160 1.00 61.30  0  602 CLA S MG    1 
HETATM 49033 C  CHA   . CLA ME 25 .   ? 230.298 245.862 289.635 1.00 62.44  0  602 CLA S CHA   1 
HETATM 49034 C  CHB   . CLA ME 25 .   ? 228.447 246.829 294.005 1.00 65.42  0  602 CLA S CHB   1 
HETATM 49035 C  CHC   . CLA ME 25 .   ? 224.006 245.701 292.351 1.00 67.26  0  602 CLA S CHC   1 
HETATM 49036 C  CHD   . CLA ME 25 .   ? 225.884 244.554 287.961 1.00 66.55  0  602 CLA S CHD   1 
HETATM 49037 N  NA    . CLA ME 25 .   ? 229.064 246.175 291.710 1.00 70.80  0  602 CLA S NA    1 
HETATM 49038 C  C1A   . CLA ME 25 .   ? 230.225 246.283 290.931 1.00 64.72  0  602 CLA S C1A   1 
HETATM 49039 C  C2A   . CLA ME 25 .   ? 231.363 246.923 291.717 1.00 63.29  0  602 CLA S C2A   1 
HETATM 49040 C  C3A   . CLA ME 25 .   ? 230.820 246.928 293.162 1.00 63.93  0  602 CLA S C3A   1 
HETATM 49041 C  C4A   . CLA ME 25 .   ? 229.332 246.648 292.965 1.00 67.67  0  602 CLA S C4A   1 
HETATM 49042 C  CMA   . CLA ME 25 .   ? 231.475 245.866 294.004 1.00 61.71  0  602 CLA S CMA   1 
HETATM 49043 C  CAA   . CLA ME 25 .   ? 231.635 248.325 291.202 1.00 61.21  0  602 CLA S CAA   1 
HETATM 49044 C  CBA   . CLA ME 25 .   ? 231.547 249.364 292.300 1.00 67.17  0  602 CLA S CBA   1 
HETATM 49045 C  CGA   . CLA ME 25 .   ? 230.170 249.948 292.329 1.00 73.35  0  602 CLA S CGA   1 
HETATM 49046 O  O1A   . CLA ME 25 .   ? 229.498 250.361 291.385 1.00 76.78  0  602 CLA S O1A   1 
HETATM 49047 O  O2A   . CLA ME 25 .   ? 229.631 250.004 293.582 1.00 71.62  0  602 CLA S O2A   1 
HETATM 49048 N  NB    . CLA ME 25 .   ? 226.396 246.131 292.831 1.00 69.01  0  602 CLA S NB    1 
HETATM 49049 C  C1B   . CLA ME 25 .   ? 227.069 246.588 293.920 1.00 67.57  0  602 CLA S C1B   1 
HETATM 49050 C  C2B   . CLA ME 25 .   ? 226.131 246.805 295.055 1.00 63.12  0  602 CLA S C2B   1 
HETATM 49051 C  C3B   . CLA ME 25 .   ? 224.878 246.488 294.597 1.00 63.45  0  602 CLA S C3B   1 
HETATM 49052 C  C4B   . CLA ME 25 .   ? 225.025 246.059 293.179 1.00 67.43  0  602 CLA S C4B   1 
HETATM 49053 C  CMB   . CLA ME 25 .   ? 226.557 247.302 296.361 1.00 64.51  0  602 CLA S CMB   1 
HETATM 49054 C  CAB   . CLA ME 25 .   ? 223.607 246.554 295.264 1.00 63.63  0  602 CLA S CAB   1 
HETATM 49055 C  CBB   . CLA ME 25 .   ? 223.067 245.558 295.963 1.00 67.10  0  602 CLA S CBB   1 
HETATM 49056 N  NC    . CLA ME 25 .   ? 225.312 245.117 290.322 1.00 68.32  0  602 CLA S NC    1 
HETATM 49057 C  C1C   . CLA ME 25 .   ? 224.135 245.250 291.007 1.00 69.07  0  602 CLA S C1C   1 
HETATM 49058 C  C2C   . CLA ME 25 .   ? 223.007 244.932 290.137 1.00 65.99  0  602 CLA S C2C   1 
HETATM 49059 C  C3C   . CLA ME 25 .   ? 223.536 244.683 288.876 1.00 67.57  0  602 CLA S C3C   1 
HETATM 49060 C  C4C   . CLA ME 25 .   ? 224.981 244.780 289.007 1.00 69.94  0  602 CLA S C4C   1 
HETATM 49061 C  CMC   . CLA ME 25 .   ? 221.597 244.954 290.520 1.00 65.35  0  602 CLA S CMC   1 
HETATM 49062 C  CAC   . CLA ME 25 .   ? 222.796 244.310 287.662 1.00 62.58  0  602 CLA S CAC   1 
HETATM 49063 C  CBC   . CLA ME 25 .   ? 222.351 245.518 286.873 1.00 69.10  0  602 CLA S CBC   1 
HETATM 49064 N  ND    . CLA ME 25 .   ? 227.864 245.198 289.248 1.00 70.90  0  602 CLA S ND    1 
HETATM 49065 C  C1D   . CLA ME 25 .   ? 227.240 244.752 288.054 1.00 68.46  0  602 CLA S C1D   1 
HETATM 49066 C  C2D   . CLA ME 25 .   ? 228.261 244.561 287.002 1.00 65.76  0  602 CLA S C2D   1 
HETATM 49067 C  C3D   . CLA ME 25 .   ? 229.458 244.955 287.565 1.00 60.68  0  602 CLA S C3D   1 
HETATM 49068 C  C4D   . CLA ME 25 .   ? 229.149 245.370 288.946 1.00 66.84  0  602 CLA S C4D   1 
HETATM 49069 C  CMD   . CLA ME 25 .   ? 227.988 244.066 285.656 1.00 67.32  0  602 CLA S CMD   1 
HETATM 49070 C  CAD   . CLA ME 25 .   ? 230.881 245.136 287.364 1.00 61.74  0  602 CLA S CAD   1 
HETATM 49071 O  OBD   . CLA ME 25 .   ? 231.568 244.878 286.382 1.00 68.46  0  602 CLA S OBD   1 
HETATM 49072 C  CBD   . CLA ME 25 .   ? 231.457 245.745 288.676 1.00 63.14  0  602 CLA S CBD   1 
HETATM 49073 C  CGD   . CLA ME 25 .   ? 232.504 244.819 289.221 1.00 68.44  0  602 CLA S CGD   1 
HETATM 49074 O  O1D   . CLA ME 25 .   ? 232.586 243.602 289.039 1.00 67.48  0  602 CLA S O1D   1 
HETATM 49075 O  O2D   . CLA ME 25 .   ? 233.451 245.410 289.998 1.00 73.91  0  602 CLA S O2D   1 
HETATM 49076 C  CED   . CLA ME 25 .   ? 234.344 244.547 290.704 1.00 68.82  0  602 CLA S CED   1 
HETATM 49077 C  C1    . CLA ME 25 .   ? 228.332 250.621 293.688 1.00 68.12  0  602 CLA S C1    1 
HETATM 49078 C  C2    . CLA ME 25 .   ? 227.880 250.427 295.087 1.00 66.79  0  602 CLA S C2    1 
HETATM 49079 C  C3    . CLA ME 25 .   ? 226.664 250.795 295.524 1.00 69.74  0  602 CLA S C3    1 
HETATM 49080 C  C4    . CLA ME 25 .   ? 225.660 251.433 294.642 1.00 65.72  0  602 CLA S C4    1 
HETATM 49081 MG MG    . CLA NE 25 .   ? 220.703 247.638 300.921 1.00 77.65  0  603 CLA S MG    1 
HETATM 49082 C  CHA   . CLA NE 25 .   ? 223.463 248.794 302.690 1.00 73.31  0  603 CLA S CHA   1 
HETATM 49083 C  CHB   . CLA NE 25 .   ? 221.585 249.674 298.306 1.00 76.15  0  603 CLA S CHB   1 
HETATM 49084 C  CHC   . CLA NE 25 .   ? 217.615 247.144 299.475 1.00 72.28  0  603 CLA S CHC   1 
HETATM 49085 C  CHD   . CLA NE 25 .   ? 219.461 246.233 303.936 1.00 76.56  0  603 CLA S CHD   1 
HETATM 49086 N  NA    . CLA NE 25 .   ? 222.276 248.980 300.569 1.00 71.69  0  603 CLA S NA    1 
HETATM 49087 C  C1A   . CLA NE 25 .   ? 223.338 249.314 301.426 1.00 70.68  0  603 CLA S C1A   1 
HETATM 49088 C  C2A   . CLA NE 25 .   ? 224.283 250.322 300.764 1.00 72.71  0  603 CLA S C2A   1 
HETATM 49089 C  C3A   . CLA NE 25 .   ? 223.709 250.481 299.341 1.00 67.38  0  603 CLA S C3A   1 
HETATM 49090 C  C4A   . CLA NE 25 .   ? 222.428 249.659 299.391 1.00 70.52  0  603 CLA S C4A   1 
HETATM 49091 C  CMA   . CLA NE 25 .   ? 223.414 251.919 299.000 1.00 74.08  0  603 CLA S CMA   1 
HETATM 49092 C  CAA   . CLA NE 25 .   ? 225.694 249.772 300.663 1.00 74.95  0  603 CLA S CAA   1 
HETATM 49093 C  CBA   . CLA NE 25 .   ? 226.655 250.745 300.012 1.00 72.03  0  603 CLA S CBA   1 
HETATM 49094 N  NB    . CLA NE 25 .   ? 219.777 248.315 299.258 1.00 79.21  0  603 CLA S NB    1 
HETATM 49095 C  C1B   . CLA NE 25 .   ? 220.371 248.986 298.239 1.00 78.66  0  603 CLA S C1B   1 
HETATM 49096 C  C2B   . CLA NE 25 .   ? 219.543 248.921 297.005 1.00 76.61  0  603 CLA S C2B   1 
HETATM 49097 C  C3B   . CLA NE 25 .   ? 218.417 248.204 297.328 1.00 73.93  0  603 CLA S C3B   1 
HETATM 49098 C  C4B   . CLA NE 25 .   ? 218.547 247.821 298.759 1.00 73.79  0  603 CLA S C4B   1 
HETATM 49099 C  CMB   . CLA NE 25 .   ? 219.938 249.574 295.760 1.00 77.66  0  603 CLA S CMB   1 
HETATM 49100 C  CAB   . CLA NE 25 .   ? 217.256 247.864 296.549 1.00 69.71  0  603 CLA S CAB   1 
HETATM 49101 C  CBB   . CLA NE 25 .   ? 216.639 248.669 295.680 1.00 71.71  0  603 CLA S CBB   1 
HETATM 49102 N  NC    . CLA NE 25 .   ? 218.895 246.817 301.581 1.00 74.98  0  603 CLA S NC    1 
HETATM 49103 C  C1C   . CLA NE 25 .   ? 217.775 246.676 300.807 1.00 75.15  0  603 CLA S C1C   1 
HETATM 49104 C  C2C   . CLA NE 25 .   ? 216.722 246.004 301.553 1.00 74.67  0  603 CLA S C2C   1 
HETATM 49105 C  C3C   . CLA NE 25 .   ? 217.220 245.800 302.836 1.00 72.24  0  603 CLA S C3C   1 
HETATM 49106 C  C4C   . CLA NE 25 .   ? 218.590 246.294 302.839 1.00 74.33  0  603 CLA S C4C   1 
HETATM 49107 C  CMC   . CLA NE 25 .   ? 215.394 245.691 301.028 1.00 75.49  0  603 CLA S CMC   1 
HETATM 49108 C  CAC   . CLA NE 25 .   ? 216.530 245.152 303.959 1.00 74.96  0  603 CLA S CAC   1 
HETATM 49109 C  CBC   . CLA NE 25 .   ? 216.694 243.653 303.912 1.00 78.82  0  603 CLA S CBC   1 
HETATM 49110 N  ND    . CLA NE 25 .   ? 221.278 247.471 302.852 1.00 73.96  0  603 CLA S ND    1 
HETATM 49111 C  C1D   . CLA NE 25 .   ? 220.722 246.783 303.961 1.00 75.78  0  603 CLA S C1D   1 
HETATM 49112 C  C2D   . CLA NE 25 .   ? 221.699 246.773 305.070 1.00 75.70  0  603 CLA S C2D   1 
HETATM 49113 C  C3D   . CLA NE 25 .   ? 222.781 247.510 304.627 1.00 78.76  0  603 CLA S C3D   1 
HETATM 49114 C  C4D   . CLA NE 25 .   ? 222.451 247.956 303.258 1.00 74.09  0  603 CLA S C4D   1 
HETATM 49115 C  CMD   . CLA NE 25 .   ? 221.495 246.101 306.351 1.00 74.04  0  603 CLA S CMD   1 
HETATM 49116 C  CAD   . CLA NE 25 .   ? 224.099 248.023 304.947 1.00 79.90  0  603 CLA S CAD   1 
HETATM 49117 O  OBD   . CLA NE 25 .   ? 224.793 247.837 305.939 1.00 79.75  0  603 CLA S OBD   1 
HETATM 49118 C  CBD   . CLA NE 25 .   ? 224.535 248.924 303.754 1.00 76.28  0  603 CLA S CBD   1 
HETATM 49119 C  CGD   . CLA NE 25 .   ? 224.732 250.348 304.193 1.00 81.11  0  603 CLA S CGD   1 
HETATM 49120 O  O1D   . CLA NE 25 .   ? 225.645 250.799 304.890 1.00 82.78  0  603 CLA S O1D   1 
HETATM 49121 O  O2D   . CLA NE 25 .   ? 223.771 251.206 303.755 1.00 85.02  0  603 CLA S O2D   1 
HETATM 49122 C  CED   . CLA NE 25 .   ? 223.821 252.556 304.220 1.00 77.14  0  603 CLA S CED   1 
HETATM 49123 MG MG    . CLA OE 25 .   ? 208.741 231.751 302.660 1.00 73.95  0  604 CLA S MG    1 
HETATM 49124 C  CHA   . CLA OE 25 .   ? 205.761 230.700 304.079 1.00 61.31  0  604 CLA S CHA   1 
HETATM 49125 C  CHB   . CLA OE 25 .   ? 209.058 234.081 305.151 1.00 72.01  0  604 CLA S CHB   1 
HETATM 49126 C  CHC   . CLA OE 25 .   ? 212.021 232.247 301.766 1.00 74.77  0  604 CLA S CHC   1 
HETATM 49127 C  CHD   . CLA OE 25 .   ? 208.644 228.893 300.548 1.00 73.00  0  604 CLA S CHD   1 
HETATM 49128 N  NA    . CLA OE 25 .   ? 207.590 232.284 304.327 1.00 70.95  0  604 CLA S NA    1 
HETATM 49129 C  C1A   . CLA OE 25 .   ? 206.374 231.723 304.743 1.00 67.00  0  604 CLA S C1A   1 
HETATM 49130 C  C2A   . CLA OE 25 .   ? 205.843 232.406 306.000 1.00 66.54  0  604 CLA S C2A   1 
HETATM 49131 C  C3A   . CLA OE 25 .   ? 206.827 233.578 306.206 1.00 67.67  0  604 CLA S C3A   1 
HETATM 49132 C  C4A   . CLA OE 25 .   ? 207.921 233.304 305.175 1.00 69.75  0  604 CLA S C4A   1 
HETATM 49133 C  CMA   . CLA OE 25 .   ? 206.165 234.907 305.966 1.00 71.79  0  604 CLA S CMA   1 
HETATM 49134 C  CAA   . CLA OE 25 .   ? 205.850 231.452 307.183 1.00 68.99  0  604 CLA S CAA   1 
HETATM 49135 C  CBA   . CLA OE 25 .   ? 207.137 230.660 307.270 1.00 76.63  0  604 CLA S CBA   1 
HETATM 49136 C  CGA   . CLA OE 25 .   ? 207.096 229.745 308.454 1.00 80.76  0  604 CLA S CGA   1 
HETATM 49137 O  O1A   . CLA OE 25 .   ? 206.523 229.910 309.531 1.00 80.65  0  604 CLA S O1A   1 
HETATM 49138 O  O2A   . CLA OE 25 .   ? 207.807 228.593 308.265 1.00 84.76  0  604 CLA S O2A   1 
HETATM 49139 N  NB    . CLA OE 25 .   ? 210.254 232.883 303.368 1.00 76.05  0  604 CLA S NB    1 
HETATM 49140 C  C1B   . CLA OE 25 .   ? 210.116 233.907 304.248 1.00 72.21  0  604 CLA S C1B   1 
HETATM 49141 C  C2B   . CLA OE 25 .   ? 211.262 234.851 304.138 1.00 68.50  0  604 CLA S C2B   1 
HETATM 49142 C  C3B   . CLA OE 25 .   ? 212.103 234.340 303.181 1.00 66.66  0  604 CLA S C3B   1 
HETATM 49143 C  C4B   . CLA OE 25 .   ? 211.482 233.081 302.692 1.00 74.28  0  604 CLA S C4B   1 
HETATM 49144 C  CMB   . CLA OE 25 .   ? 211.386 236.042 304.973 1.00 69.96  0  604 CLA S CMB   1 
HETATM 49145 C  CAB   . CLA OE 25 .   ? 213.374 234.805 302.693 1.00 67.48  0  604 CLA S CAB   1 
HETATM 49146 C  CBB   . CLA OE 25 .   ? 214.344 235.341 303.435 1.00 71.22  0  604 CLA S CBB   1 
HETATM 49147 N  NC    . CLA OE 25 .   ? 210.072 230.754 301.390 1.00 69.97  0  604 CLA S NC    1 
HETATM 49148 C  C1C   . CLA OE 25 .   ? 211.362 231.144 301.159 1.00 70.84  0  604 CLA S C1C   1 
HETATM 49149 C  C2C   . CLA OE 25 .   ? 211.997 230.256 300.197 1.00 69.63  0  604 CLA S C2C   1 
HETATM 49150 C  C3C   . CLA OE 25 .   ? 211.052 229.287 299.868 1.00 66.53  0  604 CLA S C3C   1 
HETATM 49151 C  C4C   . CLA OE 25 .   ? 209.842 229.618 300.610 1.00 67.92  0  604 CLA S C4C   1 
HETATM 49152 C  CMC   . CLA OE 25 .   ? 213.379 230.382 299.734 1.00 71.10  0  604 CLA S CMC   1 
HETATM 49153 C  CAC   . CLA OE 25 .   ? 211.218 228.166 298.932 1.00 67.13  0  604 CLA S CAC   1 
HETATM 49154 C  CBC   . CLA OE 25 .   ? 211.877 226.976 299.587 1.00 71.36  0  604 CLA S CBC   1 
HETATM 49155 N  ND    . CLA OE 25 .   ? 207.534 230.164 302.322 1.00 72.73  0  604 CLA S ND    1 
HETATM 49156 C  C1D   . CLA OE 25 .   ? 207.549 229.136 301.343 1.00 73.99  0  604 CLA S C1D   1 
HETATM 49157 C  C2D   . CLA OE 25 .   ? 206.255 228.421 301.367 1.00 68.73  0  604 CLA S C2D   1 
HETATM 49158 C  C3D   . CLA OE 25 .   ? 205.528 228.987 302.395 1.00 66.44  0  604 CLA S C3D   1 
HETATM 49159 C  C4D   . CLA OE 25 .   ? 206.378 230.046 302.969 1.00 65.48  0  604 CLA S C4D   1 
HETATM 49160 C  CMD   . CLA OE 25 .   ? 205.887 227.330 300.469 1.00 70.74  0  604 CLA S CMD   1 
HETATM 49161 C  CAD   . CLA OE 25 .   ? 204.284 228.977 303.137 1.00 71.97  0  604 CLA S CAD   1 
HETATM 49162 O  OBD   . CLA OE 25 .   ? 203.285 228.288 302.975 1.00 84.65  0  604 CLA S OBD   1 
HETATM 49163 C  CBD   . CLA OE 25 .   ? 204.408 230.054 304.253 1.00 62.99  0  604 CLA S CBD   1 
HETATM 49164 C  CGD   . CLA OE 25 .   ? 203.318 231.073 304.104 1.00 67.39  0  604 CLA S CGD   1 
HETATM 49165 O  O1D   . CLA OE 25 .   ? 202.501 231.449 304.946 1.00 76.44  0  604 CLA S O1D   1 
HETATM 49166 O  O2D   . CLA OE 25 .   ? 203.264 231.618 302.859 1.00 73.20  0  604 CLA S O2D   1 
HETATM 49167 C  CED   . CLA OE 25 .   ? 202.748 232.942 302.728 1.00 75.37  0  604 CLA S CED   1 
HETATM 49168 C  C1    . CLA OE 25 .   ? 208.439 228.023 309.430 1.00 76.32  0  604 CLA S C1    1 
HETATM 49169 C  C2    . CLA OE 25 .   ? 209.579 227.207 308.942 1.00 72.89  0  604 CLA S C2    1 
HETATM 49170 C  C3    . CLA OE 25 .   ? 210.496 226.672 309.765 1.00 70.09  0  604 CLA S C3    1 
HETATM 49171 C  C4    . CLA OE 25 .   ? 211.627 225.862 309.255 1.00 66.80  0  604 CLA S C4    1 
HETATM 49172 MG MG    . CLA PE 25 .   ? 210.052 220.236 300.730 1.00 87.41  0  605 CLA S MG    1 
HETATM 49173 C  CHA   . CLA PE 25 .   ? 210.053 222.798 298.361 1.00 79.80  0  605 CLA S CHA   1 
HETATM 49174 C  CHB   . CLA PE 25 .   ? 211.409 218.149 298.366 1.00 79.08  0  605 CLA S CHB   1 
HETATM 49175 C  CHC   . CLA PE 25 .   ? 211.142 218.102 303.216 1.00 81.85  0  605 CLA S CHC   1 
HETATM 49176 C  CHD   . CLA PE 25 .   ? 209.537 222.728 303.230 1.00 81.15  0  605 CLA S CHD   1 
HETATM 49177 N  NA    . CLA PE 25 .   ? 210.570 220.441 298.707 1.00 82.98  0  605 CLA S NA    1 
HETATM 49178 C  C1A   . CLA PE 25 .   ? 210.513 221.592 297.900 1.00 80.79  0  605 CLA S C1A   1 
HETATM 49179 C  C2A   . CLA PE 25 .   ? 210.984 221.284 296.473 1.00 82.29  0  605 CLA S C2A   1 
HETATM 49180 C  C3A   . CLA PE 25 .   ? 211.032 219.742 296.455 1.00 78.95  0  605 CLA S C3A   1 
HETATM 49181 C  C4A   . CLA PE 25 .   ? 211.024 219.399 297.944 1.00 79.34  0  605 CLA S C4A   1 
HETATM 49182 C  CMA   . CLA PE 25 .   ? 209.874 219.153 295.695 1.00 79.76  0  605 CLA S CMA   1 
HETATM 49183 C  CAA   . CLA PE 25 .   ? 212.372 221.800 296.098 1.00 85.43  0  605 CLA S CAA   1 
HETATM 49184 C  CBA   . CLA PE 25 .   ? 212.996 222.870 296.973 1.00 84.02  0  605 CLA S CBA   1 
HETATM 49185 C  CGA   . CLA PE 25 .   ? 213.578 222.299 298.229 1.00 87.12  0  605 CLA S CGA   1 
HETATM 49186 O  O1A   . CLA PE 25 .   ? 214.128 221.211 298.406 1.00 87.89  0  605 CLA S O1A   1 
HETATM 49187 O  O2A   . CLA PE 25 .   ? 213.457 223.152 299.289 1.00 87.70  0  605 CLA S O2A   1 
HETATM 49188 N  NB    . CLA PE 25 .   ? 211.104 218.512 300.780 1.00 81.99  0  605 CLA S NB    1 
HETATM 49189 C  C1B   . CLA PE 25 .   ? 211.431 217.748 299.706 1.00 81.80  0  605 CLA S C1B   1 
HETATM 49190 C  C2B   . CLA PE 25 .   ? 211.829 216.380 300.134 1.00 83.22  0  605 CLA S C2B   1 
HETATM 49191 C  C3B   . CLA PE 25 .   ? 211.753 216.358 301.503 1.00 83.23  0  605 CLA S C3B   1 
HETATM 49192 C  C4B   . CLA PE 25 .   ? 211.294 217.706 301.929 1.00 83.21  0  605 CLA S C4B   1 
HETATM 49193 C  CMB   . CLA PE 25 .   ? 212.244 215.347 299.191 1.00 83.74  0  605 CLA S CMB   1 
HETATM 49194 C  CAB   . CLA PE 25 .   ? 212.057 215.313 302.444 1.00 80.46  0  605 CLA S CAB   1 
HETATM 49195 C  CBB   . CLA PE 25 .   ? 213.185 214.601 302.455 1.00 82.30  0  605 CLA S CBB   1 
HETATM 49196 N  NC    . CLA PE 25 .   ? 210.212 220.368 302.819 1.00 83.30  0  605 CLA S NC    1 
HETATM 49197 C  C1C   . CLA PE 25 .   ? 210.625 219.352 303.638 1.00 81.79  0  605 CLA S C1C   1 
HETATM 49198 C  C2C   . CLA PE 25 .   ? 210.562 219.746 305.036 1.00 81.70  0  605 CLA S C2C   1 
HETATM 49199 C  C3C   . CLA PE 25 .   ? 210.190 221.088 305.045 1.00 82.73  0  605 CLA S C3C   1 
HETATM 49200 C  C4C   . CLA PE 25 .   ? 209.959 221.462 303.652 1.00 83.23  0  605 CLA S C4C   1 
HETATM 49201 C  CMC   . CLA PE 25 .   ? 210.920 218.880 306.162 1.00 81.99  0  605 CLA S CMC   1 
HETATM 49202 C  CAC   . CLA PE 25 .   ? 209.991 221.948 306.222 1.00 81.67  0  605 CLA S CAC   1 
HETATM 49203 C  CBC   . CLA PE 25 .   ? 208.703 221.651 306.952 1.00 82.87  0  605 CLA S CBC   1 
HETATM 49204 N  ND    . CLA PE 25 .   ? 209.707 222.228 300.833 1.00 79.00  0  605 CLA S ND    1 
HETATM 49205 C  C1D   . CLA PE 25 .   ? 209.425 223.106 301.914 1.00 76.98  0  605 CLA S C1D   1 
HETATM 49206 C  C2D   . CLA PE 25 .   ? 209.016 224.421 301.380 1.00 75.85  0  605 CLA S C2D   1 
HETATM 49207 C  C3D   . CLA PE 25 .   ? 209.212 224.346 300.016 1.00 75.16  0  605 CLA S C3D   1 
HETATM 49208 C  C4D   . CLA PE 25 .   ? 209.709 222.985 299.737 1.00 76.20  0  605 CLA S C4D   1 
HETATM 49209 C  CMD   . CLA PE 25 .   ? 208.541 225.537 302.194 1.00 80.86  0  605 CLA S CMD   1 
HETATM 49210 C  CAD   . CLA PE 25 .   ? 209.111 225.035 298.746 1.00 83.12  0  605 CLA S CAD   1 
HETATM 49211 O  OBD   . CLA PE 25 .   ? 208.611 226.123 298.492 1.00 89.33  0  605 CLA S OBD   1 
HETATM 49212 C  CBD   . CLA PE 25 .   ? 209.779 224.121 297.673 1.00 83.37  0  605 CLA S CBD   1 
HETATM 49213 C  CGD   . CLA PE 25 .   ? 208.910 224.016 296.447 1.00 84.16  0  605 CLA S CGD   1 
HETATM 49214 O  O1D   . CLA PE 25 .   ? 207.709 224.279 296.356 1.00 83.48  0  605 CLA S O1D   1 
HETATM 49215 O  O2D   . CLA PE 25 .   ? 209.555 223.604 295.321 1.00 85.32  0  605 CLA S O2D   1 
HETATM 49216 C  CED   . CLA PE 25 .   ? 208.860 223.731 294.078 1.00 81.49  0  605 CLA S CED   1 
HETATM 49217 C  C1    . CLA PE 25 .   ? 213.405 222.565 300.605 1.00 87.55  0  605 CLA S C1    1 
HETATM 49218 C  C2    . CLA PE 25 .   ? 213.011 223.662 301.522 1.00 88.18  0  605 CLA S C2    1 
HETATM 49219 C  C3    . CLA PE 25 .   ? 213.106 223.576 302.857 1.00 86.49  0  605 CLA S C3    1 
HETATM 49220 C  C4    . CLA PE 25 .   ? 213.618 222.363 303.534 1.00 80.41  0  605 CLA S C4    1 
HETATM 49221 C  C5    . CLA PE 25 .   ? 212.695 224.713 303.726 1.00 87.26  0  605 CLA S C5    1 
HETATM 49222 MG MG    . CHL QE 36 .   ? 210.210 234.644 309.969 1.00 83.83  0  606 CHL S MG    1 
HETATM 49223 C  CHA   . CHL QE 36 .   ? 210.132 231.553 311.521 1.00 78.15  0  606 CHL S CHA   1 
HETATM 49224 C  CHB   . CHL QE 36 .   ? 213.545 234.594 310.017 1.00 80.31  0  606 CHL S CHB   1 
HETATM 49225 C  CHC   . CHL QE 36 .   ? 210.142 237.428 307.978 1.00 78.53  0  606 CHL S CHC   1 
HETATM 49226 C  CHD   . CHL QE 36 .   ? 206.655 234.759 310.251 1.00 80.95  0  606 CHL S CHD   1 
HETATM 49227 N  NA    . CHL QE 36 .   ? 211.586 233.319 310.573 1.00 83.87  0  606 CHL S NA    1 
HETATM 49228 C  C1A   . CHL QE 36 .   ? 211.428 232.149 311.103 1.00 84.82  0  606 CHL S C1A   1 
HETATM 49229 C  C2A   . CHL QE 36 .   ? 212.701 231.391 311.340 1.00 83.49  0  606 CHL S C2A   1 
HETATM 49230 C  C3A   . CHL QE 36 .   ? 213.753 232.412 311.013 1.00 81.46  0  606 CHL S C3A   1 
HETATM 49231 C  C4A   . CHL QE 36 .   ? 212.914 233.526 310.492 1.00 82.19  0  606 CHL S C4A   1 
HETATM 49232 C  CMA   . CHL QE 36 .   ? 214.506 232.866 312.253 1.00 81.92  0  606 CHL S CMA   1 
HETATM 49233 C  CAA   . CHL QE 36 .   ? 212.832 230.166 310.447 1.00 83.33  0  606 CHL S CAA   1 
HETATM 49234 C  CBA   . CHL QE 36 .   ? 214.121 229.419 310.767 1.00 83.42  0  606 CHL S CBA   1 
HETATM 49235 C  CGA   . CHL QE 36 .   ? 213.799 228.093 311.412 1.00 83.10  0  606 CHL S CGA   1 
HETATM 49236 N  NB    . CHL QE 36 .   ? 211.638 235.834 309.117 1.00 81.64  0  606 CHL S NB    1 
HETATM 49237 C  C1B   . CHL QE 36 .   ? 212.971 235.687 309.225 1.00 80.99  0  606 CHL S C1B   1 
HETATM 49238 C  C2B   . CHL QE 36 .   ? 213.805 236.689 308.515 1.00 82.28  0  606 CHL S C2B   1 
HETATM 49239 C  C3B   . CHL QE 36 .   ? 212.771 237.528 307.906 1.00 80.19  0  606 CHL S C3B   1 
HETATM 49240 C  C4B   . CHL QE 36 .   ? 211.480 236.928 308.343 1.00 79.47  0  606 CHL S C4B   1 
HETATM 49241 C  CMB   . CHL QE 36 .   ? 215.303 236.808 308.434 1.00 84.47  0  606 CHL S CMB   1 
HETATM 49242 C  CAB   . CHL QE 36 .   ? 213.044 238.721 307.063 1.00 80.35  0  606 CHL S CAB   1 
HETATM 49243 C  CBB   . CHL QE 36 .   ? 212.145 239.659 306.844 1.00 79.83  0  606 CHL S CBB   1 
HETATM 49244 N  NC    . CHL QE 36 .   ? 208.692 235.854 309.263 1.00 84.23  0  606 CHL S NC    1 
HETATM 49245 C  C1C   . CHL QE 36 .   ? 208.837 236.942 308.466 1.00 80.17  0  606 CHL S C1C   1 
HETATM 49246 C  C2C   . CHL QE 36 .   ? 207.557 237.609 308.120 1.00 79.18  0  606 CHL S C2C   1 
HETATM 49247 C  C3C   . CHL QE 36 .   ? 206.518 236.831 308.779 1.00 80.44  0  606 CHL S C3C   1 
HETATM 49248 C  C4C   . CHL QE 36 .   ? 207.334 235.787 309.447 1.00 83.39  0  606 CHL S C4C   1 
HETATM 49249 C  CMC   . CHL QE 36 .   ? 207.326 238.807 307.282 1.00 81.25  0  606 CHL S CMC   1 
HETATM 49250 O  OMC   . CHL QE 36 .   ? 208.208 239.632 307.137 1.00 88.95  0  606 CHL S OMC   1 
HETATM 49251 C  CAC   . CHL QE 36 .   ? 205.024 237.043 308.782 1.00 80.97  0  606 CHL S CAC   1 
HETATM 49252 C  CBC   . CHL QE 36 .   ? 204.647 237.970 309.915 1.00 82.94  0  606 CHL S CBC   1 
HETATM 49253 N  ND    . CHL QE 36 .   ? 208.686 233.500 310.683 1.00 79.70  0  606 CHL S ND    1 
HETATM 49254 C  C1D   . CHL QE 36 .   ? 207.331 233.574 310.771 1.00 78.85  0  606 CHL S C1D   1 
HETATM 49255 C  C2D   . CHL QE 36 .   ? 206.669 232.394 311.424 1.00 77.87  0  606 CHL S C2D   1 
HETATM 49256 C  C3D   . CHL QE 36 .   ? 207.856 231.593 311.706 1.00 76.39  0  606 CHL S C3D   1 
HETATM 49257 C  C4D   . CHL QE 36 .   ? 208.906 232.281 311.269 1.00 74.97  0  606 CHL S C4D   1 
HETATM 49258 C  CMD   . CHL QE 36 .   ? 205.283 231.933 311.781 1.00 82.72  0  606 CHL S CMD   1 
HETATM 49259 C  CAD   . CHL QE 36 .   ? 208.305 230.320 312.309 1.00 80.66  0  606 CHL S CAD   1 
HETATM 49260 O  OBD   . CHL QE 36 .   ? 207.544 229.420 312.817 1.00 89.59  0  606 CHL S OBD   1 
HETATM 49261 C  CBD   . CHL QE 36 .   ? 209.798 230.246 312.187 1.00 76.53  0  606 CHL S CBD   1 
HETATM 49262 C  CGD   . CHL QE 36 .   ? 210.477 230.033 313.508 1.00 79.14  0  606 CHL S CGD   1 
HETATM 49263 O  O1D   . CHL QE 36 .   ? 211.557 229.470 313.558 1.00 81.36  0  606 CHL S O1D   1 
HETATM 49264 O  O2D   . CHL QE 36 .   ? 209.886 230.466 314.758 1.00 83.26  0  606 CHL S O2D   1 
HETATM 49265 C  CED   . CHL QE 36 .   ? 210.380 229.891 315.966 1.00 84.41  0  606 CHL S CED   1 
HETATM 49266 MG MG    . CHL RE 36 .   ? 206.580 243.601 306.400 1.00 82.69  0  607 CHL S MG    1 
HETATM 49267 C  CHA   . CHL RE 36 .   ? 203.373 244.870 306.179 1.00 79.09  0  607 CHL S CHA   1 
HETATM 49268 C  CHB   . CHL RE 36 .   ? 207.274 244.819 303.370 1.00 83.51  0  607 CHL S CHB   1 
HETATM 49269 C  CHC   . CHL RE 36 .   ? 209.852 242.746 306.951 1.00 76.94  0  607 CHL S CHC   1 
HETATM 49270 C  CHD   . CHL RE 36 .   ? 205.653 242.080 309.487 1.00 85.07  0  607 CHL S CHD   1 
HETATM 49271 N  NA    . CHL RE 36 .   ? 205.566 244.679 305.052 1.00 82.98  0  607 CHL S NA    1 
HETATM 49272 C  C1A   . CHL RE 36 .   ? 204.362 245.148 305.110 1.00 81.70  0  607 CHL S C1A   1 
HETATM 49273 C  C2A   . CHL RE 36 .   ? 203.966 246.014 303.952 1.00 80.75  0  607 CHL S C2A   1 
HETATM 49274 C  C3A   . CHL RE 36 .   ? 205.112 245.817 303.002 1.00 80.54  0  607 CHL S C3A   1 
HETATM 49275 C  C4A   . CHL RE 36 .   ? 206.061 245.051 303.858 1.00 81.84  0  607 CHL S C4A   1 
HETATM 49276 C  CMA   . CHL RE 36 .   ? 204.719 244.983 301.793 1.00 81.24  0  607 CHL S CMA   1 
HETATM 49277 C  CAA   . CHL RE 36 .   ? 203.843 247.478 304.349 1.00 81.83  0  607 CHL S CAA   1 
HETATM 49278 C  CBA   . CHL RE 36 .   ? 203.358 248.308 303.167 1.00 81.39  0  607 CHL S CBA   1 
HETATM 49279 N  NB    . CHL RE 36 .   ? 208.310 243.763 305.320 1.00 81.03  0  607 CHL S NB    1 
HETATM 49280 C  C1B   . CHL RE 36 .   ? 208.438 244.290 304.089 1.00 83.73  0  607 CHL S C1B   1 
HETATM 49281 C  C2B   . CHL RE 36 .   ? 209.803 244.289 303.508 1.00 82.61  0  607 CHL S C2B   1 
HETATM 49282 C  C3B   . CHL RE 36 .   ? 210.566 243.665 304.594 1.00 79.38  0  607 CHL S C3B   1 
HETATM 49283 C  C4B   . CHL RE 36 .   ? 209.559 243.378 305.653 1.00 77.30  0  607 CHL S C4B   1 
HETATM 49284 C  CMB   . CHL RE 36 .   ? 210.273 244.798 302.172 1.00 81.93  0  607 CHL S CMB   1 
HETATM 49285 C  CAB   . CHL RE 36 .   ? 212.028 243.400 304.565 1.00 81.14  0  607 CHL S CAB   1 
HETATM 49286 C  CBB   . CHL RE 36 .   ? 212.743 243.191 305.654 1.00 85.21  0  607 CHL S CBB   1 
HETATM 49287 N  NC    . CHL RE 36 .   ? 207.555 242.604 307.921 1.00 83.89  0  607 CHL S NC    1 
HETATM 49288 C  C1C   . CHL RE 36 .   ? 208.886 242.344 307.991 1.00 83.00  0  607 CHL S C1C   1 
HETATM 49289 C  C2C   . CHL RE 36 .   ? 209.292 241.609 309.215 1.00 81.80  0  607 CHL S C2C   1 
HETATM 49290 C  C3C   . CHL RE 36 .   ? 208.058 241.401 309.967 1.00 78.77  0  607 CHL S C3C   1 
HETATM 49291 C  C4C   . CHL RE 36 .   ? 207.068 242.056 309.079 1.00 82.69  0  607 CHL S C4C   1 
HETATM 49292 C  CMC   . CHL RE 36 .   ? 210.643 241.152 309.624 1.00 82.03  0  607 CHL S CMC   1 
HETATM 49293 O  OMC   . CHL RE 36 .   ? 211.649 241.659 309.158 1.00 86.91  0  607 CHL S OMC   1 
HETATM 49294 C  CAC   . CHL RE 36 .   ? 207.843 240.718 311.293 1.00 78.99  0  607 CHL S CAC   1 
HETATM 49295 C  CBC   . CHL RE 36 .   ? 208.093 241.728 312.389 1.00 82.85  0  607 CHL S CBC   1 
HETATM 49296 N  ND    . CHL RE 36 .   ? 204.954 243.452 307.615 1.00 83.96  0  607 CHL S ND    1 
HETATM 49297 C  C1D   . CHL RE 36 .   ? 204.630 242.864 308.797 1.00 83.83  0  607 CHL S C1D   1 
HETATM 49298 C  C2D   . CHL RE 36 .   ? 203.214 243.089 309.254 1.00 78.11  0  607 CHL S C2D   1 
HETATM 49299 C  C3D   . CHL RE 36 .   ? 202.744 243.914 308.148 1.00 79.73  0  607 CHL S C3D   1 
HETATM 49300 C  C4D   . CHL RE 36 .   ? 203.763 244.054 307.307 1.00 79.97  0  607 CHL S C4D   1 
HETATM 49301 C  CMD   . CHL RE 36 .   ? 202.317 242.726 310.405 1.00 80.11  0  607 CHL S CMD   1 
HETATM 49302 C  CAD   . CHL RE 36 .   ? 201.565 244.643 307.635 1.00 85.19  0  607 CHL S CAD   1 
HETATM 49303 O  OBD   . CHL RE 36 .   ? 200.415 244.709 308.201 1.00 90.78  0  607 CHL S OBD   1 
HETATM 49304 C  CBD   . CHL RE 36 .   ? 201.939 245.278 306.332 1.00 82.92  0  607 CHL S CBD   1 
HETATM 49305 C  CGD   . CHL RE 36 .   ? 201.089 244.705 305.243 1.00 85.71  0  607 CHL S CGD   1 
HETATM 49306 O  O1D   . CHL RE 36 .   ? 201.360 243.625 304.747 1.00 89.66  0  607 CHL S O1D   1 
HETATM 49307 O  O2D   . CHL RE 36 .   ? 199.916 245.421 304.772 1.00 85.05  0  607 CHL S O2D   1 
HETATM 49308 C  CED   . CHL RE 36 .   ? 199.318 245.064 303.529 1.00 80.47  0  607 CHL S CED   1 
HETATM 49309 MG MG    . CHL SE 36 .   ? 226.749 232.266 308.627 1.00 86.46  0  608 CHL S MG    1 
HETATM 49310 C  CHA   . CHL SE 36 .   ? 225.196 232.966 305.616 1.00 84.67  0  608 CHL S CHA   1 
HETATM 49311 C  CHB   . CHL SE 36 .   ? 223.908 230.920 309.776 1.00 86.14  0  608 CHL S CHB   1 
HETATM 49312 C  CHC   . CHL SE 36 .   ? 228.517 231.153 311.334 1.00 83.96  0  608 CHL S CHC   1 
HETATM 49313 C  CHD   . CHL SE 36 .   ? 229.678 233.869 307.369 1.00 87.64  0  608 CHL S CHD   1 
HETATM 49314 N  NA    . CHL SE 36 .   ? 224.920 231.966 307.863 1.00 83.47  0  608 CHL S NA    1 
HETATM 49315 C  C1A   . CHL SE 36 .   ? 224.465 232.237 306.682 1.00 80.82  0  608 CHL S C1A   1 
HETATM 49316 C  C2A   . CHL SE 36 .   ? 223.061 231.775 306.425 1.00 78.05  0  608 CHL S C2A   1 
HETATM 49317 C  C3A   . CHL SE 36 .   ? 222.618 231.324 307.786 1.00 80.99  0  608 CHL S C3A   1 
HETATM 49318 C  C4A   . CHL SE 36 .   ? 223.900 231.406 308.539 1.00 84.28  0  608 CHL S C4A   1 
HETATM 49319 C  CMA   . CHL SE 36 .   ? 221.607 232.284 308.389 1.00 82.37  0  608 CHL S CMA   1 
HETATM 49320 C  CAA   . CHL SE 36 .   ? 222.970 230.659 305.386 1.00 82.22  0  608 CHL S CAA   1 
HETATM 49321 C  CBA   . CHL SE 36 .   ? 223.540 229.331 305.868 1.00 85.31  0  608 CHL S CBA   1 
HETATM 49322 C  CGA   . CHL SE 36 .   ? 224.143 228.593 304.697 1.00 88.01  0  608 CHL S CGA   1 
HETATM 49323 O  O1A   . CHL SE 36 .   ? 225.303 228.774 304.378 1.00 87.68  0  608 CHL S O1A   1 
HETATM 49324 O  O2A   . CHL SE 36 .   ? 223.347 227.647 303.933 1.00 91.84  0  608 CHL S O2A   1 
HETATM 49325 N  NB    . CHL SE 36 .   ? 226.280 231.193 310.303 1.00 87.45  0  608 CHL S NB    1 
HETATM 49326 C  C1B   . CHL SE 36 .   ? 225.072 230.703 310.638 1.00 85.62  0  608 CHL S C1B   1 
HETATM 49327 C  C2B   . CHL SE 36 .   ? 224.996 229.955 311.919 1.00 82.06  0  608 CHL S C2B   1 
HETATM 49328 C  C3B   . CHL SE 36 .   ? 226.388 230.036 312.370 1.00 85.69  0  608 CHL S C3B   1 
HETATM 49329 C  C4B   . CHL SE 36 .   ? 227.086 230.812 311.313 1.00 86.62  0  608 CHL S C4B   1 
HETATM 49330 C  CMB   . CHL SE 36 .   ? 223.814 229.291 312.569 1.00 81.83  0  608 CHL S CMB   1 
HETATM 49331 C  CAB   . CHL SE 36 .   ? 226.930 229.452 313.625 1.00 86.87  0  608 CHL S CAB   1 
HETATM 49332 C  CBB   . CHL SE 36 .   ? 228.188 229.062 313.737 1.00 87.31  0  608 CHL S CBB   1 
HETATM 49333 N  NC    . CHL SE 36 .   ? 228.713 232.477 309.231 1.00 85.19  0  608 CHL S NC    1 
HETATM 49334 C  C1C   . CHL SE 36 .   ? 229.266 231.959 310.354 1.00 81.97  0  608 CHL S C1C   1 
HETATM 49335 C  C2C   . CHL SE 36 .   ? 230.705 232.269 310.521 1.00 85.02  0  608 CHL S C2C   1 
HETATM 49336 C  C3C   . CHL SE 36 .   ? 231.066 233.070 309.356 1.00 85.10  0  608 CHL S C3C   1 
HETATM 49337 C  C4C   . CHL SE 36 .   ? 229.765 233.128 308.640 1.00 87.19  0  608 CHL S C4C   1 
HETATM 49338 C  CMC   . CHL SE 36 .   ? 231.618 231.869 311.619 1.00 91.41  0  608 CHL S CMC   1 
HETATM 49339 O  OMC   . CHL SE 36 .   ? 231.186 231.416 312.664 1.00 96.78  0  608 CHL S OMC   1 
HETATM 49340 C  CAC   . CHL SE 36 .   ? 232.399 233.668 308.978 1.00 85.93  0  608 CHL S CAC   1 
HETATM 49341 C  CBC   . CHL SE 36 .   ? 232.432 235.134 309.335 1.00 90.04  0  608 CHL S CBC   1 
HETATM 49342 N  ND    . CHL SE 36 .   ? 227.382 233.209 306.938 1.00 89.49  0  608 CHL S ND    1 
HETATM 49343 C  C1D   . CHL SE 36 .   ? 228.515 233.814 306.487 1.00 87.56  0  608 CHL S C1D   1 
HETATM 49344 C  C2D   . CHL SE 36 .   ? 228.427 234.370 305.093 1.00 82.79  0  608 CHL S C2D   1 
HETATM 49345 C  C3D   . CHL SE 36 .   ? 227.055 233.992 304.786 1.00 83.22  0  608 CHL S C3D   1 
HETATM 49346 C  C4D   . CHL SE 36 .   ? 226.567 233.364 305.850 1.00 85.96  0  608 CHL S C4D   1 
HETATM 49347 C  CMD   . CHL SE 36 .   ? 229.282 235.103 304.097 1.00 84.15  0  608 CHL S CMD   1 
HETATM 49348 C  CAD   . CHL SE 36 .   ? 226.029 234.062 303.730 1.00 86.96  0  608 CHL S CAD   1 
HETATM 49349 O  OBD   . CHL SE 36 .   ? 226.190 234.601 302.581 1.00 91.28  0  608 CHL S OBD   1 
HETATM 49350 C  CBD   . CHL SE 36 .   ? 224.790 233.384 304.230 1.00 86.22  0  608 CHL S CBD   1 
HETATM 49351 C  CGD   . CHL SE 36 .   ? 223.627 234.324 304.177 1.00 87.10  0  608 CHL S CGD   1 
HETATM 49352 O  O1D   . CHL SE 36 .   ? 222.482 233.928 304.299 1.00 87.41  0  608 CHL S O1D   1 
HETATM 49353 O  O2D   . CHL SE 36 .   ? 223.839 235.732 303.922 1.00 89.42  0  608 CHL S O2D   1 
HETATM 49354 C  CED   . CHL SE 36 .   ? 222.996 236.360 302.962 1.00 86.27  0  608 CHL S CED   1 
HETATM 49355 C  C1    . CHL SE 36 .   ? 223.991 226.675 303.114 1.00 85.70  0  608 CHL S C1    1 
HETATM 49356 C  C2    . CHL SE 36 .   ? 223.657 225.290 303.612 1.00 83.38  0  608 CHL S C2    1 
HETATM 49357 C  C3    . CHL SE 36 .   ? 222.424 224.789 303.456 1.00 79.33  0  608 CHL S C3    1 
HETATM 49358 MG MG    . CLA TE 25 .   ? 222.434 242.409 308.718 1.00 89.67  0  609 CLA S MG    1 
HETATM 49359 C  CHA   . CLA TE 25 .   ? 224.765 244.091 306.758 1.00 80.27  0  609 CLA S CHA   1 
HETATM 49360 C  CHB   . CLA TE 25 .   ? 224.013 243.629 311.511 1.00 84.83  0  609 CLA S CHB   1 
HETATM 49361 C  CHC   . CLA TE 25 .   ? 219.646 241.695 310.607 1.00 84.02  0  609 CLA S CHC   1 
HETATM 49362 C  CHD   . CLA TE 25 .   ? 220.474 241.953 305.778 1.00 83.98  0  609 CLA S CHD   1 
HETATM 49363 N  NA    . CLA TE 25 .   ? 224.126 243.598 309.053 1.00 82.50  0  609 CLA S NA    1 
HETATM 49364 C  C1A   . CLA TE 25 .   ? 224.958 244.208 308.103 1.00 79.37  0  609 CLA S C1A   1 
HETATM 49365 C  C2A   . CLA TE 25 .   ? 226.089 244.982 308.771 1.00 79.81  0  609 CLA S C2A   1 
HETATM 49366 C  C3A   . CLA TE 25 .   ? 225.992 244.531 310.244 1.00 80.37  0  609 CLA S C3A   1 
HETATM 49367 C  C4A   . CLA TE 25 .   ? 224.610 243.884 310.299 1.00 81.99  0  609 CLA S C4A   1 
HETATM 49368 C  CMA   . CLA TE 25 .   ? 227.079 243.553 310.606 1.00 80.24  0  609 CLA S CMA   1 
HETATM 49369 C  CAA   . CLA TE 25 .   ? 225.851 246.473 308.639 1.00 77.87  0  609 CLA S CAA   1 
HETATM 49370 N  NB    . CLA TE 25 .   ? 221.907 242.691 310.648 1.00 86.16  0  609 CLA S NB    1 
HETATM 49371 C  C1B   . CLA TE 25 .   ? 222.753 243.034 311.654 1.00 85.10  0  609 CLA S C1B   1 
HETATM 49372 C  C2B   . CLA TE 25 .   ? 222.171 242.681 312.977 1.00 84.42  0  609 CLA S C2B   1 
HETATM 49373 C  C3B   . CLA TE 25 .   ? 220.939 242.134 312.730 1.00 81.76  0  609 CLA S C3B   1 
HETATM 49374 C  C4B   . CLA TE 25 .   ? 220.756 242.130 311.255 1.00 84.02  0  609 CLA S C4B   1 
HETATM 49375 C  CMB   . CLA TE 25 .   ? 222.851 242.936 314.245 1.00 85.87  0  609 CLA S CMB   1 
HETATM 49376 C  CAB   . CLA TE 25 .   ? 219.939 241.645 313.639 1.00 79.85  0  609 CLA S CAB   1 
HETATM 49377 C  CBB   . CLA TE 25 .   ? 218.896 242.363 314.060 1.00 80.80  0  609 CLA S CBB   1 
HETATM 49378 N  NC    . CLA TE 25 .   ? 220.467 241.846 308.268 1.00 87.79  0  609 CLA S NC    1 
HETATM 49379 C  C1C   . CLA TE 25 .   ? 219.513 241.546 309.201 1.00 84.29  0  609 CLA S C1C   1 
HETATM 49380 C  C2C   . CLA TE 25 .   ? 218.275 241.136 308.559 1.00 81.40  0  609 CLA S C2C   1 
HETATM 49381 C  C3C   . CLA TE 25 .   ? 218.479 241.281 307.189 1.00 81.12  0  609 CLA S C3C   1 
HETATM 49382 C  C4C   . CLA TE 25 .   ? 219.861 241.712 307.016 1.00 85.25  0  609 CLA S C4C   1 
HETATM 49383 C  CMC   . CLA TE 25 .   ? 217.063 240.736 309.273 1.00 84.39  0  609 CLA S CMC   1 
HETATM 49384 C  CAC   . CLA TE 25 .   ? 217.519 240.993 306.114 1.00 79.57  0  609 CLA S CAC   1 
HETATM 49385 C  CBC   . CLA TE 25 .   ? 217.298 239.517 305.904 1.00 80.14  0  609 CLA S CBC   1 
HETATM 49386 N  ND    . CLA TE 25 .   ? 222.602 242.727 306.725 1.00 86.53  0  609 CLA S ND    1 
HETATM 49387 C  C1D   . CLA TE 25 .   ? 221.752 242.442 305.623 1.00 82.72  0  609 CLA S C1D   1 
HETATM 49388 C  C2D   . CLA TE 25 .   ? 222.468 242.754 304.367 1.00 80.40  0  609 CLA S C2D   1 
HETATM 49389 C  C3D   . CLA TE 25 .   ? 223.651 243.358 304.747 1.00 83.01  0  609 CLA S C3D   1 
HETATM 49390 C  C4D   . CLA TE 25 .   ? 223.648 243.378 306.222 1.00 83.13  0  609 CLA S C4D   1 
HETATM 49391 C  CMD   . CLA TE 25 .   ? 221.957 242.485 303.025 1.00 81.05  0  609 CLA S CMD   1 
HETATM 49392 C  CAD   . CLA TE 25 .   ? 224.901 243.952 304.310 1.00 84.33  0  609 CLA S CAD   1 
HETATM 49393 O  OBD   . CLA TE 25 .   ? 225.402 243.988 303.192 1.00 86.93  0  609 CLA S OBD   1 
HETATM 49394 C  CBD   . CLA TE 25 .   ? 225.567 244.582 305.573 1.00 81.63  0  609 CLA S CBD   1 
HETATM 49395 C  CGD   . CLA TE 25 .   ? 227.026 244.233 305.673 1.00 84.88  0  609 CLA S CGD   1 
HETATM 49396 O  O1D   . CLA TE 25 .   ? 227.946 244.939 306.095 1.00 86.29  0  609 CLA S O1D   1 
HETATM 49397 O  O2D   . CLA TE 25 .   ? 227.330 242.984 305.227 1.00 83.49  0  609 CLA S O2D   1 
HETATM 49398 C  CED   . CLA TE 25 .   ? 228.595 242.807 304.588 1.00 85.27  0  609 CLA S CED   1 
HETATM 49399 MG MG    . CLA UE 25 .   ? 226.313 230.288 297.246 1.00 81.50  0  610 CLA S MG    1 
HETATM 49400 C  CHA   . CLA UE 25 .   ? 229.038 228.821 298.844 1.00 66.39  0  610 CLA S CHA   1 
HETATM 49401 C  CHB   . CLA UE 25 .   ? 227.326 228.758 294.336 1.00 70.16  0  610 CLA S CHB   1 
HETATM 49402 C  CHC   . CLA UE 25 .   ? 223.146 230.661 295.949 1.00 71.59  0  610 CLA S CHC   1 
HETATM 49403 C  CHD   . CLA UE 25 .   ? 225.030 231.100 300.461 1.00 72.53  0  610 CLA S CHD   1 
HETATM 49404 N  NA    . CLA UE 25 .   ? 227.939 229.084 296.693 1.00 70.31  0  610 CLA S NA    1 
HETATM 49405 C  C1A   . CLA UE 25 .   ? 228.953 228.564 297.510 1.00 64.13  0  610 CLA S C1A   1 
HETATM 49406 C  C2A   . CLA UE 25 .   ? 229.957 227.745 296.704 1.00 64.06  0  610 CLA S C2A   1 
HETATM 49407 C  C3A   . CLA UE 25 .   ? 229.593 228.116 295.251 1.00 66.46  0  610 CLA S C3A   1 
HETATM 49408 C  C4A   . CLA UE 25 .   ? 228.179 228.677 295.411 1.00 69.66  0  610 CLA S C4A   1 
HETATM 49409 C  CMA   . CLA UE 25 .   ? 230.558 229.129 294.695 1.00 69.08  0  610 CLA S CMA   1 
HETATM 49410 C  CAA   . CLA UE 25 .   ? 229.821 226.257 296.985 1.00 69.38  0  610 CLA S CAA   1 
HETATM 49411 C  CBA   . CLA UE 25 .   ? 228.391 225.759 296.944 1.00 71.72  0  610 CLA S CBA   1 
HETATM 49412 C  CGA   . CLA UE 25 .   ? 228.066 225.249 295.573 1.00 80.12  0  610 CLA S CGA   1 
HETATM 49413 O  O1A   . CLA UE 25 .   ? 228.686 224.429 294.897 1.00 84.92  0  610 CLA S O1A   1 
HETATM 49414 O  O2A   . CLA UE 25 .   ? 226.929 225.795 295.045 1.00 81.40  0  610 CLA S O2A   1 
HETATM 49415 N  NB    . CLA UE 25 .   ? 225.415 229.783 295.509 1.00 74.70  0  610 CLA S NB    1 
HETATM 49416 C  C1B   . CLA UE 25 .   ? 226.019 229.254 294.413 1.00 69.17  0  610 CLA S C1B   1 
HETATM 49417 C  C2B   . CLA UE 25 .   ? 225.094 229.252 293.250 1.00 67.37  0  610 CLA S C2B   1 
HETATM 49418 C  C3B   . CLA UE 25 .   ? 223.906 229.787 293.693 1.00 71.42  0  610 CLA S C3B   1 
HETATM 49419 C  C4B   . CLA UE 25 .   ? 224.098 230.137 295.130 1.00 73.79  0  610 CLA S C4B   1 
HETATM 49420 C  CMB   . CLA UE 25 .   ? 225.495 228.731 291.944 1.00 68.19  0  610 CLA S CMB   1 
HETATM 49421 C  CAB   . CLA UE 25 .   ? 222.650 230.003 293.023 1.00 70.24  0  610 CLA S CAB   1 
HETATM 49422 C  CBB   . CLA UE 25 .   ? 222.424 229.998 291.707 1.00 69.67  0  610 CLA S CBB   1 
HETATM 49423 N  NC    . CLA UE 25 .   ? 224.468 230.871 298.042 1.00 68.91  0  610 CLA S NC    1 
HETATM 49424 C  C1C   . CLA UE 25 .   ? 223.321 231.025 297.314 1.00 70.06  0  610 CLA S C1C   1 
HETATM 49425 C  C2C   . CLA UE 25 .   ? 222.244 231.514 298.165 1.00 72.62  0  610 CLA S C2C   1 
HETATM 49426 C  C3C   . CLA UE 25 .   ? 222.752 231.552 299.460 1.00 73.34  0  610 CLA S C3C   1 
HETATM 49427 C  C4C   . CLA UE 25 .   ? 224.153 231.166 299.370 1.00 70.47  0  610 CLA S C4C   1 
HETATM 49428 C  CMC   . CLA UE 25 .   ? 220.885 231.806 297.715 1.00 71.96  0  610 CLA S CMC   1 
HETATM 49429 C  CAC   . CLA UE 25 .   ? 222.050 231.982 300.679 1.00 71.60  0  610 CLA S CAC   1 
HETATM 49430 C  CBC   . CLA UE 25 .   ? 221.554 230.811 301.492 1.00 67.88  0  610 CLA S CBC   1 
HETATM 49431 N  ND    . CLA UE 25 .   ? 226.905 230.186 299.179 1.00 74.65  0  610 CLA S ND    1 
HETATM 49432 C  C1D   . CLA UE 25 .   ? 226.320 230.630 300.393 1.00 72.42  0  610 CLA S C1D   1 
HETATM 49433 C  C2D   . CLA UE 25 .   ? 227.299 230.473 301.491 1.00 68.74  0  610 CLA S C2D   1 
HETATM 49434 C  C3D   . CLA UE 25 .   ? 228.364 229.786 300.948 1.00 65.62  0  610 CLA S C3D   1 
HETATM 49435 C  C4D   . CLA UE 25 .   ? 228.044 229.588 299.522 1.00 69.19  0  610 CLA S C4D   1 
HETATM 49436 C  CMD   . CLA UE 25 .   ? 227.100 230.920 302.865 1.00 72.91  0  610 CLA S CMD   1 
HETATM 49437 C  CAD   . CLA UE 25 .   ? 229.681 229.226 301.177 1.00 70.76  0  610 CLA S CAD   1 
HETATM 49438 O  OBD   . CLA UE 25 .   ? 230.392 229.287 302.171 1.00 79.84  0  610 CLA S OBD   1 
HETATM 49439 C  CBD   . CLA UE 25 .   ? 230.084 228.468 299.875 1.00 70.02  0  610 CLA S CBD   1 
HETATM 49440 C  CGD   . CLA UE 25 .   ? 231.470 228.816 299.415 1.00 77.04  0  610 CLA S CGD   1 
HETATM 49441 O  O1D   . CLA UE 25 .   ? 231.805 229.732 298.662 1.00 81.29  0  610 CLA S O1D   1 
HETATM 49442 O  O2D   . CLA UE 25 .   ? 232.437 227.995 299.909 1.00 78.69  0  610 CLA S O2D   1 
HETATM 49443 C  CED   . CLA UE 25 .   ? 233.705 227.993 299.253 1.00 75.31  0  610 CLA S CED   1 
HETATM 49444 C  C1    . CLA UE 25 .   ? 225.952 224.887 294.491 1.00 74.69  0  610 CLA S C1    1 
HETATM 49445 C  C2    . CLA UE 25 .   ? 225.028 225.717 293.679 1.00 70.64  0  610 CLA S C2    1 
HETATM 49446 C  C3    . CLA UE 25 .   ? 223.808 225.315 293.287 1.00 65.97  0  610 CLA S C3    1 
HETATM 49447 C  C4    . CLA UE 25 .   ? 223.256 223.986 293.633 1.00 67.03  0  610 CLA S C4    1 
HETATM 49448 MG MG    . CLA VE 25 .   ? 223.654 233.962 279.817 1.00 78.48  0  611 CLA S MG    1 
HETATM 49449 C  CHA   . CLA VE 25 .   ? 225.302 231.845 282.007 1.00 66.78  0  611 CLA S CHA   1 
HETATM 49450 C  CHB   . CLA VE 25 .   ? 225.163 232.349 277.190 1.00 70.77  0  611 CLA S CHB   1 
HETATM 49451 C  CHC   . CLA VE 25 .   ? 221.483 235.508 277.650 1.00 70.60  0  611 CLA S CHC   1 
HETATM 49452 C  CHD   . CLA VE 25 .   ? 221.685 235.122 282.541 1.00 71.10  0  611 CLA S CHD   1 
HETATM 49453 N  NA    . CLA VE 25 .   ? 225.030 232.393 279.652 1.00 73.16  0  611 CLA S NA    1 
HETATM 49454 C  C1A   . CLA VE 25 .   ? 225.601 231.643 280.689 1.00 66.80  0  611 CLA S C1A   1 
HETATM 49455 C  C2A   . CLA VE 25 .   ? 226.575 230.600 280.145 1.00 64.71  0  611 CLA S C2A   1 
HETATM 49456 C  C3A   . CLA VE 25 .   ? 226.696 230.980 278.652 1.00 68.57  0  611 CLA S C3A   1 
HETATM 49457 C  C4A   . CLA VE 25 .   ? 225.547 231.969 278.458 1.00 71.08  0  611 CLA S C4A   1 
HETATM 49458 C  CMA   . CLA VE 25 .   ? 228.034 231.596 278.335 1.00 72.70  0  611 CLA S CMA   1 
HETATM 49459 C  CAA   . CLA VE 25 .   ? 226.034 229.192 280.323 1.00 67.60  0  611 CLA S CAA   1 
HETATM 49460 C  CBA   . CLA VE 25 .   ? 224.585 229.075 279.902 1.00 71.02  0  611 CLA S CBA   1 
HETATM 49461 C  CGA   . CLA VE 25 .   ? 224.199 227.631 279.830 1.00 74.87  0  611 CLA S CGA   1 
HETATM 49462 O  O1A   . CLA VE 25 .   ? 224.710 226.735 279.159 1.00 78.66  0  611 CLA S O1A   1 
HETATM 49463 O  O2A   . CLA VE 25 .   ? 223.140 227.317 280.634 1.00 78.16  0  611 CLA S O2A   1 
HETATM 49464 N  NB    . CLA VE 25 .   ? 223.384 233.933 277.821 1.00 72.62  0  611 CLA S NB    1 
HETATM 49465 C  C1B   . CLA VE 25 .   ? 224.122 233.247 276.912 1.00 71.66  0  611 CLA S C1B   1 
HETATM 49466 C  C2B   . CLA VE 25 .   ? 223.671 233.578 275.532 1.00 71.77  0  611 CLA S C2B   1 
HETATM 49467 C  C3B   . CLA VE 25 .   ? 222.632 234.469 275.658 1.00 68.74  0  611 CLA S C3B   1 
HETATM 49468 C  C4B   . CLA VE 25 .   ? 222.440 234.709 277.112 1.00 68.08  0  611 CLA S C4B   1 
HETATM 49469 C  CMB   . CLA VE 25 .   ? 224.275 232.985 274.342 1.00 75.15  0  611 CLA S CMB   1 
HETATM 49470 C  CAB   . CLA VE 25 .   ? 221.806 235.108 274.669 1.00 72.42  0  611 CLA S CAB   1 
HETATM 49471 C  CBB   . CLA VE 25 .   ? 222.249 235.704 273.561 1.00 76.02  0  611 CLA S CBB   1 
HETATM 49472 N  NC    . CLA VE 25 .   ? 221.946 235.144 280.063 1.00 71.63  0  611 CLA S NC    1 
HETATM 49473 C  C1C   . CLA VE 25 .   ? 221.252 235.722 279.037 1.00 72.16  0  611 CLA S C1C   1 
HETATM 49474 C  C2C   . CLA VE 25 .   ? 220.168 236.543 279.557 1.00 73.71  0  611 CLA S C2C   1 
HETATM 49475 C  C3C   . CLA VE 25 .   ? 220.175 236.373 280.939 1.00 69.97  0  611 CLA S C3C   1 
HETATM 49476 C  C4C   . CLA VE 25 .   ? 221.306 235.509 281.249 1.00 70.26  0  611 CLA S C4C   1 
HETATM 49477 C  CMC   . CLA VE 25 .   ? 219.236 237.315 278.736 1.00 74.05  0  611 CLA S CMC   1 
HETATM 49478 C  CAC   . CLA VE 25 .   ? 219.275 236.999 281.918 1.00 63.73  0  611 CLA S CAC   1 
HETATM 49479 C  CBC   . CLA VE 25 .   ? 218.130 236.090 282.291 1.00 69.99  0  611 CLA S CBC   1 
HETATM 49480 N  ND    . CLA VE 25 .   ? 223.506 233.652 281.809 1.00 76.82  0  611 CLA S ND    1 
HETATM 49481 C  C1D   . CLA VE 25 .   ? 222.706 234.245 282.821 1.00 75.29  0  611 CLA S C1D   1 
HETATM 49482 C  C2D   . CLA VE 25 .   ? 223.159 233.761 284.142 1.00 71.52  0  611 CLA S C2D   1 
HETATM 49483 C  C3D   . CLA VE 25 .   ? 224.168 232.851 283.891 1.00 70.51  0  611 CLA S C3D   1 
HETATM 49484 C  C4D   . CLA VE 25 .   ? 224.322 232.799 282.424 1.00 71.88  0  611 CLA S C4D   1 
HETATM 49485 C  CMD   . CLA VE 25 .   ? 222.592 234.191 285.417 1.00 70.16  0  611 CLA S CMD   1 
HETATM 49486 C  CAD   . CLA VE 25 .   ? 225.131 231.929 284.460 1.00 69.37  0  611 CLA S CAD   1 
HETATM 49487 O  OBD   . CLA VE 25 .   ? 225.382 231.692 285.635 1.00 74.93  0  611 CLA S OBD   1 
HETATM 49488 C  CBD   . CLA VE 25 .   ? 225.853 231.227 283.270 1.00 66.92  0  611 CLA S CBD   1 
HETATM 49489 C  CGD   . CLA VE 25 .   ? 227.339 231.409 283.355 1.00 72.64  0  611 CLA S CGD   1 
HETATM 49490 O  O1D   . CLA VE 25 .   ? 227.991 232.403 283.027 1.00 80.11  0  611 CLA S O1D   1 
HETATM 49491 O  O2D   . CLA VE 25 .   ? 228.005 230.334 283.857 1.00 75.59  0  611 CLA S O2D   1 
HETATM 49492 C  CED   . CLA VE 25 .   ? 229.431 230.362 283.809 1.00 73.70  0  611 CLA S CED   1 
HETATM 49493 C  C1    . CLA VE 25 .   ? 221.835 227.322 280.022 1.00 78.34  0  611 CLA S C1    1 
HETATM 49494 C  C2    . CLA VE 25 .   ? 220.881 226.857 281.061 1.00 77.76  0  611 CLA S C2    1 
HETATM 49495 C  C3    . CLA VE 25 .   ? 219.547 226.956 280.936 1.00 70.86  0  611 CLA S C3    1 
HETATM 49496 C  C4    . CLA VE 25 .   ? 218.910 227.547 279.736 1.00 69.27  0  611 CLA S C4    1 
HETATM 49497 MG MG    . CLA WE 25 .   ? 219.743 229.716 287.543 1.00 75.39  0  612 CLA S MG    1 
HETATM 49498 C  CHA   . CLA WE 25 .   ? 222.487 228.011 286.256 1.00 66.22  0  612 CLA S CHA   1 
HETATM 49499 C  CHB   . CLA WE 25 .   ? 219.833 227.657 290.291 1.00 65.32  0  612 CLA S CHB   1 
HETATM 49500 C  CHC   . CLA WE 25 .   ? 216.532 230.666 288.384 1.00 65.09  0  612 CLA S CHC   1 
HETATM 49501 C  CHD   . CLA WE 25 .   ? 219.243 231.150 284.329 1.00 68.26  0  612 CLA S CHD   1 
HETATM 49502 N  NA    . CLA WE 25 .   ? 220.997 228.157 288.176 1.00 67.56  0  612 CLA S NA    1 
HETATM 49503 C  C1A   . CLA WE 25 .   ? 222.100 227.599 287.505 1.00 67.38  0  612 CLA S C1A   1 
HETATM 49504 C  C2A   . CLA WE 25 .   ? 222.753 226.491 288.340 1.00 65.16  0  612 CLA S C2A   1 
HETATM 49505 C  C3A   . CLA WE 25 .   ? 221.996 226.566 289.683 1.00 67.35  0  612 CLA S C3A   1 
HETATM 49506 C  C4A   . CLA WE 25 .   ? 220.857 227.530 289.382 1.00 64.73  0  612 CLA S C4A   1 
HETATM 49507 C  CMA   . CLA WE 25 .   ? 221.446 225.225 290.097 1.00 68.25  0  612 CLA S CMA   1 
HETATM 49508 C  CAA   . CLA WE 25 .   ? 224.228 226.775 288.579 1.00 66.38  0  612 CLA S CAA   1 
HETATM 49509 C  CBA   . CLA WE 25 .   ? 224.872 225.825 289.568 1.00 68.39  0  612 CLA S CBA   1 
HETATM 49510 C  CGA   . CLA WE 25 .   ? 225.297 224.562 288.884 1.00 75.86  0  612 CLA S CGA   1 
HETATM 49511 O  O1A   . CLA WE 25 .   ? 226.128 224.418 287.987 1.00 78.05  0  612 CLA S O1A   1 
HETATM 49512 O  O2A   . CLA WE 25 .   ? 224.651 223.453 289.353 1.00 76.66  0  612 CLA S O2A   1 
HETATM 49513 N  NB    . CLA WE 25 .   ? 218.458 229.258 289.032 1.00 66.24  0  612 CLA S NB    1 
HETATM 49514 C  C1B   . CLA WE 25 .   ? 218.715 228.475 290.110 1.00 62.68  0  612 CLA S C1B   1 
HETATM 49515 C  C2B   . CLA WE 25 .   ? 217.608 228.563 291.100 1.00 63.69  0  612 CLA S C2B   1 
HETATM 49516 C  C3B   . CLA WE 25 .   ? 216.672 229.415 290.567 1.00 62.76  0  612 CLA S C3B   1 
HETATM 49517 C  C4B   . CLA WE 25 .   ? 217.196 229.859 289.248 1.00 62.37  0  612 CLA S C4B   1 
HETATM 49518 C  CMB   . CLA WE 25 .   ? 217.606 227.801 292.348 1.00 65.49  0  612 CLA S CMB   1 
HETATM 49519 C  CAB   . CLA WE 25 .   ? 215.387 229.839 291.057 1.00 66.69  0  612 CLA S CAB   1 
HETATM 49520 C  CBB   . CLA WE 25 .   ? 214.480 229.053 291.641 1.00 70.21  0  612 CLA S CBB   1 
HETATM 49521 N  NC    . CLA WE 25 .   ? 218.220 230.772 286.567 1.00 63.14  0  612 CLA S NC    1 
HETATM 49522 C  C1C   . CLA WE 25 .   ? 217.016 231.102 287.123 1.00 65.07  0  612 CLA S C1C   1 
HETATM 49523 C  C2C   . CLA WE 25 .   ? 216.225 231.905 286.203 1.00 64.45  0  612 CLA S C2C   1 
HETATM 49524 C  C3C   . CLA WE 25 .   ? 216.957 231.977 285.021 1.00 63.78  0  612 CLA S C3C   1 
HETATM 49525 C  C4C   . CLA WE 25 .   ? 218.214 231.284 285.268 1.00 66.42  0  612 CLA S C4C   1 
HETATM 49526 C  CMC   . CLA WE 25 .   ? 214.890 232.429 286.487 1.00 66.77  0  612 CLA S CMC   1 
HETATM 49527 C  CAC   . CLA WE 25 .   ? 216.588 232.682 283.786 1.00 63.44  0  612 CLA S CAC   1 
HETATM 49528 C  CBC   . CLA WE 25 .   ? 215.734 231.833 282.876 1.00 67.79  0  612 CLA S CBC   1 
HETATM 49529 N  ND    . CLA WE 25 .   ? 220.641 229.703 285.732 1.00 69.29  0  612 CLA S ND    1 
HETATM 49530 C  C1D   . CLA WE 25 .   ? 220.380 230.404 284.526 1.00 67.23  0  612 CLA S C1D   1 
HETATM 49531 C  C2D   . CLA WE 25 .   ? 221.485 230.171 283.577 1.00 65.44  0  612 CLA S C2D   1 
HETATM 49532 C  C3D   . CLA WE 25 .   ? 222.326 229.264 284.190 1.00 65.29  0  612 CLA S C3D   1 
HETATM 49533 C  C4D   . CLA WE 25 .   ? 221.736 228.978 285.514 1.00 65.90  0  612 CLA S C4D   1 
HETATM 49534 C  CMD   . CLA WE 25 .   ? 221.577 230.782 282.254 1.00 69.12  0  612 CLA S CMD   1 
HETATM 49535 C  CAD   . CLA WE 25 .   ? 223.542 228.484 284.076 1.00 67.47  0  612 CLA S CAD   1 
HETATM 49536 O  OBD   . CLA WE 25 .   ? 224.370 228.448 283.174 1.00 73.17  0  612 CLA S OBD   1 
HETATM 49537 C  CBD   . CLA WE 25 .   ? 223.637 227.609 285.359 1.00 65.19  0  612 CLA S CBD   1 
HETATM 49538 C  CGD   . CLA WE 25 .   ? 223.583 226.142 285.039 1.00 69.69  0  612 CLA S CGD   1 
HETATM 49539 O  O1D   . CLA WE 25 .   ? 222.599 225.480 284.700 1.00 69.96  0  612 CLA S O1D   1 
HETATM 49540 O  O2D   . CLA WE 25 .   ? 224.783 225.510 285.149 1.00 72.98  0  612 CLA S O2D   1 
HETATM 49541 C  CED   . CLA WE 25 .   ? 224.804 224.093 284.972 1.00 70.98  0  612 CLA S CED   1 
HETATM 49542 MG MG    . CLA XE 25 .   ? 208.119 243.899 285.274 1.00 65.78  0  613 CLA S MG    1 
HETATM 49543 C  CHA   . CLA XE 25 .   ? 204.937 244.521 284.083 1.00 56.32  0  613 CLA S CHA   1 
HETATM 49544 C  CHB   . CLA XE 25 .   ? 208.152 240.958 283.482 1.00 65.14  0  613 CLA S CHB   1 
HETATM 49545 C  CHC   . CLA XE 25 .   ? 211.551 243.693 285.639 1.00 57.37  0  613 CLA S CHC   1 
HETATM 49546 C  CHD   . CLA XE 25 .   ? 208.269 247.258 286.413 1.00 62.23  0  613 CLA S CHD   1 
HETATM 49547 N  NA    . CLA XE 25 .   ? 206.754 242.909 284.030 1.00 56.35  0  613 CLA S NA    1 
HETATM 49548 C  C1A   . CLA XE 25 .   ? 205.472 243.339 283.661 1.00 58.95  0  613 CLA S C1A   1 
HETATM 49549 C  C2A   . CLA XE 25 .   ? 204.777 242.317 282.764 1.00 57.29  0  613 CLA S C2A   1 
HETATM 49550 C  C3A   . CLA XE 25 .   ? 205.718 241.091 282.844 1.00 55.87  0  613 CLA S C3A   1 
HETATM 49551 C  C4A   . CLA XE 25 .   ? 206.980 241.677 283.480 1.00 57.32  0  613 CLA S C4A   1 
HETATM 49552 C  CMA   . CLA XE 25 .   ? 205.140 239.962 283.655 1.00 59.11  0  613 CLA S CMA   1 
HETATM 49553 C  CAA   . CLA XE 25 .   ? 204.639 242.844 281.348 1.00 58.19  0  613 CLA S CAA   1 
HETATM 49554 C  CBA   . CLA XE 25 .   ? 205.909 243.519 280.878 1.00 65.15  0  613 CLA S CBA   1 
HETATM 49555 C  CGA   . CLA XE 25 .   ? 205.731 245.003 280.846 1.00 70.19  0  613 CLA S CGA   1 
HETATM 49556 O  O1A   . CLA XE 25 .   ? 204.918 245.655 280.194 1.00 75.59  0  613 CLA S O1A   1 
HETATM 49557 O  O2A   . CLA XE 25 .   ? 206.601 245.675 281.659 1.00 72.19  0  613 CLA S O2A   1 
HETATM 49558 N  NB    . CLA XE 25 .   ? 209.539 242.562 284.741 1.00 65.74  0  613 CLA S NB    1 
HETATM 49559 C  C1B   . CLA XE 25 .   ? 209.358 241.425 284.019 1.00 65.72  0  613 CLA S C1B   1 
HETATM 49560 C  C2B   . CLA XE 25 .   ? 210.651 240.712 283.832 1.00 60.05  0  613 CLA S C2B   1 
HETATM 49561 C  C3B   . CLA XE 25 .   ? 211.614 241.474 284.438 1.00 57.76  0  613 CLA S C3B   1 
HETATM 49562 C  C4B   . CLA XE 25 .   ? 210.926 242.663 285.016 1.00 61.63  0  613 CLA S C4B   1 
HETATM 49563 C  CMB   . CLA XE 25 .   ? 210.783 239.470 283.075 1.00 60.97  0  613 CLA S CMB   1 
HETATM 49564 C  CAB   . CLA XE 25 .   ? 213.037 241.273 284.499 1.00 62.10  0  613 CLA S CAB   1 
HETATM 49565 C  CBB   . CLA XE 25 .   ? 213.748 241.113 285.615 1.00 64.65  0  613 CLA S CBB   1 
HETATM 49566 N  NC    . CLA XE 25 .   ? 209.607 245.207 285.955 1.00 59.85  0  613 CLA S NC    1 
HETATM 49567 C  C1C   . CLA XE 25 .   ? 210.933 244.893 286.078 1.00 54.17  0  613 CLA S C1C   1 
HETATM 49568 C  C2C   . CLA XE 25 .   ? 211.671 245.999 286.669 1.00 56.94  0  613 CLA S C2C   1 
HETATM 49569 C  C3C   . CLA XE 25 .   ? 210.764 247.046 286.807 1.00 59.16  0  613 CLA S C3C   1 
HETATM 49570 C  C4C   . CLA XE 25 .   ? 209.469 246.533 286.376 1.00 61.22  0  613 CLA S C4C   1 
HETATM 49571 C  CMC   . CLA XE 25 .   ? 213.105 245.988 286.956 1.00 60.48  0  613 CLA S CMC   1 
HETATM 49572 C  CAC   . CLA XE 25 .   ? 211.026 248.380 287.366 1.00 59.06  0  613 CLA S CAC   1 
HETATM 49573 C  CBC   . CLA XE 25 .   ? 211.125 249.441 286.297 1.00 62.55  0  613 CLA S CBC   1 
HETATM 49574 N  ND    . CLA XE 25 .   ? 206.954 245.551 285.253 1.00 62.87  0  613 CLA S ND    1 
HETATM 49575 C  C1D   . CLA XE 25 .   ? 207.080 246.817 285.883 1.00 60.46  0  613 CLA S C1D   1 
HETATM 49576 C  C2D   . CLA XE 25 .   ? 205.772 247.506 285.865 1.00 54.72  0  613 CLA S C2D   1 
HETATM 49577 C  C3D   . CLA XE 25 .   ? 204.909 246.664 285.194 1.00 55.76  0  613 CLA S C3D   1 
HETATM 49578 C  C4D   . CLA XE 25 .   ? 205.699 245.476 284.822 1.00 56.39  0  613 CLA S C4D   1 
HETATM 49579 C  CMD   . CLA XE 25 .   ? 205.517 248.818 286.452 1.00 57.95  0  613 CLA S CMD   1 
HETATM 49580 C  CAD   . CLA XE 25 .   ? 203.556 246.453 284.717 1.00 62.11  0  613 CLA S CAD   1 
HETATM 49581 O  OBD   . CLA XE 25 .   ? 202.564 247.158 284.852 1.00 70.89  0  613 CLA S OBD   1 
HETATM 49582 C  CBD   . CLA XE 25 .   ? 203.547 245.090 283.959 1.00 55.82  0  613 CLA S CBD   1 
HETATM 49583 C  CGD   . CLA XE 25 .   ? 202.542 244.138 284.535 1.00 66.89  0  613 CLA S CGD   1 
HETATM 49584 O  O1D   . CLA XE 25 .   ? 202.726 243.267 285.387 1.00 71.65  0  613 CLA S O1D   1 
HETATM 49585 O  O2D   . CLA XE 25 .   ? 201.292 244.277 284.027 1.00 70.01  0  613 CLA S O2D   1 
HETATM 49586 C  CED   . CLA XE 25 .   ? 200.724 243.124 283.411 1.00 64.40  0  613 CLA S CED   1 
HETATM 49587 C  C1    . CLA XE 25 .   ? 207.902 245.977 281.116 1.00 60.61  0  613 CLA S C1    1 
HETATM 49588 C  C2    . CLA XE 25 .   ? 208.514 246.993 282.006 1.00 56.45  0  613 CLA S C2    1 
HETATM 49589 C  C3    . CLA XE 25 .   ? 209.815 246.988 282.339 1.00 57.34  0  613 CLA S C3    1 
HETATM 49590 C  C4    . CLA XE 25 .   ? 210.757 245.958 281.845 1.00 55.83  0  613 CLA S C4    1 
HETATM 49591 MG MG    . CLA YE 25 .   ? 205.600 239.216 276.940 1.00 65.98  0  614 CLA S MG    1 
HETATM 49592 C  CHA   . CLA YE 25 .   ? 206.539 242.498 276.302 1.00 68.36  0  614 CLA S CHA   1 
HETATM 49593 C  CHB   . CLA YE 25 .   ? 203.948 239.201 273.918 1.00 68.60  0  614 CLA S CHB   1 
HETATM 49594 C  CHC   . CLA YE 25 .   ? 205.484 235.774 277.017 1.00 65.55  0  614 CLA S CHC   1 
HETATM 49595 C  CHD   . CLA YE 25 .   ? 207.984 239.139 279.571 1.00 68.08  0  614 CLA S CHD   1 
HETATM 49596 N  NA    . CLA YE 25 .   ? 205.264 240.627 275.426 1.00 70.90  0  614 CLA S NA    1 
HETATM 49597 C  C1A   . CLA YE 25 .   ? 205.735 241.944 275.355 1.00 66.60  0  614 CLA S C1A   1 
HETATM 49598 C  C2A   . CLA YE 25 .   ? 205.245 242.645 274.095 1.00 61.25  0  614 CLA S C2A   1 
HETATM 49599 C  C3A   . CLA YE 25 .   ? 204.142 241.693 273.594 1.00 64.71  0  614 CLA S C3A   1 
HETATM 49600 C  C4A   . CLA YE 25 .   ? 204.468 240.400 274.340 1.00 69.40  0  614 CLA S C4A   1 
HETATM 49601 C  CMA   . CLA YE 25 .   ? 202.769 242.209 273.934 1.00 66.96  0  614 CLA S CMA   1 
HETATM 49602 C  CAA   . CLA YE 25 .   ? 206.366 242.765 273.083 1.00 66.99  0  614 CLA S CAA   1 
HETATM 49603 C  CBA   . CLA YE 25 .   ? 205.864 243.393 271.801 1.00 72.85  0  614 CLA S CBA   1 
HETATM 49604 C  CGA   . CLA YE 25 .   ? 206.445 242.688 270.615 1.00 78.65  0  614 CLA S CGA   1 
HETATM 49605 O  O1A   . CLA YE 25 .   ? 207.288 243.099 269.816 1.00 77.04  0  614 CLA S O1A   1 
HETATM 49606 O  O2A   . CLA YE 25 .   ? 205.940 241.430 270.439 1.00 83.43  0  614 CLA S O2A   1 
HETATM 49607 N  NB    . CLA YE 25 .   ? 204.819 237.790 275.744 1.00 67.93  0  614 CLA S NB    1 
HETATM 49608 C  C1B   . CLA YE 25 .   ? 204.198 237.979 274.550 1.00 66.01  0  614 CLA S C1B   1 
HETATM 49609 C  C2B   . CLA YE 25 .   ? 203.786 236.676 273.965 1.00 68.36  0  614 CLA S C2B   1 
HETATM 49610 C  C3B   . CLA YE 25 .   ? 204.211 235.701 274.830 1.00 67.37  0  614 CLA S C3B   1 
HETATM 49611 C  C4B   . CLA YE 25 .   ? 204.876 236.393 275.972 1.00 65.09  0  614 CLA S C4B   1 
HETATM 49612 C  CMB   . CLA YE 25 .   ? 203.106 236.564 272.677 1.00 69.73  0  614 CLA S CMB   1 
HETATM 49613 C  CAB   . CLA YE 25 .   ? 204.110 234.271 274.716 1.00 66.87  0  614 CLA S CAB   1 
HETATM 49614 C  CBB   . CLA YE 25 .   ? 203.526 233.467 275.607 1.00 68.33  0  614 CLA S CBB   1 
HETATM 49615 N  NC    . CLA YE 25 .   ? 206.499 237.749 278.129 1.00 67.21  0  614 CLA S NC    1 
HETATM 49616 C  C1C   . CLA YE 25 .   ? 206.240 236.410 278.040 1.00 67.58  0  614 CLA S C1C   1 
HETATM 49617 C  C2C   . CLA YE 25 .   ? 206.943 235.685 279.088 1.00 66.84  0  614 CLA S C2C   1 
HETATM 49618 C  C3C   . CLA YE 25 .   ? 207.737 236.624 279.742 1.00 65.80  0  614 CLA S C3C   1 
HETATM 49619 C  C4C   . CLA YE 25 .   ? 207.430 237.920 279.155 1.00 68.80  0  614 CLA S C4C   1 
HETATM 49620 C  CMC   . CLA YE 25 .   ? 206.880 234.239 279.299 1.00 65.70  0  614 CLA S CMC   1 
HETATM 49621 C  CAC   . CLA YE 25 .   ? 208.629 236.385 280.883 1.00 62.56  0  614 CLA S CAC   1 
HETATM 49622 C  CBC   . CLA YE 25 .   ? 210.041 236.093 280.441 1.00 71.68  0  614 CLA S CBC   1 
HETATM 49623 N  ND    . CLA YE 25 .   ? 206.951 240.461 277.787 1.00 65.48  0  614 CLA S ND    1 
HETATM 49624 C  C1D   . CLA YE 25 .   ? 207.780 240.342 278.934 1.00 66.71  0  614 CLA S C1D   1 
HETATM 49625 C  C2D   . CLA YE 25 .   ? 208.348 241.668 279.264 1.00 61.83  0  614 CLA S C2D   1 
HETATM 49626 C  C3D   . CLA YE 25 .   ? 207.892 242.532 278.291 1.00 61.60  0  614 CLA S C3D   1 
HETATM 49627 C  C4D   . CLA YE 25 .   ? 207.049 241.729 277.390 1.00 66.33  0  614 CLA S C4D   1 
HETATM 49628 C  CMD   . CLA YE 25 .   ? 209.234 241.947 280.389 1.00 65.71  0  614 CLA S CMD   1 
HETATM 49629 C  CAD   . CLA YE 25 .   ? 207.910 243.890 277.782 1.00 66.18  0  614 CLA S CAD   1 
HETATM 49630 O  OBD   . CLA YE 25 .   ? 208.491 244.873 278.223 1.00 73.88  0  614 CLA S OBD   1 
HETATM 49631 C  CBD   . CLA YE 25 .   ? 207.042 243.908 276.488 1.00 66.95  0  614 CLA S CBD   1 
HETATM 49632 C  CGD   . CLA YE 25 .   ? 205.888 244.864 276.621 1.00 69.93  0  614 CLA S CGD   1 
HETATM 49633 O  O1D   . CLA YE 25 .   ? 204.734 244.717 276.214 1.00 74.56  0  614 CLA S O1D   1 
HETATM 49634 O  O2D   . CLA YE 25 .   ? 206.184 246.017 277.280 1.00 68.00  0  614 CLA S O2D   1 
HETATM 49635 C  CED   . CLA YE 25 .   ? 205.206 247.057 277.270 1.00 65.11  0  614 CLA S CED   1 
HETATM 49636 C  C1    . CLA YE 25 .   ? 206.905 240.366 270.300 1.00 76.11  0  614 CLA S C1    1 
HETATM 49637 C  C2    . CLA YE 25 .   ? 206.141 239.103 270.155 1.00 72.78  0  614 CLA S C2    1 
HETATM 49638 C  C3    . CLA YE 25 .   ? 206.731 237.897 270.165 1.00 68.39  0  614 CLA S C3    1 
HETATM 49639 C  C1    . LUT ZE 37 .   ? 208.439 236.646 285.947 1.00 62.43  0  615 LUT S C1    1 
HETATM 49640 C  C2    . LUT ZE 37 .   ? 207.037 236.976 286.441 1.00 64.30  0  615 LUT S C2    1 
HETATM 49641 C  C3    . LUT ZE 37 .   ? 206.789 238.456 286.679 1.00 63.68  0  615 LUT S C3    1 
HETATM 49642 C  C4    . LUT ZE 37 .   ? 207.847 239.024 287.606 1.00 54.27  0  615 LUT S C4    1 
HETATM 49643 C  C5    . LUT ZE 37 .   ? 209.233 238.683 287.121 1.00 56.63  0  615 LUT S C5    1 
HETATM 49644 C  C6    . LUT ZE 37 .   ? 209.506 237.486 286.602 1.00 60.84  0  615 LUT S C6    1 
HETATM 49645 C  C7    . LUT ZE 37 .   ? 210.878 236.939 286.616 1.00 67.30  0  615 LUT S C7    1 
HETATM 49646 C  C8    . LUT ZE 37 .   ? 211.457 236.611 287.767 1.00 70.51  0  615 LUT S C8    1 
HETATM 49647 C  C9    . LUT ZE 37 .   ? 212.811 236.037 287.806 1.00 63.75  0  615 LUT S C9    1 
HETATM 49648 C  C10   . LUT ZE 37 .   ? 213.266 235.604 288.985 1.00 64.40  0  615 LUT S C10   1 
HETATM 49649 C  C11   . LUT ZE 37 .   ? 214.572 234.984 289.156 1.00 62.10  0  615 LUT S C11   1 
HETATM 49650 C  C12   . LUT ZE 37 .   ? 214.868 234.542 290.372 1.00 65.51  0  615 LUT S C12   1 
HETATM 49651 C  C13   . LUT ZE 37 .   ? 216.137 233.858 290.660 1.00 61.52  0  615 LUT S C13   1 
HETATM 49652 C  C14   . LUT ZE 37 .   ? 216.216 233.151 291.791 1.00 62.06  0  615 LUT S C14   1 
HETATM 49653 C  C15   . LUT ZE 37 .   ? 217.403 232.394 292.161 1.00 60.60  0  615 LUT S C15   1 
HETATM 49654 C  C16   . LUT ZE 37 .   ? 208.530 236.884 284.448 1.00 67.61  0  615 LUT S C16   1 
HETATM 49655 C  C17   . LUT ZE 37 .   ? 208.725 235.178 286.227 1.00 62.63  0  615 LUT S C17   1 
HETATM 49656 C  C18   . LUT ZE 37 .   ? 210.299 239.733 287.220 1.00 59.60  0  615 LUT S C18   1 
HETATM 49657 C  C19   . LUT ZE 37 .   ? 213.639 235.928 286.562 1.00 54.38  0  615 LUT S C19   1 
HETATM 49658 C  C20   . LUT ZE 37 .   ? 217.289 233.931 289.706 1.00 61.60  0  615 LUT S C20   1 
HETATM 49659 O  O3    . LUT ZE 37 .   ? 205.505 238.616 287.289 1.00 70.75  0  615 LUT S O3    1 
HETATM 49660 C  C21   . LUT ZE 37 .   ? 224.007 223.438 298.509 1.00 66.21  0  615 LUT S C21   1 
HETATM 49661 C  C22   . LUT ZE 37 .   ? 225.259 222.581 298.614 1.00 64.77  0  615 LUT S C22   1 
HETATM 49662 C  C23   . LUT ZE 37 .   ? 226.181 223.036 299.736 1.00 67.74  0  615 LUT S C23   1 
HETATM 49663 C  C24   . LUT ZE 37 .   ? 226.369 224.534 299.705 1.00 64.98  0  615 LUT S C24   1 
HETATM 49664 C  C25   . LUT ZE 37 .   ? 225.421 225.367 299.258 1.00 65.81  0  615 LUT S C25   1 
HETATM 49665 C  C26   . LUT ZE 37 .   ? 224.361 224.907 298.300 1.00 69.42  0  615 LUT S C26   1 
HETATM 49666 C  C27   . LUT ZE 37 .   ? 223.104 225.733 298.460 1.00 67.23  0  615 LUT S C27   1 
HETATM 49667 C  C28   . LUT ZE 37 .   ? 222.706 226.497 297.448 1.00 65.56  0  615 LUT S C28   1 
HETATM 49668 C  C29   . LUT ZE 37 .   ? 221.482 227.313 297.526 1.00 62.16  0  615 LUT S C29   1 
HETATM 49669 C  C30   . LUT ZE 37 .   ? 221.067 227.922 296.411 1.00 70.71  0  615 LUT S C30   1 
HETATM 49670 C  C31   . LUT ZE 37 .   ? 219.864 228.743 296.315 1.00 69.87  0  615 LUT S C31   1 
HETATM 49671 C  C32   . LUT ZE 37 .   ? 219.684 229.366 295.155 1.00 66.25  0  615 LUT S C32   1 
HETATM 49672 C  C33   . LUT ZE 37 .   ? 218.519 230.210 294.847 1.00 62.55  0  615 LUT S C33   1 
HETATM 49673 C  C34   . LUT ZE 37 .   ? 218.502 230.871 293.682 1.00 66.65  0  615 LUT S C34   1 
HETATM 49674 C  C35   . LUT ZE 37 .   ? 217.364 231.688 293.287 1.00 63.59  0  615 LUT S C35   1 
HETATM 49675 C  C36   . LUT ZE 37 .   ? 223.155 223.272 299.761 1.00 64.31  0  615 LUT S C36   1 
HETATM 49676 C  C37   . LUT ZE 37 .   ? 223.199 222.952 297.314 1.00 68.30  0  615 LUT S C37   1 
HETATM 49677 C  C38   . LUT ZE 37 .   ? 225.425 226.791 299.724 1.00 66.62  0  615 LUT S C38   1 
HETATM 49678 C  C39   . LUT ZE 37 .   ? 220.728 227.444 298.812 1.00 63.19  0  615 LUT S C39   1 
HETATM 49679 C  C40   . LUT ZE 37 .   ? 217.371 230.308 295.803 1.00 63.14  0  615 LUT S C40   1 
HETATM 49680 O  O23   . LUT ZE 37 .   ? 227.454 222.402 299.571 1.00 73.08  0  615 LUT S O23   1 
HETATM 49681 C  C1    . LUT AF 37 .   ? 209.085 239.509 303.096 1.00 60.75  0  616 LUT S C1    1 
HETATM 49682 C  C2    . LUT AF 37 .   ? 207.716 238.829 303.161 1.00 61.51  0  616 LUT S C2    1 
HETATM 49683 C  C3    . LUT AF 37 .   ? 207.479 237.635 302.244 1.00 64.53  0  616 LUT S C3    1 
HETATM 49684 C  C4    . LUT AF 37 .   ? 208.224 237.810 300.934 1.00 65.10  0  616 LUT S C4    1 
HETATM 49685 C  C5    . LUT AF 37 .   ? 209.678 237.957 301.273 1.00 63.25  0  616 LUT S C5    1 
HETATM 49686 C  C6    . LUT AF 37 .   ? 210.054 238.923 302.101 1.00 64.69  0  616 LUT S C6    1 
HETATM 49687 C  C7    . LUT AF 37 .   ? 211.434 239.454 302.097 1.00 70.40  0  616 LUT S C7    1 
HETATM 49688 C  C8    . LUT AF 37 .   ? 211.888 240.158 301.064 1.00 69.63  0  616 LUT S C8    1 
HETATM 49689 C  C9    . LUT AF 37 .   ? 213.252 240.720 301.042 1.00 64.64  0  616 LUT S C9    1 
HETATM 49690 C  C10   . LUT AF 37 .   ? 213.711 241.212 299.888 1.00 64.64  0  616 LUT S C10   1 
HETATM 49691 C  C11   . LUT AF 37 .   ? 215.025 241.821 299.733 1.00 63.76  0  616 LUT S C11   1 
HETATM 49692 C  C12   . LUT AF 37 .   ? 215.357 242.193 298.502 1.00 67.41  0  616 LUT S C12   1 
HETATM 49693 C  C13   . LUT AF 37 .   ? 216.629 242.865 298.197 1.00 65.20  0  616 LUT S C13   1 
HETATM 49694 C  C14   . LUT AF 37 .   ? 216.764 243.425 296.989 1.00 62.38  0  616 LUT S C14   1 
HETATM 49695 C  C15   . LUT AF 37 .   ? 217.959 244.160 296.605 1.00 64.78  0  616 LUT S C15   1 
HETATM 49696 C  C16   . LUT AF 37 .   ? 209.758 239.379 304.450 1.00 69.84  0  616 LUT S C16   1 
HETATM 49697 C  C17   . LUT AF 37 .   ? 208.893 240.982 302.773 1.00 63.08  0  616 LUT S C17   1 
HETATM 49698 C  C18   . LUT AF 37 .   ? 210.667 236.991 300.701 1.00 64.33  0  616 LUT S C18   1 
HETATM 49699 C  C19   . LUT AF 37 .   ? 214.092 240.764 302.282 1.00 63.81  0  616 LUT S C19   1 
HETATM 49700 C  C20   . LUT AF 37 .   ? 217.720 242.947 299.220 1.00 67.03  0  616 LUT S C20   1 
HETATM 49701 O  O3    . LUT AF 37 .   ? 206.077 237.525 301.977 1.00 67.24  0  616 LUT S O3    1 
HETATM 49702 C  C21   . LUT AF 37 .   ? 225.031 252.396 289.464 1.00 62.40  0  616 LUT S C21   1 
HETATM 49703 C  C22   . LUT AF 37 .   ? 226.333 253.177 289.395 1.00 61.22  0  616 LUT S C22   1 
HETATM 49704 C  C23   . LUT AF 37 .   ? 227.434 252.407 288.683 1.00 70.21  0  616 LUT S C23   1 
HETATM 49705 C  C24   . LUT AF 37 .   ? 227.500 250.978 289.161 1.00 67.69  0  616 LUT S C24   1 
HETATM 49706 C  C25   . LUT AF 37 .   ? 226.448 250.329 289.677 1.00 64.76  0  616 LUT S C25   1 
HETATM 49707 C  C26   . LUT AF 37 .   ? 225.233 251.060 290.173 1.00 66.62  0  616 LUT S C26   1 
HETATM 49708 C  C27   . LUT AF 37 .   ? 223.987 250.218 290.006 1.00 68.17  0  616 LUT S C27   1 
HETATM 49709 C  C28   . LUT AF 37 .   ? 223.405 249.750 291.104 1.00 67.87  0  616 LUT S C28   1 
HETATM 49710 C  C29   . LUT AF 37 .   ? 222.179 248.932 291.085 1.00 66.21  0  616 LUT S C29   1 
HETATM 49711 C  C30   . LUT AF 37 .   ? 221.759 248.421 292.247 1.00 68.44  0  616 LUT S C30   1 
HETATM 49712 C  C31   . LUT AF 37 .   ? 220.552 247.617 292.400 1.00 65.81  0  616 LUT S C31   1 
HETATM 49713 C  C32   . LUT AF 37 .   ? 220.436 246.914 293.522 1.00 67.35  0  616 LUT S C32   1 
HETATM 49714 C  C33   . LUT AF 37 .   ? 219.253 246.092 293.823 1.00 65.83  0  616 LUT S C33   1 
HETATM 49715 C  C34   . LUT AF 37 .   ? 219.185 245.480 295.012 1.00 68.08  0  616 LUT S C34   1 
HETATM 49716 C  C35   . LUT AF 37 .   ? 218.018 244.695 295.390 1.00 66.03  0  616 LUT S C35   1 
HETATM 49717 C  C36   . LUT AF 37 .   ? 224.473 252.183 288.063 1.00 63.12  0  616 LUT S C36   1 
HETATM 49718 C  C37   . LUT AF 37 .   ? 224.025 253.218 290.256 1.00 67.25  0  616 LUT S C37   1 
HETATM 49719 C  C38   . LUT AF 37 .   ? 226.501 248.834 289.768 1.00 64.20  0  616 LUT S C38   1 
HETATM 49720 C  C39   . LUT AF 37 .   ? 221.425 248.692 289.813 1.00 61.32  0  616 LUT S C39   1 
HETATM 49721 C  C40   . LUT AF 37 .   ? 218.137 245.961 292.833 1.00 67.18  0  616 LUT S C40   1 
HETATM 49722 O  O23   . LUT AF 37 .   ? 228.690 253.040 288.953 1.00 80.15  0  616 LUT S O23   1 
HETATM 49723 C  C1    . NEX BF 38 .   ? 224.667 225.955 323.805 1.00 86.90  0  617 NEX S C1    1 
HETATM 49724 C  C2    . NEX BF 38 .   ? 225.541 226.798 324.726 1.00 85.87  0  617 NEX S C2    1 
HETATM 49725 C  C3    . NEX BF 38 .   ? 226.855 226.091 325.023 1.00 88.05  0  617 NEX S C3    1 
HETATM 49726 C  C4    . NEX BF 38 .   ? 227.633 225.929 323.725 1.00 85.60  0  617 NEX S C4    1 
HETATM 49727 C  C5    . NEX BF 38 .   ? 226.881 225.047 322.741 1.00 91.25  0  617 NEX S C5    1 
HETATM 49728 C  C6    . NEX BF 38 .   ? 225.465 225.560 322.582 1.00 91.93  0  617 NEX S C6    1 
HETATM 49729 C  C7    . NEX BF 38 .   ? 224.946 225.630 321.437 1.00 86.96  0  617 NEX S C7    1 
HETATM 49730 C  C8    . NEX BF 38 .   ? 224.417 225.705 320.296 1.00 83.64  0  617 NEX S C8    1 
HETATM 49731 C  C9    . NEX BF 38 .   ? 224.106 227.001 319.656 1.00 85.31  0  617 NEX S C9    1 
HETATM 49732 C  C10   . NEX BF 38 .   ? 223.404 226.996 318.515 1.00 87.34  0  617 NEX S C10   1 
HETATM 49733 C  C11   . NEX BF 38 .   ? 223.053 228.214 317.787 1.00 84.15  0  617 NEX S C11   1 
HETATM 49734 C  C12   . NEX BF 38 .   ? 222.279 228.088 316.711 1.00 85.30  0  617 NEX S C12   1 
HETATM 49735 C  C13   . NEX BF 38 .   ? 221.866 229.239 315.887 1.00 82.18  0  617 NEX S C13   1 
HETATM 49736 C  C14   . NEX BF 38 .   ? 221.084 229.015 314.820 1.00 80.75  0  617 NEX S C14   1 
HETATM 49737 C  C15   . NEX BF 38 .   ? 220.638 230.097 313.946 1.00 82.15  0  617 NEX S C15   1 
HETATM 49738 C  C16   . NEX BF 38 .   ? 223.427 226.752 323.403 1.00 83.53  0  617 NEX S C16   1 
HETATM 49739 C  C17   . NEX BF 38 .   ? 224.216 224.691 324.537 1.00 79.93  0  617 NEX S C17   1 
HETATM 49740 C  C18   . NEX BF 38 .   ? 227.592 225.053 321.397 1.00 86.42  0  617 NEX S C18   1 
HETATM 49741 C  C19   . NEX BF 38 .   ? 224.581 228.293 320.250 1.00 80.62  0  617 NEX S C19   1 
HETATM 49742 C  C20   . NEX BF 38 .   ? 222.315 230.628 316.233 1.00 81.54  0  617 NEX S C20   1 
HETATM 49743 O  O3    . NEX BF 38 .   ? 227.619 226.878 325.944 1.00 89.79  0  617 NEX S O3    1 
HETATM 49744 O  O4    . NEX BF 38 .   ? 226.865 223.704 323.231 1.00 85.31  0  617 NEX S O4    1 
HETATM 49745 C  C21   . NEX BF 38 .   ? 213.745 229.258 304.627 1.00 79.79  0  617 NEX S C21   1 
HETATM 49746 C  C22   . NEX BF 38 .   ? 212.538 228.943 303.763 1.00 79.12  0  617 NEX S C22   1 
HETATM 49747 C  C23   . NEX BF 38 .   ? 211.442 228.373 304.634 1.00 83.18  0  617 NEX S C23   1 
HETATM 49748 C  C24   . NEX BF 38 .   ? 210.882 229.552 305.401 1.00 79.01  0  617 NEX S C24   1 
HETATM 49749 C  C25   . NEX BF 38 .   ? 211.931 230.196 306.310 1.00 79.15  0  617 NEX S C25   1 
HETATM 49750 C  C26   . NEX BF 38 .   ? 213.412 230.041 305.909 1.00 82.49  0  617 NEX S C26   1 
HETATM 49751 C  C27   . NEX BF 38 .   ? 214.209 231.308 306.166 1.00 81.92  0  617 NEX S C27   1 
HETATM 49752 C  C28   . NEX BF 38 .   ? 215.174 231.305 307.085 1.00 82.89  0  617 NEX S C28   1 
HETATM 49753 C  C29   . NEX BF 38 .   ? 215.940 232.539 307.325 1.00 81.53  0  617 NEX S C29   1 
HETATM 49754 C  C30   . NEX BF 38 .   ? 216.898 232.601 308.261 1.00 81.54  0  617 NEX S C30   1 
HETATM 49755 C  C31   . NEX BF 38 .   ? 217.256 231.464 309.104 1.00 82.02  0  617 NEX S C31   1 
HETATM 49756 C  C32   . NEX BF 38 .   ? 218.136 231.666 310.083 1.00 82.38  0  617 NEX S C32   1 
HETATM 49757 C  C33   . NEX BF 38 .   ? 218.572 230.583 310.985 1.00 81.24  0  617 NEX S C33   1 
HETATM 49758 C  C34   . NEX BF 38 .   ? 219.402 230.862 312.001 1.00 83.53  0  617 NEX S C34   1 
HETATM 49759 C  C35   . NEX BF 38 .   ? 219.859 229.809 312.904 1.00 84.44  0  617 NEX S C35   1 
HETATM 49760 C  C36   . NEX BF 38 .   ? 214.741 230.050 303.792 1.00 81.24  0  617 NEX S C36   1 
HETATM 49761 C  C37   . NEX BF 38 .   ? 214.404 227.947 305.030 1.00 83.21  0  617 NEX S C37   1 
HETATM 49762 C  C38   . NEX BF 38 .   ? 211.637 231.612 306.810 1.00 77.50  0  617 NEX S C38   1 
HETATM 49763 C  C39   . NEX BF 38 .   ? 215.639 233.752 306.502 1.00 82.79  0  617 NEX S C39   1 
HETATM 49764 C  C40   . NEX BF 38 .   ? 218.095 229.179 310.764 1.00 81.29  0  617 NEX S C40   1 
HETATM 49765 O  O23   . NEX BF 38 .   ? 210.417 227.797 303.820 1.00 84.88  0  617 NEX S O23   1 
HETATM 49766 O  O24   . NEX BF 38 .   ? 212.843 229.363 307.032 1.00 89.65  0  617 NEX S O24   1 
HETATM 49767 O  O1    . LHG CF 30 .   ? 229.230 234.413 275.622 1.00 75.40  0  618 LHG S O1    1 
HETATM 49768 C  C1    . LHG CF 30 .   ? 227.809 234.267 275.558 1.00 75.32  0  618 LHG S C1    1 
HETATM 49769 C  C2    . LHG CF 30 .   ? 227.146 235.506 276.141 1.00 74.28  0  618 LHG S C2    1 
HETATM 49770 O  O2    . LHG CF 30 .   ? 227.777 236.671 275.602 1.00 77.65  0  618 LHG S O2    1 
HETATM 49771 C  C3    . LHG CF 30 .   ? 227.309 235.499 277.654 1.00 72.15  0  618 LHG S C3    1 
HETATM 49772 O  O3    . LHG CF 30 .   ? 226.607 236.606 278.207 1.00 68.52  0  618 LHG S O3    1 
HETATM 49773 P  P     . LHG CF 30 .   ? 226.188 236.596 279.757 1.00 74.51  0  618 LHG S P     1 
HETATM 49774 O  O4    . LHG CF 30 .   ? 225.302 235.403 280.011 1.00 76.37  -1 618 LHG S O4    1 
HETATM 49775 O  O5    . LHG CF 30 .   ? 227.435 236.789 280.580 1.00 82.05  0  618 LHG S O5    1 
HETATM 49776 O  O6    . LHG CF 30 .   ? 225.295 237.926 279.880 1.00 68.26  0  618 LHG S O6    1 
HETATM 49777 C  C4    . LHG CF 30 .   ? 223.878 237.802 279.890 1.00 72.78  0  618 LHG S C4    1 
HETATM 49778 C  C5    . LHG CF 30 .   ? 223.254 238.743 280.909 1.00 73.94  0  618 LHG S C5    1 
HETATM 49779 C  C6    . LHG CF 30 .   ? 223.750 238.378 282.297 1.00 70.21  0  618 LHG S C6    1 
HETATM 49780 O  O7    . LHG CF 30 .   ? 223.603 240.096 280.634 1.00 77.73  0  618 LHG S O7    1 
HETATM 49781 C  C7    . LHG CF 30 .   ? 222.432 240.868 280.260 1.00 74.75  0  618 LHG S C7    1 
HETATM 49782 O  O9    . LHG CF 30 .   ? 221.393 240.282 280.019 1.00 81.49  0  618 LHG S O9    1 
HETATM 49783 C  C8    . LHG CF 30 .   ? 222.499 242.371 280.167 1.00 69.89  0  618 LHG S C8    1 
HETATM 49784 C  C9    . LHG CF 30 .   ? 221.087 242.941 280.218 1.00 70.64  0  618 LHG S C9    1 
HETATM 49785 C  C10   . LHG CF 30 .   ? 221.091 244.440 279.950 1.00 71.62  0  618 LHG S C10   1 
HETATM 49786 O  O8    . LHG CF 30 .   ? 222.968 239.108 283.235 1.00 73.32  0  618 LHG S O8    1 
HETATM 49787 C  C23   . LHG CF 30 .   ? 223.217 238.970 284.655 1.00 75.68  0  618 LHG S C23   1 
HETATM 49788 O  O10   . LHG CF 30 .   ? 224.135 238.262 285.030 1.00 78.66  0  618 LHG S O10   1 
HETATM 49789 C  C24   . LHG CF 30 .   ? 222.350 239.702 285.645 1.00 72.84  0  618 LHG S C24   1 
HETATM 49790 C  C11   . LHG CF 30 .   ? 219.711 245.049 280.167 1.00 70.69  0  618 LHG S C11   1 
HETATM 49791 C  C12   . LHG CF 30 .   ? 219.369 245.118 281.650 1.00 74.61  0  618 LHG S C12   1 
HETATM 49792 C  C13   . LHG CF 30 .   ? 218.104 245.933 281.891 1.00 77.15  0  618 LHG S C13   1 
HETATM 49793 C  C14   . LHG CF 30 .   ? 218.091 246.531 283.293 1.00 76.87  0  618 LHG S C14   1 
HETATM 49794 C  C15   . LHG CF 30 .   ? 216.773 247.247 283.564 1.00 78.74  0  618 LHG S C15   1 
HETATM 49795 C  C16   . LHG CF 30 .   ? 216.932 248.321 284.634 1.00 79.60  0  618 LHG S C16   1 
HETATM 49796 C  C17   . LHG CF 30 .   ? 217.391 247.730 285.961 1.00 73.08  0  618 LHG S C17   1 
HETATM 49797 C  C18   . LHG CF 30 .   ? 217.515 248.816 287.024 1.00 69.61  0  618 LHG S C18   1 
HETATM 49798 C  C25   . LHG CF 30 .   ? 222.334 241.182 285.290 1.00 71.34  0  618 LHG S C25   1 
HETATM 49799 C  C26   . LHG CF 30 .   ? 221.187 241.509 284.344 1.00 71.32  0  618 LHG S C26   1 
HETATM 49800 C  C27   . LHG CF 30 .   ? 219.859 241.162 285.000 1.00 73.28  0  618 LHG S C27   1 
HETATM 49801 C  C28   . LHG CF 30 .   ? 218.704 241.876 284.313 1.00 74.65  0  618 LHG S C28   1 
HETATM 49802 C  C29   . LHG CF 30 .   ? 218.447 241.311 282.924 1.00 73.79  0  618 LHG S C29   1 
HETATM 49803 C  C30   . LHG CF 30 .   ? 217.320 242.084 282.251 1.00 77.13  0  618 LHG S C30   1 
HETATM 49804 C  C31   . LHG CF 30 .   ? 217.031 241.545 280.857 1.00 77.17  0  618 LHG S C31   1 
HETATM 49805 C  C32   . LHG CF 30 .   ? 216.399 240.162 280.927 1.00 76.63  0  618 LHG S C32   1 
HETATM 49806 C  C33   . LHG CF 30 .   ? 215.955 239.717 279.540 1.00 81.35  0  618 LHG S C33   1 
HETATM 49807 C  C34   . LHG CF 30 .   ? 215.444 238.282 279.551 1.00 82.87  0  618 LHG S C34   1 
HETATM 49808 C  C35   . LHG CF 30 .   ? 214.135 238.165 280.319 1.00 76.24  0  618 LHG S C35   1 
HETATM 49809 C  C36   . LHG CF 30 .   ? 213.571 236.757 280.183 1.00 76.35  0  618 LHG S C36   1 
HETATM 49810 C  C37   . LHG CF 30 .   ? 214.375 235.756 281.002 1.00 71.57  0  618 LHG S C37   1 
HETATM 49811 C  C38   . LHG CF 30 .   ? 214.181 236.001 282.481 1.00 71.55  0  618 LHG S C38   1 
HETATM 49812 C  C1B   . LMU DF 32 .   ? 193.015 245.195 273.963 1.00 84.72  0  619 LMU S C1B   1 
HETATM 49813 C  C2B   . LMU DF 32 .   ? 192.494 243.783 274.224 1.00 82.96  0  619 LMU S C2B   1 
HETATM 49814 C  C3B   . LMU DF 32 .   ? 191.188 243.541 273.573 1.00 84.77  0  619 LMU S C3B   1 
HETATM 49815 C  C4B   . LMU DF 32 .   ? 190.204 244.628 273.873 1.00 86.19  0  619 LMU S C4B   1 
HETATM 49816 C  C5B   . LMU DF 32 .   ? 190.733 246.006 273.463 1.00 84.26  0  619 LMU S C5B   1 
HETATM 49817 C  C6B   . LMU DF 32 .   ? 190.624 246.936 274.626 1.00 80.95  0  619 LMU S C6B   1 
HETATM 49818 O  O1B   . LMU DF 32 .   ? 194.297 245.105 273.479 1.00 88.13  0  619 LMU S O1B   1 
HETATM 49819 O  O2B   . LMU DF 32 .   ? 193.452 242.825 273.713 1.00 75.68  0  619 LMU S O2B   1 
HETATM 49820 O  O3B   . LMU DF 32 .   ? 190.653 242.275 274.051 1.00 82.75  0  619 LMU S O3B   1 
HETATM 49821 O  "O4'" . LMU DF 32 .   ? 188.988 244.363 273.159 1.00 83.08  0  619 LMU S "O4'" 1 
HETATM 49822 O  O5B   . LMU DF 32 .   ? 192.136 245.956 273.016 1.00 85.93  0  619 LMU S O5B   1 
HETATM 49823 O  O6B   . LMU DF 32 .   ? 189.272 247.188 274.900 1.00 81.34  0  619 LMU S O6B   1 
HETATM 49824 C  "C1'" . LMU DF 32 .   ? 196.271 245.717 269.881 1.00 82.71  0  619 LMU S "C1'" 1 
HETATM 49825 C  "C2'" . LMU DF 32 .   ? 196.225 246.880 270.865 1.00 83.66  0  619 LMU S "C2'" 1 
HETATM 49826 C  "C3'" . LMU DF 32 .   ? 195.742 246.479 272.211 1.00 83.50  0  619 LMU S "C3'" 1 
HETATM 49827 C  "C4'" . LMU DF 32 .   ? 194.450 245.723 272.192 1.00 85.85  0  619 LMU S "C4'" 1 
HETATM 49828 C  "C5'" . LMU DF 32 .   ? 194.422 244.621 271.126 1.00 85.12  0  619 LMU S "C5'" 1 
HETATM 49829 C  "C6'" . LMU DF 32 .   ? 193.380 244.935 270.102 1.00 80.74  0  619 LMU S "C6'" 1 
HETATM 49830 O  "O1'" . LMU DF 32 .   ? 197.578 245.516 269.514 1.00 82.69  0  619 LMU S "O1'" 1 
HETATM 49831 O  "O2'" . LMU DF 32 .   ? 197.553 247.402 270.995 1.00 81.23  0  619 LMU S "O2'" 1 
HETATM 49832 O  "O3'" . LMU DF 32 .   ? 195.559 247.681 273.006 1.00 79.15  0  619 LMU S "O3'" 1 
HETATM 49833 O  "O5'" . LMU DF 32 .   ? 195.731 244.446 270.462 1.00 84.25  0  619 LMU S "O5'" 1 
HETATM 49834 O  "O6'" . LMU DF 32 .   ? 192.109 244.843 270.677 1.00 77.74  0  619 LMU S "O6'" 1 
HETATM 49835 C  C1    . LMU DF 32 .   ? 197.759 244.500 268.535 1.00 74.46  0  619 LMU S C1    1 
HETATM 49836 C  C2    . LMU DF 32 .   ? 198.959 244.866 267.632 1.00 71.74  0  619 LMU S C2    1 
HETATM 49837 C  C3    . LMU DF 32 .   ? 199.769 243.574 267.301 1.00 74.27  0  619 LMU S C3    1 
HETATM 49838 C  C4    . LMU DF 32 .   ? 200.695 243.828 266.056 1.00 73.68  0  619 LMU S C4    1 
HETATM 49839 C  C5    . LMU DF 32 .   ? 202.006 242.985 266.205 1.00 75.76  0  619 LMU S C5    1 
HETATM 49840 C  C6    . LMU DF 32 .   ? 203.145 243.651 265.361 1.00 74.80  0  619 LMU S C6    1 
HETATM 49841 C  C7    . LMU DF 32 .   ? 204.486 243.537 266.094 1.00 73.62  0  619 LMU S C7    1 
HETATM 49842 C  C8    . LMU DF 32 .   ? 205.588 244.131 265.198 1.00 72.87  0  619 LMU S C8    1 
HETATM 49843 C  C9    . LMU DF 32 .   ? 206.961 243.699 265.693 1.00 70.45  0  619 LMU S C9    1 
HETATM 49844 C  C10   . LMU DF 32 .   ? 208.008 244.081 264.642 1.00 69.17  0  619 LMU S C10   1 
HETATM 49845 C  C11   . LMU DF 32 .   ? 209.385 243.531 265.051 1.00 70.87  0  619 LMU S C11   1 
HETATM 49846 C  C12   . LMU DF 32 .   ? 210.326 243.565 263.840 1.00 69.75  0  619 LMU S C12   1 
HETATM 49847 C  C1    . BCR EF 27 .   ? 213.228 260.728 260.342 1.00 75.41  0  101 BCR V C1    1 
HETATM 49848 C  C2    . BCR EF 27 .   ? 211.967 261.500 260.705 1.00 73.02  0  101 BCR V C2    1 
HETATM 49849 C  C3    . BCR EF 27 .   ? 211.220 261.945 259.457 1.00 77.75  0  101 BCR V C3    1 
HETATM 49850 C  C4    . BCR EF 27 .   ? 210.745 260.753 258.640 1.00 76.98  0  101 BCR V C4    1 
HETATM 49851 C  C5    . BCR EF 27 .   ? 211.819 259.695 258.617 1.00 75.36  0  101 BCR V C5    1 
HETATM 49852 C  C6    . BCR EF 27 .   ? 213.042 259.963 259.060 1.00 73.54  0  101 BCR V C6    1 
HETATM 49853 C  C7    . BCR EF 27 .   ? 214.219 259.457 258.327 1.00 71.76  0  101 BCR V C7    1 
HETATM 49854 C  C8    . BCR EF 27 .   ? 214.412 259.815 257.064 1.00 74.74  0  101 BCR V C8    1 
HETATM 49855 C  C9    . BCR EF 27 .   ? 215.575 259.328 256.302 1.00 75.25  0  101 BCR V C9    1 
HETATM 49856 C  C10   . BCR EF 27 .   ? 215.667 259.655 255.012 1.00 79.61  0  101 BCR V C10   1 
HETATM 49857 C  C11   . BCR EF 27 .   ? 216.765 259.261 254.138 1.00 74.48  0  101 BCR V C11   1 
HETATM 49858 C  C33   . BCR EF 27 .   ? 211.498 258.320 258.113 1.00 78.49  0  101 BCR V C33   1 
HETATM 49859 C  C31   . BCR EF 27 .   ? 213.563 259.718 261.425 1.00 80.83  0  101 BCR V C31   1 
HETATM 49860 C  C32   . BCR EF 27 .   ? 214.384 261.703 260.163 1.00 73.74  0  101 BCR V C32   1 
HETATM 49861 C  C34   . BCR EF 27 .   ? 216.625 258.488 256.957 1.00 75.22  0  101 BCR V C34   1 
HETATM 49862 C  C12   . BCR EF 27 .   ? 216.718 259.782 252.918 1.00 73.02  0  101 BCR V C12   1 
HETATM 49863 C  C13   . BCR EF 27 .   ? 217.727 259.543 251.875 1.00 68.16  0  101 BCR V C13   1 
HETATM 49864 C  C14   . BCR EF 27 .   ? 217.594 260.223 250.730 1.00 70.07  0  101 BCR V C14   1 
HETATM 49865 C  C15   . BCR EF 27 .   ? 218.524 260.119 249.613 1.00 69.68  0  101 BCR V C15   1 
HETATM 49866 C  C16   . BCR EF 27 .   ? 218.252 260.833 248.524 1.00 72.94  0  101 BCR V C16   1 
HETATM 49867 C  C17   . BCR EF 27 .   ? 219.132 260.826 247.359 1.00 72.89  0  101 BCR V C17   1 
HETATM 49868 C  C18   . BCR EF 27 .   ? 218.711 261.318 246.185 1.00 75.51  0  101 BCR V C18   1 
HETATM 49869 C  C19   . BCR EF 27 .   ? 219.622 261.332 245.026 1.00 73.21  0  101 BCR V C19   1 
HETATM 49870 C  C20   . BCR EF 27 .   ? 219.200 261.594 243.790 1.00 74.47  0  101 BCR V C20   1 
HETATM 49871 C  C21   . BCR EF 27 .   ? 220.194 261.608 242.721 1.00 73.15  0  101 BCR V C21   1 
HETATM 49872 C  C22   . BCR EF 27 .   ? 219.898 261.555 241.415 1.00 74.07  0  101 BCR V C22   1 
HETATM 49873 C  C23   . BCR EF 27 .   ? 221.023 261.593 240.458 1.00 73.81  0  101 BCR V C23   1 
HETATM 49874 C  C24   . BCR EF 27 .   ? 221.514 260.477 239.917 1.00 73.77  0  101 BCR V C24   1 
HETATM 49875 C  C25   . BCR EF 27 .   ? 222.650 260.491 238.965 1.00 78.14  0  101 BCR V C25   1 
HETATM 49876 C  C26   . BCR EF 27 .   ? 223.917 260.473 239.396 1.00 78.08  0  101 BCR V C26   1 
HETATM 49877 C  C27   . BCR EF 27 .   ? 224.943 259.599 238.714 1.00 77.03  0  101 BCR V C27   1 
HETATM 49878 C  C28   . BCR EF 27 .   ? 224.300 258.893 237.531 1.00 75.48  0  101 BCR V C28   1 
HETATM 49879 C  C29   . BCR EF 27 .   ? 223.542 259.919 236.703 1.00 80.44  0  101 BCR V C29   1 
HETATM 49880 C  C30   . BCR EF 27 .   ? 222.359 260.477 237.484 1.00 79.96  0  101 BCR V C30   1 
HETATM 49881 C  C35   . BCR EF 27 .   ? 218.859 258.588 252.093 1.00 74.09  0  101 BCR V C35   1 
HETATM 49882 C  C36   . BCR EF 27 .   ? 217.325 261.870 246.054 1.00 76.65  0  101 BCR V C36   1 
HETATM 49883 C  C37   . BCR EF 27 .   ? 218.473 261.481 240.952 1.00 76.64  0  101 BCR V C37   1 
HETATM 49884 C  C38   . BCR EF 27 .   ? 224.364 261.318 240.553 1.00 76.36  0  101 BCR V C38   1 
HETATM 49885 C  C39   . BCR EF 27 .   ? 221.135 259.604 237.247 1.00 72.83  0  101 BCR V C39   1 
HETATM 49886 C  C40   . BCR EF 27 .   ? 222.069 261.906 237.040 1.00 76.92  0  101 BCR V C40   1 
HETATM 49887 C  C1    . LMG FF 29 .   ? 196.706 212.847 237.214 1.00 79.01  0  201 LMG W C1    1 
HETATM 49888 O  O1    . LMG FF 29 .   ? 198.100 212.957 237.488 1.00 79.09  0  201 LMG W O1    1 
HETATM 49889 C  C2    . LMG FF 29 .   ? 196.374 211.451 236.709 1.00 76.97  0  201 LMG W C2    1 
HETATM 49890 O  O2    . LMG FF 29 .   ? 197.096 211.188 235.502 1.00 79.48  0  201 LMG W O2    1 
HETATM 49891 C  C3    . LMG FF 29 .   ? 194.879 211.336 236.449 1.00 76.28  0  201 LMG W C3    1 
HETATM 49892 O  O3    . LMG FF 29 .   ? 194.550 209.975 236.155 1.00 80.98  0  201 LMG W O3    1 
HETATM 49893 C  C4    . LMG FF 29 .   ? 194.081 211.792 237.663 1.00 77.14  0  201 LMG W C4    1 
HETATM 49894 O  O4    . LMG FF 29 .   ? 194.220 210.830 238.712 1.00 81.57  0  201 LMG W O4    1 
HETATM 49895 C  C5    . LMG FF 29 .   ? 194.567 213.144 238.162 1.00 76.41  0  201 LMG W C5    1 
HETATM 49896 O  O5    . LMG FF 29 .   ? 193.850 212.394 240.331 1.00 75.95  0  201 LMG W O5    1 
HETATM 49897 C  C6    . LMG FF 29 .   ? 193.854 213.524 239.451 1.00 75.61  0  201 LMG W C6    1 
HETATM 49898 O  O6    . LMG FF 29 .   ? 195.968 213.075 238.411 1.00 74.72  0  201 LMG W O6    1 
HETATM 49899 C  C7    . LMG FF 29 .   ? 198.327 214.016 238.413 1.00 77.08  0  201 LMG W C7    1 
HETATM 49900 C  C8    . LMG FF 29 .   ? 199.765 214.518 238.367 1.00 75.57  0  201 LMG W C8    1 
HETATM 49901 C  C9    . LMG FF 29 .   ? 200.413 214.328 239.731 1.00 74.32  0  201 LMG W C9    1 
HETATM 49902 O  O7    . LMG FF 29 .   ? 200.536 213.834 237.383 1.00 76.35  0  201 LMG W O7    1 
HETATM 49903 C  C10   . LMG FF 29 .   ? 201.041 214.767 236.390 1.00 81.39  0  201 LMG W C10   1 
HETATM 49904 O  O9    . LMG FF 29 .   ? 200.386 215.760 236.123 1.00 84.03  0  201 LMG W O9    1 
HETATM 49905 C  C11   . LMG FF 29 .   ? 202.361 214.510 235.706 1.00 79.35  0  201 LMG W C11   1 
HETATM 49906 C  C12   . LMG FF 29 .   ? 203.469 214.576 236.750 1.00 78.21  0  201 LMG W C12   1 
HETATM 49907 C  C13   . LMG FF 29 .   ? 204.841 214.307 236.143 1.00 77.54  0  201 LMG W C13   1 
HETATM 49908 C  C14   . LMG FF 29 .   ? 205.167 215.325 235.059 1.00 79.98  0  201 LMG W C14   1 
HETATM 49909 C  C15   . LMG FF 29 .   ? 206.622 215.217 234.622 1.00 77.67  0  201 LMG W C15   1 
HETATM 49910 C  C16   . LMG FF 29 .   ? 207.558 215.786 235.682 1.00 78.03  0  201 LMG W C16   1 
HETATM 49911 C  C17   . LMG FF 29 .   ? 208.995 215.816 235.176 1.00 80.33  0  201 LMG W C17   1 
HETATM 49912 C  C18   . LMG FF 29 .   ? 209.937 216.388 236.228 1.00 78.27  0  201 LMG W C18   1 
HETATM 49913 C  C19   . LMG FF 29 .   ? 211.379 216.363 235.740 1.00 76.16  0  201 LMG W C19   1 
HETATM 49914 C  C20   . LMG FF 29 .   ? 212.319 216.915 236.805 1.00 77.98  0  201 LMG W C20   1 
HETATM 49915 C  C21   . LMG FF 29 .   ? 212.243 216.091 238.084 1.00 76.51  0  201 LMG W C21   1 
HETATM 49916 C  C22   . LMG FF 29 .   ? 213.207 216.623 239.138 1.00 69.71  0  201 LMG W C22   1 
HETATM 49917 O  O8    . LMG FF 29 .   ? 201.505 215.237 239.797 1.00 81.71  0  201 LMG W O8    1 
HETATM 49918 C  C28   . LMG FF 29 .   ? 202.076 215.630 241.071 1.00 82.39  0  201 LMG W C28   1 
HETATM 49919 O  O10   . LMG FF 29 .   ? 202.099 214.836 241.994 1.00 84.45  0  201 LMG W O10   1 
HETATM 49920 C  C29   . LMG FF 29 .   ? 202.611 217.031 241.227 1.00 79.89  0  201 LMG W C29   1 
HETATM 49921 C  C30   . LMG FF 29 .   ? 203.207 217.232 242.613 1.00 78.99  0  201 LMG W C30   1 
HETATM 49922 C  C31   . LMG FF 29 .   ? 203.221 218.714 242.972 1.00 82.85  0  201 LMG W C31   1 
HETATM 49923 C  C32   . LMG FF 29 .   ? 203.658 219.573 241.790 1.00 81.65  0  201 LMG W C32   1 
HETATM 49924 C  C33   . LMG FF 29 .   ? 203.696 221.048 242.172 1.00 76.04  0  201 LMG W C33   1 
HETATM 49925 C  C34   . LMG FF 29 .   ? 204.179 221.902 241.007 1.00 76.56  0  201 LMG W C34   1 
HETATM 49926 C  C35   . LMG FF 29 .   ? 204.631 223.273 241.494 1.00 77.13  0  201 LMG W C35   1 
HETATM 49927 C  C36   . LMG FF 29 .   ? 205.239 224.084 240.357 1.00 84.56  0  201 LMG W C36   1 
HETATM 49928 C  C37   . LMG FF 29 .   ? 205.927 225.335 240.890 1.00 83.41  0  201 LMG W C37   1 
HETATM 49929 C  C38   . LMG FF 29 .   ? 206.403 226.238 239.758 1.00 80.90  0  201 LMG W C38   1 
HETATM 49930 C  C39   . LMG FF 29 .   ? 207.437 225.539 238.883 1.00 83.41  0  201 LMG W C39   1 
HETATM 49931 C  C40   . LMG FF 29 .   ? 208.052 226.525 237.896 1.00 85.86  0  201 LMG W C40   1 
HETATM 49932 C  C41   . LMG FF 29 .   ? 209.026 225.837 236.947 1.00 82.18  0  201 LMG W C41   1 
HETATM 49933 C  C42   . LMG FF 29 .   ? 209.666 226.852 236.008 1.00 75.46  0  201 LMG W C42   1 
HETATM 49934 C  C43   . LMG FF 29 .   ? 210.577 226.163 235.001 1.00 75.82  0  201 LMG W C43   1 
HETATM 49935 C  C1A   . DGD GF 31 .   ? 221.285 208.574 247.875 1.00 91.95  0  202 DGD W C1A   1 
HETATM 49936 C  C2A   . DGD GF 31 .   ? 219.817 208.542 247.533 1.00 87.47  0  202 DGD W C2A   1 
HETATM 49937 C  C3A   . DGD GF 31 .   ? 219.358 209.955 247.202 1.00 84.94  0  202 DGD W C3A   1 
HETATM 49938 C  C4A   . DGD GF 31 .   ? 217.940 209.968 246.644 1.00 89.13  0  202 DGD W C4A   1 
HETATM 49939 C  C5A   . DGD GF 31 .   ? 216.937 210.459 247.680 1.00 92.31  0  202 DGD W C5A   1 
HETATM 49940 C  C6A   . DGD GF 31 .   ? 216.442 209.323 248.568 1.00 92.91  0  202 DGD W C6A   1 
HETATM 49941 C  C7A   . DGD GF 31 .   ? 215.441 209.836 249.596 1.00 92.72  0  202 DGD W C7A   1 
HETATM 49942 C  C8A   . DGD GF 31 .   ? 214.660 208.685 250.221 1.00 92.61  0  202 DGD W C8A   1 
HETATM 49943 C  C9A   . DGD GF 31 .   ? 213.784 209.171 251.369 1.00 91.74  0  202 DGD W C9A   1 
HETATM 49944 C  CAA   . DGD GF 31 .   ? 212.826 210.266 250.913 1.00 93.17  0  202 DGD W CAA   1 
HETATM 49945 C  CBA   . DGD GF 31 .   ? 211.827 209.746 249.886 1.00 94.55  0  202 DGD W CBA   1 
HETATM 49946 C  CCA   . DGD GF 31 .   ? 210.888 210.860 249.436 1.00 95.54  0  202 DGD W CCA   1 
HETATM 49947 C  CDA   . DGD GF 31 .   ? 209.981 210.393 248.305 1.00 94.45  0  202 DGD W CDA   1 
HETATM 49948 C  CEA   . DGD GF 31 .   ? 209.133 211.546 247.782 1.00 94.63  0  202 DGD W CEA   1 
HETATM 49949 C  CFA   . DGD GF 31 .   ? 208.362 211.139 246.532 1.00 93.22  0  202 DGD W CFA   1 
HETATM 49950 C  CGA   . DGD GF 31 .   ? 209.310 210.761 245.399 1.00 95.25  0  202 DGD W CGA   1 
HETATM 49951 C  CHA   . DGD GF 31 .   ? 210.142 211.957 244.951 1.00 92.54  0  202 DGD W CHA   1 
HETATM 49952 C  CIA   . DGD GF 31 .   ? 211.110 211.563 243.857 1.00 89.54  0  202 DGD W CIA   1 
HETATM 49953 O  O1A   . DGD GF 31 .   ? 221.932 209.597 247.739 1.00 95.03  0  202 DGD W O1A   1 
HETATM 49954 C  C1B   . DGD GF 31 .   ? 221.852 205.704 250.907 1.00 91.40  0  202 DGD W C1B   1 
HETATM 49955 C  C2B   . DGD GF 31 .   ? 220.970 204.610 251.450 1.00 91.61  0  202 DGD W C2B   1 
HETATM 49956 C  C3B   . DGD GF 31 .   ? 219.680 204.528 250.646 1.00 88.35  0  202 DGD W C3B   1 
HETATM 49957 C  C4B   . DGD GF 31 .   ? 218.762 205.702 250.960 1.00 90.65  0  202 DGD W C4B   1 
HETATM 49958 C  C5B   . DGD GF 31 .   ? 217.302 205.290 250.819 1.00 89.17  0  202 DGD W C5B   1 
HETATM 49959 C  C6B   . DGD GF 31 .   ? 217.028 204.739 249.427 1.00 86.45  0  202 DGD W C6B   1 
HETATM 49960 C  C7B   . DGD GF 31 .   ? 215.635 204.129 249.327 1.00 87.48  0  202 DGD W C7B   1 
HETATM 49961 C  C8B   . DGD GF 31 .   ? 215.385 203.626 247.910 1.00 92.11  0  202 DGD W C8B   1 
HETATM 49962 C  C9B   . DGD GF 31 .   ? 214.046 202.911 247.791 1.00 92.54  0  202 DGD W C9B   1 
HETATM 49963 C  CAB   . DGD GF 31 .   ? 213.993 201.696 248.707 1.00 91.56  0  202 DGD W CAB   1 
HETATM 49964 C  CBB   . DGD GF 31 .   ? 212.793 200.816 248.377 1.00 92.64  0  202 DGD W CBB   1 
HETATM 49965 C  CCB   . DGD GF 31 .   ? 212.950 200.183 247.000 1.00 92.74  0  202 DGD W CCB   1 
HETATM 49966 C  CDB   . DGD GF 31 .   ? 211.906 199.096 246.774 1.00 92.35  0  202 DGD W CDB   1 
HETATM 49967 C  CEB   . DGD GF 31 .   ? 212.162 198.368 245.461 1.00 91.47  0  202 DGD W CEB   1 
HETATM 49968 C  CFB   . DGD GF 31 .   ? 211.206 197.195 245.282 1.00 92.58  0  202 DGD W CFB   1 
HETATM 49969 C  CGB   . DGD GF 31 .   ? 211.516 196.440 243.995 1.00 91.30  0  202 DGD W CGB   1 
HETATM 49970 C  CHB   . DGD GF 31 .   ? 210.624 195.213 243.854 1.00 91.67  0  202 DGD W CHB   1 
HETATM 49971 C  CIB   . DGD GF 31 .   ? 209.161 195.596 243.868 1.00 89.42  0  202 DGD W CIB   1 
HETATM 49972 O  O1B   . DGD GF 31 .   ? 221.849 206.809 251.416 1.00 90.34  0  202 DGD W O1B   1 
HETATM 49973 O  O1G   . DGD GF 31 .   ? 221.947 207.386 248.379 1.00 91.15  0  202 DGD W O1G   1 
HETATM 49974 C  C1G   . DGD GF 31 .   ? 223.367 207.358 248.496 1.00 92.38  0  202 DGD W C1G   1 
HETATM 49975 C  C2G   . DGD GF 31 .   ? 223.722 206.476 249.681 1.00 89.54  0  202 DGD W C2G   1 
HETATM 49976 O  O2G   . DGD GF 31 .   ? 222.732 205.458 249.779 1.00 93.44  0  202 DGD W O2G   1 
HETATM 49977 C  C3G   . DGD GF 31 .   ? 225.092 205.844 249.462 1.00 90.85  0  202 DGD W C3G   1 
HETATM 49978 O  O3G   . DGD GF 31 .   ? 225.217 204.711 250.317 1.00 92.52  0  202 DGD W O3G   1 
HETATM 49979 C  C1D   . DGD GF 31 .   ? 226.570 204.357 250.597 1.00 89.48  0  202 DGD W C1D   1 
HETATM 49980 C  C2D   . DGD GF 31 .   ? 226.565 203.482 251.841 1.00 89.36  0  202 DGD W C2D   1 
HETATM 49981 O  O2D   . DGD GF 31 .   ? 225.994 204.202 252.937 1.00 92.64  0  202 DGD W O2D   1 
HETATM 49982 C  C3D   . DGD GF 31 .   ? 227.981 203.058 252.187 1.00 91.46  0  202 DGD W C3D   1 
HETATM 49983 O  O3D   . DGD GF 31 .   ? 227.943 202.124 253.270 1.00 96.11  0  202 DGD W O3D   1 
HETATM 49984 C  C4D   . DGD GF 31 .   ? 228.621 202.402 250.976 1.00 91.50  0  202 DGD W C4D   1 
HETATM 49985 O  O4D   . DGD GF 31 .   ? 227.947 201.169 250.705 1.00 92.54  0  202 DGD W O4D   1 
HETATM 49986 C  C5D   . DGD GF 31 .   ? 228.525 203.303 249.752 1.00 89.11  0  202 DGD W C5D   1 
HETATM 49987 O  O5D   . DGD GF 31 .   ? 228.751 201.213 248.568 1.00 98.84  0  202 DGD W O5D   1 
HETATM 49988 C  C6D   . DGD GF 31 .   ? 229.134 202.589 248.549 1.00 90.39  0  202 DGD W C6D   1 
HETATM 49989 O  O6D   . DGD GF 31 .   ? 227.156 203.637 249.509 1.00 89.22  0  202 DGD W O6D   1 
HETATM 49990 C  C1E   . DGD GF 31 .   ? 229.552 200.400 247.707 1.00 98.83  0  202 DGD W C1E   1 
HETATM 49991 C  C2E   . DGD GF 31 .   ? 228.797 199.125 247.348 1.00 95.62  0  202 DGD W C2E   1 
HETATM 49992 O  O2E   . DGD GF 31 .   ? 227.567 199.453 246.695 1.00 92.37  0  202 DGD W O2E   1 
HETATM 49993 C  C3E   . DGD GF 31 .   ? 228.515 198.318 248.605 1.00 92.33  0  202 DGD W C3E   1 
HETATM 49994 O  O3E   . DGD GF 31 .   ? 227.911 197.072 248.246 1.00 85.09  0  202 DGD W O3E   1 
HETATM 49995 C  C4E   . DGD GF 31 .   ? 229.815 198.053 249.349 1.00 93.70  0  202 DGD W C4E   1 
HETATM 49996 O  O4E   . DGD GF 31 .   ? 230.615 197.148 248.583 1.00 97.12  0  202 DGD W O4E   1 
HETATM 49997 C  C5E   . DGD GF 31 .   ? 230.593 199.345 249.583 1.00 97.84  0  202 DGD W C5E   1 
HETATM 49998 O  O6E   . DGD GF 31 .   ? 230.778 200.051 248.354 1.00 102.36 0  202 DGD W O6E   1 
HETATM 49999 C  C6E   . DGD GF 31 .   ? 231.955 199.035 250.194 1.00 91.75  0  202 DGD W C6E   1 
HETATM 50000 O  O5E   . DGD GF 31 .   ? 232.683 200.250 250.405 1.00 88.59  0  202 DGD W O5E   1 
HETATM 50001 C  C1A   . DGD HF 31 .   ? 220.855 209.351 253.779 1.00 81.29  0  301 DGD Y C1A   1 
HETATM 50002 C  C2A   . DGD HF 31 .   ? 219.440 209.872 253.714 1.00 76.31  0  301 DGD Y C2A   1 
HETATM 50003 C  C3A   . DGD HF 31 .   ? 218.587 209.098 254.709 1.00 78.68  0  301 DGD Y C3A   1 
HETATM 50004 C  C4A   . DGD HF 31 .   ? 217.140 209.575 254.699 1.00 84.25  0  301 DGD Y C4A   1 
HETATM 50005 C  C5A   . DGD HF 31 .   ? 216.475 209.296 256.043 1.00 87.27  0  301 DGD Y C5A   1 
HETATM 50006 C  C6A   . DGD HF 31 .   ? 217.060 210.208 257.113 1.00 84.19  0  301 DGD Y C6A   1 
HETATM 50007 C  C7A   . DGD HF 31 .   ? 216.597 209.825 258.513 1.00 84.18  0  301 DGD Y C7A   1 
HETATM 50008 C  C8A   . DGD HF 31 .   ? 217.171 210.803 259.530 1.00 86.27  0  301 DGD Y C8A   1 
HETATM 50009 C  C9A   . DGD HF 31 .   ? 217.464 210.124 260.862 1.00 84.96  0  301 DGD Y C9A   1 
HETATM 50010 C  CAA   . DGD HF 31 .   ? 216.187 209.840 261.641 1.00 85.78  0  301 DGD Y CAA   1 
HETATM 50011 C  CBA   . DGD HF 31 .   ? 216.495 209.008 262.880 1.00 85.05  0  301 DGD Y CBA   1 
HETATM 50012 C  CCA   . DGD HF 31 .   ? 217.239 209.816 263.938 1.00 86.58  0  301 DGD Y CCA   1 
HETATM 50013 C  CDA   . DGD HF 31 .   ? 216.260 210.565 264.835 1.00 91.83  0  301 DGD Y CDA   1 
HETATM 50014 C  CEA   . DGD HF 31 .   ? 216.951 211.155 266.060 1.00 87.28  0  301 DGD Y CEA   1 
HETATM 50015 C  CFA   . DGD HF 31 .   ? 217.544 210.062 266.940 1.00 84.10  0  301 DGD Y CFA   1 
HETATM 50016 C  CGA   . DGD HF 31 .   ? 217.596 210.493 268.402 1.00 83.22  0  301 DGD Y CGA   1 
HETATM 50017 C  CHA   . DGD HF 31 .   ? 218.505 211.700 268.599 1.00 88.68  0  301 DGD Y CHA   1 
HETATM 50018 C  CIA   . DGD HF 31 .   ? 218.590 212.077 270.062 1.00 86.79  0  301 DGD Y CIA   1 
HETATM 50019 O  O1A   . DGD HF 31 .   ? 221.538 209.279 252.774 1.00 87.62  0  301 DGD Y O1A   1 
HETATM 50020 C  C1B   . DGD HF 31 .   ? 221.270 207.221 257.907 1.00 83.50  0  301 DGD Y C1B   1 
HETATM 50021 C  C2B   . DGD HF 31 .   ? 220.442 206.099 258.488 1.00 80.49  0  301 DGD Y C2B   1 
HETATM 50022 C  C3B   . DGD HF 31 .   ? 219.156 206.659 259.080 1.00 80.00  0  301 DGD Y C3B   1 
HETATM 50023 C  C4B   . DGD HF 31 .   ? 218.237 205.545 259.571 1.00 77.55  0  301 DGD Y C4B   1 
HETATM 50024 C  C5B   . DGD HF 31 .   ? 216.902 206.127 260.017 1.00 82.03  0  301 DGD Y C5B   1 
HETATM 50025 C  C6B   . DGD HF 31 .   ? 215.972 205.073 260.606 1.00 81.54  0  301 DGD Y C6B   1 
HETATM 50026 C  C7B   . DGD HF 31 .   ? 214.733 205.740 261.196 1.00 81.97  0  301 DGD Y C7B   1 
HETATM 50027 C  C8B   . DGD HF 31 .   ? 213.858 204.750 261.956 1.00 87.41  0  301 DGD Y C8B   1 
HETATM 50028 C  C9B   . DGD HF 31 .   ? 213.152 203.789 261.007 1.00 87.91  0  301 DGD Y C9B   1 
HETATM 50029 C  CAB   . DGD HF 31 .   ? 212.271 202.802 261.764 1.00 83.67  0  301 DGD Y CAB   1 
HETATM 50030 C  CBB   . DGD HF 31 .   ? 211.515 201.903 260.793 1.00 84.59  0  301 DGD Y CBB   1 
HETATM 50031 C  CCB   . DGD HF 31 .   ? 210.614 202.726 259.880 1.00 85.36  0  301 DGD Y CCB   1 
HETATM 50032 C  CDB   . DGD HF 31 .   ? 209.854 201.843 258.896 1.00 83.71  0  301 DGD Y CDB   1 
HETATM 50033 C  CEB   . DGD HF 31 .   ? 208.692 202.606 258.271 1.00 83.64  0  301 DGD Y CEB   1 
HETATM 50034 C  CFB   . DGD HF 31 .   ? 207.942 201.743 257.263 1.00 82.73  0  301 DGD Y CFB   1 
HETATM 50035 C  CGB   . DGD HF 31 .   ? 206.549 202.298 256.987 1.00 87.05  0  301 DGD Y CGB   1 
HETATM 50036 C  CHB   . DGD HF 31 .   ? 206.610 203.721 256.446 1.00 87.07  0  301 DGD Y CHB   1 
HETATM 50037 C  CIB   . DGD HF 31 .   ? 205.221 204.256 256.169 1.00 79.14  0  301 DGD Y CIB   1 
HETATM 50038 O  O1B   . DGD HF 31 .   ? 221.159 208.363 258.318 1.00 81.43  0  301 DGD Y O1B   1 
HETATM 50039 O  O1G   . DGD HF 31 .   ? 221.423 208.930 255.047 1.00 83.06  0  301 DGD Y O1G   1 
HETATM 50040 C  C1G   . DGD HF 31 .   ? 222.782 208.506 255.118 1.00 80.45  0  301 DGD Y C1G   1 
HETATM 50041 C  C2G   . DGD HF 31 .   ? 223.068 208.035 256.536 1.00 82.45  0  301 DGD Y C2G   1 
HETATM 50042 O  O2G   . DGD HF 31 .   ? 222.206 206.940 256.832 1.00 89.88  0  301 DGD Y O2G   1 
HETATM 50043 C  C3G   . DGD HF 31 .   ? 224.511 207.556 256.627 1.00 80.73  0  301 DGD Y C3G   1 
HETATM 50044 O  O3G   . DGD HF 31 .   ? 225.250 208.014 255.499 1.00 80.10  0  301 DGD Y O3G   1 
HETATM 50045 C  C1D   . DGD HF 31 .   ? 226.436 207.250 255.296 1.00 81.05  0  301 DGD Y C1D   1 
HETATM 50046 C  C2D   . DGD HF 31 .   ? 227.101 207.687 253.997 1.00 82.68  0  301 DGD Y C2D   1 
HETATM 50047 O  O2D   . DGD HF 31 .   ? 226.208 207.470 252.901 1.00 88.01  0  301 DGD Y O2D   1 
HETATM 50048 C  C3D   . DGD HF 31 .   ? 228.382 206.899 253.772 1.00 82.11  0  301 DGD Y C3D   1 
HETATM 50049 O  O3D   . DGD HF 31 .   ? 229.074 207.418 252.633 1.00 85.46  0  301 DGD Y O3D   1 
HETATM 50050 C  C4D   . DGD HF 31 .   ? 229.274 207.006 254.998 1.00 84.24  0  301 DGD Y C4D   1 
HETATM 50051 O  O4D   . DGD HF 31 .   ? 229.731 208.353 255.144 1.00 84.11  0  301 DGD Y O4D   1 
HETATM 50052 C  C5D   . DGD HF 31 .   ? 228.496 206.604 256.242 1.00 83.84  0  301 DGD Y C5D   1 
HETATM 50053 O  O5D   . DGD HF 31 .   ? 230.648 206.104 257.150 1.00 89.70  0  301 DGD Y O5D   1 
HETATM 50054 C  C6D   . DGD HF 31 .   ? 229.383 206.678 257.479 1.00 86.94  0  301 DGD Y C6D   1 
HETATM 50055 O  O6D   . DGD HF 31 .   ? 227.344 207.437 256.382 1.00 80.91  0  301 DGD Y O6D   1 
HETATM 50056 C  C1E   . DGD HF 31 .   ? 231.043 205.096 258.078 1.00 86.03  0  301 DGD Y C1E   1 
HETATM 50057 C  C2E   . DGD HF 31 .   ? 232.533 204.801 257.941 1.00 82.72  0  301 DGD Y C2E   1 
HETATM 50058 O  O2E   . DGD HF 31 .   ? 233.286 206.000 258.153 1.00 80.95  0  301 DGD Y O2E   1 
HETATM 50059 C  C3E   . DGD HF 31 .   ? 232.848 204.236 256.563 1.00 85.11  0  301 DGD Y C3E   1 
HETATM 50060 O  O3E   . DGD HF 31 .   ? 234.207 203.790 256.534 1.00 85.80  0  301 DGD Y O3E   1 
HETATM 50061 C  C4E   . DGD HF 31 .   ? 231.927 203.067 256.245 1.00 80.87  0  301 DGD Y C4E   1 
HETATM 50062 O  O4E   . DGD HF 31 .   ? 232.252 201.962 257.092 1.00 80.03  0  301 DGD Y O4E   1 
HETATM 50063 C  C5E   . DGD HF 31 .   ? 230.474 203.460 256.464 1.00 81.38  0  301 DGD Y C5E   1 
HETATM 50064 O  O6E   . DGD HF 31 .   ? 230.300 203.909 257.807 1.00 86.56  0  301 DGD Y O6E   1 
HETATM 50065 C  C6E   . DGD HF 31 .   ? 229.541 202.289 256.191 1.00 83.60  0  301 DGD Y C6E   1 
HETATM 50066 O  O5E   . DGD HF 31 .   ? 229.791 201.789 254.873 1.00 87.82  0  301 DGD Y O5E   1 
HETATM 50067 C  C1    . XAT IF 39 .   ? 201.663 196.637 278.194 1.00 69.02  0  302 XAT Y C1    1 
HETATM 50068 C  C2    . XAT IF 39 .   ? 200.361 196.186 278.829 1.00 71.91  0  302 XAT Y C2    1 
HETATM 50069 C  C3    . XAT IF 39 .   ? 200.575 195.984 280.312 1.00 73.47  0  302 XAT Y C3    1 
HETATM 50070 C  C4    . XAT IF 39 .   ? 200.668 197.374 280.903 1.00 74.20  0  302 XAT Y C4    1 
HETATM 50071 C  C5    . XAT IF 39 .   ? 201.841 198.178 280.337 1.00 75.90  0  302 XAT Y C5    1 
HETATM 50072 C  C6    . XAT IF 39 .   ? 202.364 197.788 278.940 1.00 75.19  0  302 XAT Y C6    1 
HETATM 50073 C  C7    . XAT IF 39 .   ? 202.769 198.994 278.109 1.00 69.62  0  302 XAT Y C7    1 
HETATM 50074 C  C8    . XAT IF 39 .   ? 204.072 199.222 277.979 1.00 70.71  0  302 XAT Y C8    1 
HETATM 50075 C  C9    . XAT IF 39 .   ? 204.623 200.339 277.195 1.00 70.27  0  302 XAT Y C9    1 
HETATM 50076 C  C10   . XAT IF 39 .   ? 205.953 200.461 277.134 1.00 68.43  0  302 XAT Y C10   1 
HETATM 50077 C  C11   . XAT IF 39 .   ? 206.619 201.505 276.366 1.00 62.93  0  302 XAT Y C11   1 
HETATM 50078 C  C12   . XAT IF 39 .   ? 207.940 201.581 276.473 1.00 66.51  0  302 XAT Y C12   1 
HETATM 50079 C  C13   . XAT IF 39 .   ? 208.733 202.559 275.712 1.00 66.91  0  302 XAT Y C13   1 
HETATM 50080 C  C14   . XAT IF 39 .   ? 210.059 202.592 275.886 1.00 69.81  0  302 XAT Y C14   1 
HETATM 50081 C  C15   . XAT IF 39 .   ? 210.892 203.505 275.115 1.00 69.30  0  302 XAT Y C15   1 
HETATM 50082 C  C16   . XAT IF 39 .   ? 201.380 197.065 276.762 1.00 67.64  0  302 XAT Y C16   1 
HETATM 50083 C  C17   . XAT IF 39 .   ? 202.613 195.448 278.153 1.00 68.43  0  302 XAT Y C17   1 
HETATM 50084 C  C18   . XAT IF 39 .   ? 201.797 199.698 280.513 1.00 73.05  0  302 XAT Y C18   1 
HETATM 50085 C  C19   . XAT IF 39 .   ? 203.726 201.303 276.486 1.00 71.05  0  302 XAT Y C19   1 
HETATM 50086 C  C20   . XAT IF 39 .   ? 208.070 203.478 274.733 1.00 65.61  0  302 XAT Y C20   1 
HETATM 50087 O  O3    . XAT IF 39 .   ? 199.459 195.292 280.879 1.00 76.75  0  302 XAT Y O3    1 
HETATM 50088 O  O4    . XAT IF 39 .   ? 203.092 197.517 280.141 1.00 76.65  0  302 XAT Y O4    1 
HETATM 50089 C  C21   . XAT IF 39 .   ? 221.091 206.859 268.288 1.00 69.86  0  302 XAT Y C21   1 
HETATM 50090 C  C22   . XAT IF 39 .   ? 222.533 207.086 267.881 1.00 64.13  0  302 XAT Y C22   1 
HETATM 50091 C  C23   . XAT IF 39 .   ? 222.809 208.571 267.911 1.00 72.85  0  302 XAT Y C23   1 
HETATM 50092 C  C24   . XAT IF 39 .   ? 222.906 208.957 269.374 1.00 77.03  0  302 XAT Y C24   1 
HETATM 50093 C  C25   . XAT IF 39 .   ? 221.665 208.590 270.199 1.00 75.32  0  302 XAT Y C25   1 
HETATM 50094 C  C26   . XAT IF 39 .   ? 220.728 207.504 269.636 1.00 73.85  0  302 XAT Y C26   1 
HETATM 50095 C  C27   . XAT IF 39 .   ? 220.191 206.562 270.700 1.00 69.41  0  302 XAT Y C27   1 
HETATM 50096 C  C28   . XAT IF 39 .   ? 218.932 206.708 271.102 1.00 68.90  0  302 XAT Y C28   1 
HETATM 50097 C  C29   . XAT IF 39 .   ? 218.340 205.810 272.106 1.00 66.08  0  302 XAT Y C29   1 
HETATM 50098 C  C30   . XAT IF 39 .   ? 217.062 205.989 272.458 1.00 64.90  0  302 XAT Y C30   1 
HETATM 50099 C  C31   . XAT IF 39 .   ? 216.404 205.108 273.415 1.00 65.87  0  302 XAT Y C31   1 
HETATM 50100 C  C32   . XAT IF 39 .   ? 215.103 205.277 273.625 1.00 68.05  0  302 XAT Y C32   1 
HETATM 50101 C  C33   . XAT IF 39 .   ? 214.358 204.394 274.537 1.00 66.81  0  302 XAT Y C33   1 
HETATM 50102 C  C34   . XAT IF 39 .   ? 213.022 204.388 274.461 1.00 65.90  0  302 XAT Y C34   1 
HETATM 50103 C  C35   . XAT IF 39 .   ? 212.210 203.505 275.288 1.00 69.51  0  302 XAT Y C35   1 
HETATM 50104 C  C36   . XAT IF 39 .   ? 220.840 205.361 268.355 1.00 72.08  0  302 XAT Y C36   1 
HETATM 50105 C  C37   . XAT IF 39 .   ? 220.182 207.439 267.215 1.00 72.69  0  302 XAT Y C37   1 
HETATM 50106 C  C38   . XAT IF 39 .   ? 221.868 208.429 271.707 1.00 70.63  0  302 XAT Y C38   1 
HETATM 50107 C  C39   . XAT IF 39 .   ? 219.150 204.701 272.702 1.00 69.69  0  302 XAT Y C39   1 
HETATM 50108 C  C40   . XAT IF 39 .   ? 215.077 203.501 275.502 1.00 68.27  0  302 XAT Y C40   1 
HETATM 50109 O  O23   . XAT IF 39 .   ? 224.055 208.842 267.263 1.00 78.62  0  302 XAT Y O23   1 
HETATM 50110 O  O24   . XAT IF 39 .   ? 220.361 208.886 269.690 1.00 76.43  0  302 XAT Y O24   1 
HETATM 50111 MG MG    . CHL JF 36 .   ? 222.844 202.417 272.631 1.00 76.01  0  303 CHL Y MG    1 
HETATM 50112 C  CHA   . CHL JF 36 .   ? 221.369 199.284 272.570 1.00 64.83  0  303 CHL Y CHA   1 
HETATM 50113 C  CHB   . CHL JF 36 .   ? 221.110 203.113 275.434 1.00 65.15  0  303 CHL Y CHB   1 
HETATM 50114 C  CHC   . CHL JF 36 .   ? 224.166 205.559 272.544 1.00 67.30  0  303 CHL Y CHC   1 
HETATM 50115 C  CHD   . CHL JF 36 .   ? 224.055 201.790 269.342 1.00 64.86  0  303 CHL Y CHD   1 
HETATM 50116 N  NA    . CHL JF 36 .   ? 221.616 201.388 273.837 1.00 66.95  0  303 CHL Y NA    1 
HETATM 50117 C  C1A   . CHL JF 36 .   ? 221.220 200.159 273.755 1.00 65.35  0  303 CHL Y C1A   1 
HETATM 50118 C  C2A   . CHL JF 36 .   ? 220.488 199.641 274.955 1.00 57.94  0  303 CHL Y C2A   1 
HETATM 50119 C  C3A   . CHL JF 36 .   ? 220.182 200.919 275.683 1.00 60.09  0  303 CHL Y C3A   1 
HETATM 50120 C  C4A   . CHL JF 36 .   ? 221.028 201.887 274.938 1.00 64.04  0  303 CHL Y C4A   1 
HETATM 50121 C  CMA   . CHL JF 36 .   ? 218.719 201.311 275.558 1.00 61.27  0  303 CHL Y CMA   1 
HETATM 50122 C  CAA   . CHL JF 36 .   ? 221.370 198.726 275.791 1.00 63.44  0  303 CHL Y CAA   1 
HETATM 50123 C  CBA   . CHL JF 36 .   ? 220.889 198.651 277.236 1.00 61.75  0  303 CHL Y CBA   1 
HETATM 50124 C  CGA   . CHL JF 36 .   ? 219.497 198.074 277.280 1.00 65.12  0  303 CHL Y CGA   1 
HETATM 50125 O  O1A   . CHL JF 36 .   ? 219.275 196.961 276.838 1.00 72.11  0  303 CHL Y O1A   1 
HETATM 50126 O  O2A   . CHL JF 36 .   ? 218.403 198.847 277.841 1.00 76.50  0  303 CHL Y O2A   1 
HETATM 50127 N  NB    . CHL JF 36 .   ? 222.663 204.080 273.813 1.00 65.19  0  303 CHL Y NB    1 
HETATM 50128 C  C1B   . CHL JF 36 .   ? 221.921 204.217 274.927 1.00 66.61  0  303 CHL Y C1B   1 
HETATM 50129 C  C2B   . CHL JF 36 .   ? 221.968 205.537 275.602 1.00 65.69  0  303 CHL Y C2B   1 
HETATM 50130 C  C3B   . CHL JF 36 .   ? 222.887 206.261 274.723 1.00 65.09  0  303 CHL Y C3B   1 
HETATM 50131 C  C4B   . CHL JF 36 .   ? 223.253 205.283 273.665 1.00 65.55  0  303 CHL Y C4B   1 
HETATM 50132 C  CMB   . CHL JF 36 .   ? 221.260 205.996 276.847 1.00 63.62  0  303 CHL Y CMB   1 
HETATM 50133 C  CAB   . CHL JF 36 .   ? 223.324 207.668 274.903 1.00 64.66  0  303 CHL Y CAB   1 
HETATM 50134 C  CBB   . CHL JF 36 .   ? 224.528 208.077 274.551 1.00 65.50  0  303 CHL Y CBB   1 
HETATM 50135 N  NC    . CHL JF 36 .   ? 223.895 203.474 271.208 1.00 69.37  0  303 CHL Y NC    1 
HETATM 50136 C  C1C   . CHL JF 36 .   ? 224.362 204.741 271.334 1.00 64.22  0  303 CHL Y C1C   1 
HETATM 50137 C  C2C   . CHL JF 36 .   ? 225.097 205.233 270.145 1.00 63.97  0  303 CHL Y C2C   1 
HETATM 50138 C  C3C   . CHL JF 36 .   ? 225.065 204.128 269.193 1.00 62.15  0  303 CHL Y C3C   1 
HETATM 50139 C  C4C   . CHL JF 36 .   ? 224.311 203.105 269.958 1.00 66.61  0  303 CHL Y C4C   1 
HETATM 50140 C  CMC   . CHL JF 36 .   ? 225.732 206.556 269.924 1.00 72.23  0  303 CHL Y CMC   1 
HETATM 50141 O  OMC   . CHL JF 36 .   ? 225.849 207.361 270.831 1.00 77.04  0  303 CHL Y OMC   1 
HETATM 50142 C  CAC   . CHL JF 36 .   ? 225.647 204.036 267.809 1.00 65.73  0  303 CHL Y CAC   1 
HETATM 50143 C  CBC   . CHL JF 36 .   ? 227.091 203.615 267.935 1.00 67.55  0  303 CHL Y CBC   1 
HETATM 50144 N  ND    . CHL JF 36 .   ? 222.781 200.946 271.225 1.00 66.50  0  303 CHL Y ND    1 
HETATM 50145 C  C1D   . CHL JF 36 .   ? 223.263 200.734 269.972 1.00 62.74  0  303 CHL Y C1D   1 
HETATM 50146 C  C2D   . CHL JF 36 .   ? 222.907 199.400 269.370 1.00 63.08  0  303 CHL Y C2D   1 
HETATM 50147 C  C3D   . CHL JF 36 .   ? 222.132 198.851 270.474 1.00 58.90  0  303 CHL Y C3D   1 
HETATM 50148 C  C4D   . CHL JF 36 .   ? 222.121 199.765 271.436 1.00 60.66  0  303 CHL Y C4D   1 
HETATM 50149 C  CMD   . CHL JF 36 .   ? 223.123 198.621 268.101 1.00 67.12  0  303 CHL Y CMD   1 
HETATM 50150 C  CAD   . CHL JF 36 .   ? 221.368 197.662 270.902 1.00 62.43  0  303 CHL Y CAD   1 
HETATM 50151 O  OBD   . CHL JF 36 .   ? 221.184 196.601 270.205 1.00 70.01  0  303 CHL Y OBD   1 
HETATM 50152 C  CBD   . CHL JF 36 .   ? 220.847 197.907 272.283 1.00 63.31  0  303 CHL Y CBD   1 
HETATM 50153 C  CGD   . CHL JF 36 .   ? 219.355 197.827 272.269 1.00 66.35  0  303 CHL Y CGD   1 
HETATM 50154 O  O1D   . CHL JF 36 .   ? 218.701 198.510 271.504 1.00 74.94  0  303 CHL Y O1D   1 
HETATM 50155 O  O2D   . CHL JF 36 .   ? 218.669 196.918 273.168 1.00 67.95  0  303 CHL Y O2D   1 
HETATM 50156 C  CED   . CHL JF 36 .   ? 217.293 197.124 273.472 1.00 71.76  0  303 CHL Y CED   1 
HETATM 50157 C  C1    . CHL JF 36 .   ? 217.300 198.177 278.448 1.00 73.98  0  303 CHL Y C1    1 
HETATM 50158 C  C2    . CHL JF 36 .   ? 216.584 199.089 279.416 1.00 68.28  0  303 CHL Y C2    1 
HETATM 50159 C  C3    . CHL JF 36 .   ? 215.782 200.063 278.959 1.00 73.26  0  303 CHL Y C3    1 
HETATM 50160 C  C4    . CHL JF 36 .   ? 215.600 200.260 277.483 1.00 74.30  0  303 CHL Y C4    1 
HETATM 50161 C  C5    . CHL JF 36 .   ? 215.067 200.973 279.928 1.00 66.44  0  303 CHL Y C5    1 
HETATM 50162 C  C6    . CHL JF 36 .   ? 213.630 200.521 280.162 1.00 65.10  0  303 CHL Y C6    1 
HETATM 50163 C  C7    . CHL JF 36 .   ? 212.680 201.218 279.196 1.00 66.67  0  303 CHL Y C7    1 
HETATM 50164 C  C8    . CHL JF 36 .   ? 211.583 201.988 279.918 1.00 70.75  0  303 CHL Y C8    1 
HETATM 50165 C  C9    . CHL JF 36 .   ? 212.136 203.291 280.478 1.00 68.54  0  303 CHL Y C9    1 
HETATM 50166 C  C10   . CHL JF 36 .   ? 210.976 201.134 281.023 1.00 66.01  0  303 CHL Y C10   1 
HETATM 50167 C  C11   . CHL JF 36 .   ? 209.775 200.359 280.496 1.00 69.94  0  303 CHL Y C11   1 
HETATM 50168 C  C12   . CHL JF 36 .   ? 208.475 200.873 281.100 1.00 69.40  0  303 CHL Y C12   1 
HETATM 50169 C  C13   . CHL JF 36 .   ? 207.340 199.882 280.871 1.00 69.05  0  303 CHL Y C13   1 
HETATM 50170 C  C14   . CHL JF 36 .   ? 206.016 200.612 280.696 1.00 67.06  0  303 CHL Y C14   1 
HETATM 50171 C  C15   . CHL JF 36 .   ? 207.266 198.914 282.043 1.00 67.83  0  303 CHL Y C15   1 
HETATM 50172 C  C16   . CHL JF 36 .   ? 207.241 197.470 281.564 1.00 63.94  0  303 CHL Y C16   1 
HETATM 50173 C  C17   . CHL JF 36 .   ? 205.821 196.922 281.577 1.00 61.71  0  303 CHL Y C17   1 
HETATM 50174 C  C18   . CHL JF 36 .   ? 205.771 195.520 282.166 1.00 67.36  0  303 CHL Y C18   1 
HETATM 50175 C  C19   . CHL JF 36 .   ? 204.636 195.391 283.172 1.00 71.02  0  303 CHL Y C19   1 
HETATM 50176 C  C20   . CHL JF 36 .   ? 205.638 194.475 281.068 1.00 71.45  0  303 CHL Y C20   1 
HETATM 50177 MG MG    . CLA KF 25 .   ? 223.145 189.657 270.142 1.00 71.06  0  304 CLA Y MG    1 
HETATM 50178 C  CHA   . CLA KF 25 .   ? 226.223 190.755 271.311 1.00 62.35  0  304 CLA Y CHA   1 
HETATM 50179 C  CHB   . CLA KF 25 .   ? 223.975 186.475 271.132 1.00 63.90  0  304 CLA Y CHB   1 
HETATM 50180 C  CHC   . CLA KF 25 .   ? 219.859 188.743 269.932 1.00 63.97  0  304 CLA Y CHC   1 
HETATM 50181 C  CHD   . CLA KF 25 .   ? 222.150 193.071 269.884 1.00 60.56  0  304 CLA Y CHD   1 
HETATM 50182 N  NA    . CLA KF 25 .   ? 224.828 188.783 271.034 1.00 68.05  0  304 CLA Y NA    1 
HETATM 50183 C  C1A   . CLA KF 25 .   ? 226.010 189.413 271.445 1.00 65.06  0  304 CLA Y C1A   1 
HETATM 50184 C  C2A   . CLA KF 25 .   ? 227.002 188.410 272.027 1.00 59.27  0  304 CLA Y C2A   1 
HETATM 50185 C  C3A   . CLA KF 25 .   ? 226.360 187.047 271.682 1.00 60.40  0  304 CLA Y C3A   1 
HETATM 50186 C  C4A   . CLA KF 25 .   ? 224.944 187.440 271.267 1.00 63.43  0  304 CLA Y C4A   1 
HETATM 50187 C  CMA   . CLA KF 25 .   ? 227.087 186.346 270.566 1.00 62.70  0  304 CLA Y CMA   1 
HETATM 50188 C  CAA   . CLA KF 25 .   ? 227.173 188.604 273.525 1.00 58.19  0  304 CLA Y CAA   1 
HETATM 50189 C  CBA   . CLA KF 25 .   ? 225.858 188.611 274.273 1.00 68.94  0  304 CLA Y CBA   1 
HETATM 50190 C  CGA   . CLA KF 25 .   ? 225.550 187.238 274.781 1.00 74.12  0  304 CLA Y CGA   1 
HETATM 50191 O  O1A   . CLA KF 25 .   ? 226.165 186.568 275.610 1.00 76.37  0  304 CLA Y O1A   1 
HETATM 50192 O  O2A   . CLA KF 25 .   ? 224.427 186.705 274.218 1.00 73.96  0  304 CLA Y O2A   1 
HETATM 50193 N  NB    . CLA KF 25 .   ? 222.116 187.965 270.531 1.00 69.13  0  304 CLA Y NB    1 
HETATM 50194 C  C1B   . CLA KF 25 .   ? 222.655 186.739 270.752 1.00 64.11  0  304 CLA Y C1B   1 
HETATM 50195 C  C2B   . CLA KF 25 .   ? 221.645 185.668 270.535 1.00 56.51  0  304 CLA Y C2B   1 
HETATM 50196 C  C3B   . CLA KF 25 .   ? 220.473 186.301 270.193 1.00 59.09  0  304 CLA Y C3B   1 
HETATM 50197 C  C4B   . CLA KF 25 .   ? 220.760 187.763 270.194 1.00 67.09  0  304 CLA Y C4B   1 
HETATM 50198 C  CMB   . CLA KF 25 .   ? 221.956 184.252 270.712 1.00 59.78  0  304 CLA Y CMB   1 
HETATM 50199 C  CAB   . CLA KF 25 .   ? 219.164 185.782 269.894 1.00 59.98  0  304 CLA Y CAB   1 
HETATM 50200 C  CBB   . CLA KF 25 .   ? 218.630 184.657 270.373 1.00 65.93  0  304 CLA Y CBB   1 
HETATM 50201 N  NC    . CLA KF 25 .   ? 221.354 190.711 269.883 1.00 63.73  0  304 CLA Y NC    1 
HETATM 50202 C  C1C   . CLA KF 25 .   ? 220.126 190.127 269.762 1.00 61.83  0  304 CLA Y C1C   1 
HETATM 50203 C  C2C   . CLA KF 25 .   ? 219.101 191.136 269.522 1.00 58.83  0  304 CLA Y C2C   1 
HETATM 50204 C  C3C   . CLA KF 25 .   ? 219.740 192.367 269.583 1.00 59.70  0  304 CLA Y C3C   1 
HETATM 50205 C  C4C   . CLA KF 25 .   ? 221.155 192.090 269.793 1.00 62.35  0  304 CLA Y C4C   1 
HETATM 50206 C  CMC   . CLA KF 25 .   ? 217.675 190.883 269.326 1.00 61.47  0  304 CLA Y CMC   1 
HETATM 50207 C  CAC   . CLA KF 25 .   ? 219.125 193.688 269.394 1.00 59.46  0  304 CLA Y CAC   1 
HETATM 50208 C  CBC   . CLA KF 25 .   ? 218.480 194.201 270.659 1.00 64.05  0  304 CLA Y CBC   1 
HETATM 50209 N  ND    . CLA KF 25 .   ? 223.955 191.493 270.395 1.00 69.39  0  304 CLA Y ND    1 
HETATM 50210 C  C1D   . CLA KF 25 .   ? 223.466 192.808 270.175 1.00 60.15  0  304 CLA Y C1D   1 
HETATM 50211 C  C2D   . CLA KF 25 .   ? 224.576 193.773 270.319 1.00 59.66  0  304 CLA Y C2D   1 
HETATM 50212 C  C3D   . CLA KF 25 .   ? 225.667 193.032 270.728 1.00 61.33  0  304 CLA Y C3D   1 
HETATM 50213 C  C4D   . CLA KF 25 .   ? 225.211 191.631 270.809 1.00 65.71  0  304 CLA Y C4D   1 
HETATM 50214 C  CMD   . CLA KF 25 .   ? 224.464 195.210 270.086 1.00 62.03  0  304 CLA Y CMD   1 
HETATM 50215 C  CAD   . CLA KF 25 .   ? 227.066 193.052 271.104 1.00 62.18  0  304 CLA Y CAD   1 
HETATM 50216 O  OBD   . CLA KF 25 .   ? 227.863 193.981 271.086 1.00 70.47  0  304 CLA Y OBD   1 
HETATM 50217 C  CBD   . CLA KF 25 .   ? 227.437 191.612 271.569 1.00 61.42  0  304 CLA Y CBD   1 
HETATM 50218 C  CGD   . CLA KF 25 .   ? 228.631 191.100 270.817 1.00 67.50  0  304 CLA Y CGD   1 
HETATM 50219 O  O1D   . CLA KF 25 .   ? 229.725 190.757 271.270 1.00 72.50  0  304 CLA Y O1D   1 
HETATM 50220 O  O2D   . CLA KF 25 .   ? 228.436 191.025 269.473 1.00 64.51  0  304 CLA Y O2D   1 
HETATM 50221 C  CED   . CLA KF 25 .   ? 229.124 189.996 268.761 1.00 67.39  0  304 CLA Y CED   1 
HETATM 50222 C  C1    . CLA KF 25 .   ? 223.751 185.674 274.963 1.00 66.17  0  304 CLA Y C1    1 
HETATM 50223 C  C2    . CLA KF 25 .   ? 222.339 185.707 274.514 1.00 62.82  0  304 CLA Y C2    1 
HETATM 50224 C  C3    . CLA KF 25 .   ? 221.405 184.863 274.973 1.00 60.93  0  304 CLA Y C3    1 
HETATM 50225 C  C4    . CLA KF 25 .   ? 221.703 183.819 275.977 1.00 68.20  0  304 CLA Y C4    1 
HETATM 50226 C  C5    . CLA KF 25 .   ? 220.003 184.945 274.489 1.00 60.17  0  304 CLA Y C5    1 
HETATM 50227 C  C6    . CLA KF 25 .   ? 219.042 185.274 275.612 1.00 63.01  0  304 CLA Y C6    1 
HETATM 50228 C  C7    . CLA KF 25 .   ? 217.745 185.815 275.054 1.00 63.75  0  304 CLA Y C7    1 
HETATM 50229 C  C8    . CLA KF 25 .   ? 216.730 186.086 276.153 1.00 59.99  0  304 CLA Y C8    1 
HETATM 50230 C  C9    . CLA KF 25 .   ? 216.253 184.786 276.760 1.00 59.25  0  304 CLA Y C9    1 
HETATM 50231 C  C10   . CLA KF 25 .   ? 215.550 186.869 275.601 1.00 64.16  0  304 CLA Y C10   1 
HETATM 50232 C  C11   . CLA KF 25 .   ? 214.838 187.627 276.696 1.00 67.00  0  304 CLA Y C11   1 
HETATM 50233 C  C12   . CLA KF 25 .   ? 215.638 188.825 277.157 1.00 67.37  0  304 CLA Y C12   1 
HETATM 50234 C  C13   . CLA KF 25 .   ? 215.457 190.004 276.214 1.00 66.39  0  304 CLA Y C13   1 
HETATM 50235 C  C14   . CLA KF 25 .   ? 216.129 191.236 276.784 1.00 67.98  0  304 CLA Y C14   1 
HETATM 50236 C  C15   . CLA KF 25 .   ? 213.980 190.265 275.936 1.00 64.49  0  304 CLA Y C15   1 
HETATM 50237 C  C16   . CLA KF 25 .   ? 213.736 191.667 275.419 1.00 68.87  0  304 CLA Y C16   1 
HETATM 50238 C  C17   . CLA KF 25 .   ? 213.986 191.771 273.930 1.00 67.41  0  304 CLA Y C17   1 
HETATM 50239 C  C18   . CLA KF 25 .   ? 214.035 193.223 273.480 1.00 70.91  0  304 CLA Y C18   1 
HETATM 50240 C  C19   . CLA KF 25 .   ? 212.768 193.953 273.872 1.00 66.32  0  304 CLA Y C19   1 
HETATM 50241 C  C20   . CLA KF 25 .   ? 215.235 193.915 274.087 1.00 70.25  0  304 CLA Y C20   1 
HETATM 50242 MG MG    . CLA LF 25 .   ? 215.026 180.837 269.684 1.00 76.40  0  305 CLA Y MG    1 
HETATM 50243 C  CHA   . CLA LF 25 .   ? 217.283 178.553 271.000 1.00 62.62  0  305 CLA Y CHA   1 
HETATM 50244 C  CHB   . CLA LF 25 .   ? 215.560 182.863 272.411 1.00 66.21  0  305 CLA Y CHB   1 
HETATM 50245 C  CHC   . CLA LF 25 .   ? 212.269 182.723 268.847 1.00 66.72  0  305 CLA Y CHC   1 
HETATM 50246 C  CHD   . CLA LF 25 .   ? 213.965 178.356 267.379 1.00 66.34  0  305 CLA Y CHD   1 
HETATM 50247 N  NA    . CLA LF 25 .   ? 216.240 180.722 271.391 1.00 71.06  0  305 CLA Y NA    1 
HETATM 50248 C  C1A   . CLA LF 25 .   ? 217.130 179.694 271.746 1.00 67.98  0  305 CLA Y C1A   1 
HETATM 50249 C  C2A   . CLA LF 25 .   ? 217.845 180.015 273.060 1.00 64.77  0  305 CLA Y C2A   1 
HETATM 50250 C  C3A   . CLA LF 25 .   ? 217.348 181.431 273.413 1.00 63.47  0  305 CLA Y C3A   1 
HETATM 50251 C  C4A   . CLA LF 25 .   ? 216.306 181.710 272.336 1.00 66.19  0  305 CLA Y C4A   1 
HETATM 50252 C  CMA   . CLA LF 25 .   ? 216.745 181.483 274.793 1.00 66.41  0  305 CLA Y CMA   1 
HETATM 50253 C  CAA   . CLA LF 25 .   ? 219.349 180.073 272.865 1.00 64.69  0  305 CLA Y CAA   1 
HETATM 50254 C  CBA   . CLA LF 25 .   ? 220.070 179.124 273.797 1.00 70.26  0  305 CLA Y CBA   1 
HETATM 50255 C  CGA   . CLA LF 25 .   ? 220.458 179.851 275.044 1.00 73.01  0  305 CLA Y CGA   1 
HETATM 50256 O  O1A   . CLA LF 25 .   ? 221.431 180.580 275.236 1.00 73.38  0  305 CLA Y O1A   1 
HETATM 50257 O  O2A   . CLA LF 25 .   ? 219.579 179.650 276.069 1.00 82.00  0  305 CLA Y O2A   1 
HETATM 50258 N  NB    . CLA LF 25 .   ? 214.101 182.446 270.479 1.00 66.96  0  305 CLA Y NB    1 
HETATM 50259 C  C1B   . CLA LF 25 .   ? 214.552 183.209 271.506 1.00 66.08  0  305 CLA Y C1B   1 
HETATM 50260 C  C2B   . CLA LF 25 .   ? 213.798 184.489 271.582 1.00 67.07  0  305 CLA Y C2B   1 
HETATM 50261 C  C3B   . CLA LF 25 .   ? 212.866 184.455 270.576 1.00 67.11  0  305 CLA Y C3B   1 
HETATM 50262 C  C4B   . CLA LF 25 .   ? 213.038 183.156 269.875 1.00 66.94  0  305 CLA Y C4B   1 
HETATM 50263 C  CMB   . CLA LF 25 .   ? 214.053 185.499 272.604 1.00 70.08  0  305 CLA Y CMB   1 
HETATM 50264 C  CAB   . CLA LF 25 .   ? 211.840 185.393 270.208 1.00 70.28  0  305 CLA Y CAB   1 
HETATM 50265 C  CBB   . CLA LF 25 .   ? 211.000 185.990 271.055 1.00 72.61  0  305 CLA Y CBB   1 
HETATM 50266 N  NC    . CLA LF 25 .   ? 213.441 180.592 268.342 1.00 70.37  0  305 CLA Y NC    1 
HETATM 50267 C  C1C   . CLA LF 25 .   ? 212.455 181.515 268.128 1.00 67.08  0  305 CLA Y C1C   1 
HETATM 50268 C  C2C   . CLA LF 25 .   ? 211.566 181.076 267.066 1.00 68.19  0  305 CLA Y C2C   1 
HETATM 50269 C  C3C   . CLA LF 25 .   ? 212.004 179.810 266.693 1.00 69.48  0  305 CLA Y C3C   1 
HETATM 50270 C  C4C   . CLA LF 25 .   ? 213.194 179.522 267.481 1.00 67.13  0  305 CLA Y C4C   1 
HETATM 50271 C  CMC   . CLA LF 25 .   ? 210.413 181.831 266.576 1.00 66.72  0  305 CLA Y CMC   1 
HETATM 50272 C  CAC   . CLA LF 25 .   ? 211.442 178.965 265.635 1.00 71.73  0  305 CLA Y CAC   1 
HETATM 50273 C  CBC   . CLA LF 25 .   ? 212.020 179.359 264.297 1.00 65.10  0  305 CLA Y CBC   1 
HETATM 50274 N  ND    . CLA LF 25 .   ? 215.469 178.919 269.232 1.00 65.90  0  305 CLA Y ND    1 
HETATM 50275 C  C1D   . CLA LF 25 .   ? 215.025 178.052 268.200 1.00 65.81  0  305 CLA Y C1D   1 
HETATM 50276 C  C2D   . CLA LF 25 .   ? 215.880 176.847 268.179 1.00 68.97  0  305 CLA Y C2D   1 
HETATM 50277 C  C3D   . CLA LF 25 .   ? 216.778 176.997 269.217 1.00 65.22  0  305 CLA Y C3D   1 
HETATM 50278 C  C4D   . CLA LF 25 .   ? 216.459 178.287 269.859 1.00 61.99  0  305 CLA Y C4D   1 
HETATM 50279 C  CMD   . CLA LF 25 .   ? 215.741 175.749 267.227 1.00 71.57  0  305 CLA Y CMD   1 
HETATM 50280 C  CAD   . CLA LF 25 .   ? 217.892 176.413 269.935 1.00 64.82  0  305 CLA Y CAD   1 
HETATM 50281 O  OBD   . CLA LF 25 .   ? 218.514 175.382 269.712 1.00 71.23  0  305 CLA Y OBD   1 
HETATM 50282 C  CBD   . CLA LF 25 .   ? 218.207 177.361 271.129 1.00 62.20  0  305 CLA Y CBD   1 
HETATM 50283 C  CGD   . CLA LF 25 .   ? 218.043 176.656 272.444 1.00 68.97  0  305 CLA Y CGD   1 
HETATM 50284 O  O1D   . CLA LF 25 .   ? 218.854 175.918 273.008 1.00 72.71  0  305 CLA Y O1D   1 
HETATM 50285 O  O2D   . CLA LF 25 .   ? 216.846 176.880 273.050 1.00 70.36  0  305 CLA Y O2D   1 
HETATM 50286 C  CED   . CLA LF 25 .   ? 216.505 176.052 274.162 1.00 68.98  0  305 CLA Y CED   1 
HETATM 50287 C  C1    . CLA LF 25 .   ? 219.961 178.685 277.070 1.00 79.15  0  305 CLA Y C1    1 
HETATM 50288 C  C2    . CLA LF 25 .   ? 218.777 178.471 277.938 1.00 76.13  0  305 CLA Y C2    1 
HETATM 50289 C  C3    . CLA LF 25 .   ? 218.378 179.359 278.863 1.00 74.80  0  305 CLA Y C3    1 
HETATM 50290 C  C4    . CLA LF 25 .   ? 219.095 180.634 279.098 1.00 71.63  0  305 CLA Y C4    1 
HETATM 50291 C  C5    . CLA LF 25 .   ? 217.181 179.095 279.707 1.00 71.07  0  305 CLA Y C5    1 
HETATM 50292 C  C6    . CLA LF 25 .   ? 215.921 178.900 278.888 1.00 70.86  0  305 CLA Y C6    1 
HETATM 50293 C  C7    . CLA LF 25 .   ? 215.157 180.199 278.751 1.00 69.89  0  305 CLA Y C7    1 
HETATM 50294 C  C8    . CLA LF 25 .   ? 213.940 180.045 277.848 1.00 71.59  0  305 CLA Y C8    1 
HETATM 50295 C  C9    . CLA LF 25 .   ? 213.227 181.372 277.692 1.00 71.58  0  305 CLA Y C9    1 
HETATM 50296 C  C10   . CLA LF 25 .   ? 212.988 178.992 278.400 1.00 70.20  0  305 CLA Y C10   1 
HETATM 50297 C  C11   . CLA LF 25 .   ? 211.681 178.954 277.638 1.00 72.68  0  305 CLA Y C11   1 
HETATM 50298 C  C12   . CLA LF 25 .   ? 210.973 177.622 277.787 1.00 72.04  0  305 CLA Y C12   1 
HETATM 50299 C  C13   . CLA LF 25 .   ? 209.561 177.676 277.217 1.00 74.47  0  305 CLA Y C13   1 
HETATM 50300 C  C14   . CLA LF 25 .   ? 208.538 177.408 278.301 1.00 72.69  0  305 CLA Y C14   1 
HETATM 50301 C  C15   . CLA LF 25 .   ? 209.377 176.692 276.067 1.00 70.11  0  305 CLA Y C15   1 
HETATM 50302 C  C16   . CLA LF 25 .   ? 208.383 177.217 275.051 1.00 73.46  0  305 CLA Y C16   1 
HETATM 50303 C  C17   . CLA LF 25 .   ? 207.451 176.133 274.551 1.00 75.16  0  305 CLA Y C17   1 
HETATM 50304 C  C18   . CLA LF 25 .   ? 208.191 175.013 273.829 1.00 73.79  0  305 CLA Y C18   1 
HETATM 50305 C  C19   . CLA LF 25 .   ? 207.303 173.796 273.674 1.00 71.21  0  305 CLA Y C19   1 
HETATM 50306 C  C20   . CLA LF 25 .   ? 208.660 175.476 272.467 1.00 72.31  0  305 CLA Y C20   1 
HETATM 50307 MG MG    . CLA MF 25 .   ? 204.940 183.188 253.149 1.00 81.76  0  306 CLA Y MG    1 
HETATM 50308 C  CHA   . CLA MF 25 .   ? 201.877 182.103 251.944 1.00 80.23  0  306 CLA Y CHA   1 
HETATM 50309 C  CHB   . CLA MF 25 .   ? 204.997 180.490 255.276 1.00 82.08  0  306 CLA Y CHB   1 
HETATM 50310 C  CHC   . CLA MF 25 .   ? 208.296 183.715 253.720 1.00 80.03  0  306 CLA Y CHC   1 
HETATM 50311 C  CHD   . CLA MF 25 .   ? 205.085 185.510 250.465 1.00 81.75  0  306 CLA Y CHD   1 
HETATM 50312 N  NA    . CLA MF 25 .   ? 203.630 181.606 253.556 1.00 82.99  0  306 CLA Y NA    1 
HETATM 50313 C  C1A   . CLA MF 25 .   ? 202.398 181.334 252.945 1.00 79.51  0  306 CLA Y C1A   1 
HETATM 50314 C  C2A   . CLA MF 25 .   ? 201.741 180.096 253.548 1.00 76.07  0  306 CLA Y C2A   1 
HETATM 50315 C  C3A   . CLA MF 25 .   ? 202.617 179.813 254.789 1.00 77.83  0  306 CLA Y C3A   1 
HETATM 50316 C  C4A   . CLA MF 25 .   ? 203.851 180.676 254.534 1.00 82.26  0  306 CLA Y C4A   1 
HETATM 50317 C  CMA   . CLA MF 25 .   ? 201.919 180.197 256.067 1.00 79.91  0  306 CLA Y CMA   1 
HETATM 50318 C  CAA   . CLA MF 25 .   ? 201.761 178.932 252.574 1.00 81.94  0  306 CLA Y CAA   1 
HETATM 50319 C  CBA   . CLA MF 25 .   ? 202.982 178.962 251.681 1.00 83.72  0  306 CLA Y CBA   1 
HETATM 50320 C  CGA   . CLA MF 25 .   ? 203.036 177.722 250.849 1.00 87.59  0  306 CLA Y CGA   1 
HETATM 50321 O  O1A   . CLA MF 25 .   ? 202.120 177.136 250.273 1.00 89.12  0  306 CLA Y O1A   1 
HETATM 50322 O  O2A   . CLA MF 25 .   ? 204.298 177.216 250.747 1.00 90.63  0  306 CLA Y O2A   1 
HETATM 50323 N  NB    . CLA MF 25 .   ? 206.349 182.295 254.282 1.00 85.25  0  306 CLA Y NB    1 
HETATM 50324 C  C1B   . CLA MF 25 .   ? 206.172 181.235 255.111 1.00 81.43  0  306 CLA Y C1B   1 
HETATM 50325 C  C2B   . CLA MF 25 .   ? 207.425 180.945 255.858 1.00 75.85  0  306 CLA Y C2B   1 
HETATM 50326 C  C3B   . CLA MF 25 .   ? 208.364 181.853 255.425 1.00 78.44  0  306 CLA Y C3B   1 
HETATM 50327 C  C4B   . CLA MF 25 .   ? 207.691 182.720 254.419 1.00 81.43  0  306 CLA Y C4B   1 
HETATM 50328 C  CMB   . CLA MF 25 .   ? 207.518 179.843 256.813 1.00 79.68  0  306 CLA Y CMB   1 
HETATM 50329 C  CAB   . CLA MF 25 .   ? 209.754 182.035 255.758 1.00 81.15  0  306 CLA Y CAB   1 
HETATM 50330 C  CBB   . CLA MF 25 .   ? 210.384 181.580 256.844 1.00 83.10  0  306 CLA Y CBB   1 
HETATM 50331 N  NC    . CLA MF 25 .   ? 206.392 184.425 252.289 1.00 79.94  0  306 CLA Y NC    1 
HETATM 50332 C  C1C   . CLA MF 25 .   ? 207.687 184.520 252.719 1.00 79.29  0  306 CLA Y C1C   1 
HETATM 50333 C  C2C   . CLA MF 25 .   ? 208.404 185.529 251.953 1.00 78.10  0  306 CLA Y C2C   1 
HETATM 50334 C  C3C   . CLA MF 25 .   ? 207.519 185.988 250.981 1.00 82.05  0  306 CLA Y C3C   1 
HETATM 50335 C  C4C   . CLA MF 25 .   ? 206.253 185.305 251.214 1.00 81.32  0  306 CLA Y C4C   1 
HETATM 50336 C  CMC   . CLA MF 25 .   ? 209.806 185.894 252.156 1.00 76.12  0  306 CLA Y CMC   1 
HETATM 50337 C  CAC   . CLA MF 25 .   ? 207.772 187.020 249.964 1.00 82.17  0  306 CLA Y CAC   1 
HETATM 50338 C  CBC   . CLA MF 25 .   ? 208.093 186.433 248.610 1.00 83.13  0  306 CLA Y CBC   1 
HETATM 50339 N  ND    . CLA MF 25 .   ? 203.800 183.744 251.574 1.00 79.42  0  306 CLA Y ND    1 
HETATM 50340 C  C1D   . CLA MF 25 .   ? 203.927 184.782 250.614 1.00 80.03  0  306 CLA Y C1D   1 
HETATM 50341 C  C2D   . CLA MF 25 .   ? 202.663 184.898 249.853 1.00 79.62  0  306 CLA Y C2D   1 
HETATM 50342 C  C3D   . CLA MF 25 .   ? 201.843 183.890 250.321 1.00 77.20  0  306 CLA Y C3D   1 
HETATM 50343 C  C4D   . CLA MF 25 .   ? 202.604 183.194 251.375 1.00 80.30  0  306 CLA Y C4D   1 
HETATM 50344 C  CMD   . CLA MF 25 .   ? 202.411 185.884 248.804 1.00 81.12  0  306 CLA Y CMD   1 
HETATM 50345 C  CAD   . CLA MF 25 .   ? 200.550 183.240 250.220 1.00 78.67  0  306 CLA Y CAD   1 
HETATM 50346 O  OBD   . CLA MF 25 .   ? 199.598 183.501 249.497 1.00 84.46  0  306 CLA Y OBD   1 
HETATM 50347 C  CBD   . CLA MF 25 .   ? 200.546 182.057 251.233 1.00 78.88  0  306 CLA Y CBD   1 
HETATM 50348 C  CGD   . CLA MF 25 .   ? 199.392 182.170 252.189 1.00 81.96  0  306 CLA Y CGD   1 
HETATM 50349 O  O1D   . CLA MF 25 .   ? 198.450 181.389 252.333 1.00 85.08  0  306 CLA Y O1D   1 
HETATM 50350 O  O2D   . CLA MF 25 .   ? 199.426 183.285 252.967 1.00 85.14  0  306 CLA Y O2D   1 
HETATM 50351 C  CED   . CLA MF 25 .   ? 198.230 183.641 253.661 1.00 82.18  0  306 CLA Y CED   1 
HETATM 50352 C  C1    . CLA MF 25 .   ? 204.608 176.520 249.526 1.00 86.16  0  306 CLA Y C1    1 
HETATM 50353 C  C2    . CLA MF 25 .   ? 204.854 177.539 248.479 1.00 86.37  0  306 CLA Y C2    1 
HETATM 50354 C  C3    . CLA MF 25 .   ? 205.505 177.240 247.345 1.00 85.51  0  306 CLA Y C3    1 
HETATM 50355 C  C4    . CLA MF 25 .   ? 206.017 175.878 247.075 1.00 81.27  0  306 CLA Y C4    1 
HETATM 50356 C  C5    . CLA MF 25 .   ? 205.744 178.271 246.299 1.00 83.93  0  306 CLA Y C5    1 
HETATM 50357 C  C6    . CLA MF 25 .   ? 204.822 178.090 245.108 1.00 84.18  0  306 CLA Y C6    1 
HETATM 50358 C  C7    . CLA MF 25 .   ? 205.014 179.197 244.091 1.00 83.01  0  306 CLA Y C7    1 
HETATM 50359 C  C8    . CLA MF 25 .   ? 203.929 179.198 243.018 1.00 85.82  0  306 CLA Y C8    1 
HETATM 50360 C  C9    . CLA MF 25 .   ? 203.528 177.785 242.647 1.00 82.95  0  306 CLA Y C9    1 
HETATM 50361 C  C10   . CLA MF 25 .   ? 204.397 179.948 241.777 1.00 86.93  0  306 CLA Y C10   1 
HETATM 50362 C  C11   . CLA MF 25 .   ? 204.478 181.440 242.018 1.00 86.32  0  306 CLA Y C11   1 
HETATM 50363 C  C12   . CLA MF 25 .   ? 203.146 182.124 241.794 1.00 84.70  0  306 CLA Y C12   1 
HETATM 50364 C  C13   . CLA MF 25 .   ? 202.744 182.086 240.326 1.00 83.08  0  306 CLA Y C13   1 
HETATM 50365 MG MG    . CHL NF 36 .   ? 198.455 170.583 245.280 1.00 109.93 0  307 CHL Y MG    1 
HETATM 50366 C  CHA   . CHL NF 36 .   ? 200.220 172.015 242.655 1.00 106.69 0  307 CHL Y CHA   1 
HETATM 50367 C  CHB   . CHL NF 36 .   ? 195.877 170.033 243.197 1.00 106.95 0  307 CHL Y CHB   1 
HETATM 50368 C  CHC   . CHL NF 36 .   ? 196.981 168.738 247.765 1.00 107.84 0  307 CHL Y CHC   1 
HETATM 50369 C  CHD   . CHL NF 36 .   ? 201.365 170.983 247.301 1.00 103.52 0  307 CHL Y CHD   1 
HETATM 50370 N  NA    . CHL NF 36 .   ? 198.066 171.014 243.358 1.00 108.06 0  307 CHL Y NA    1 
HETATM 50371 C  C1A   . CHL NF 36 .   ? 198.814 171.580 242.461 1.00 107.06 0  307 CHL Y C1A   1 
HETATM 50372 C  C2A   . CHL NF 36 .   ? 198.142 171.831 241.141 1.00 107.36 0  307 CHL Y C2A   1 
HETATM 50373 C  C3A   . CHL NF 36 .   ? 196.724 171.432 241.431 1.00 106.91 0  307 CHL Y C3A   1 
HETATM 50374 C  C4A   . CHL NF 36 .   ? 196.884 170.780 242.760 1.00 107.10 0  307 CHL Y C4A   1 
HETATM 50375 C  CMA   . CHL NF 36 .   ? 195.806 172.638 241.552 1.00 105.80 0  307 CHL Y CMA   1 
HETATM 50376 C  CAA   . CHL NF 36 .   ? 198.715 170.999 239.997 1.00 107.50 0  307 CHL Y CAA   1 
HETATM 50377 C  CBA   . CHL NF 36 .   ? 198.965 169.547 240.381 1.00 108.67 0  307 CHL Y CBA   1 
HETATM 50378 C  CGA   . CHL NF 36 .   ? 200.364 169.152 239.971 1.00 109.87 0  307 CHL Y CGA   1 
HETATM 50379 O  O1A   . CHL NF 36 .   ? 200.703 169.188 238.800 1.00 108.22 0  307 CHL Y O1A   1 
HETATM 50380 O  O2A   . CHL NF 36 .   ? 201.326 168.725 240.974 1.00 109.61 0  307 CHL Y O2A   1 
HETATM 50381 N  NB    . CHL NF 36 .   ? 196.701 169.541 245.448 1.00 108.19 0  307 CHL Y NB    1 
HETATM 50382 C  C1B   . CHL NF 36 .   ? 195.739 169.408 244.514 1.00 108.11 0  307 CHL Y C1B   1 
HETATM 50383 C  C2B   . CHL NF 36 .   ? 194.552 168.600 244.892 1.00 107.05 0  307 CHL Y C2B   1 
HETATM 50384 C  C3B   . CHL NF 36 .   ? 194.903 168.223 246.264 1.00 107.37 0  307 CHL Y C3B   1 
HETATM 50385 C  C4B   . CHL NF 36 .   ? 196.230 168.846 246.504 1.00 107.35 0  307 CHL Y C4B   1 
HETATM 50386 C  CMB   . CHL NF 36 .   ? 193.326 168.264 244.084 1.00 105.90 0  307 CHL Y CMB   1 
HETATM 50387 C  CAB   . CHL NF 36 .   ? 194.082 167.390 247.177 1.00 105.53 0  307 CHL Y CAB   1 
HETATM 50388 C  CBB   . CHL NF 36 .   ? 194.630 166.486 247.968 1.00 105.06 0  307 CHL Y CBB   1 
HETATM 50389 N  NC    . CHL NF 36 .   ? 199.061 169.975 247.159 1.00 106.73 0  307 CHL Y NC    1 
HETATM 50390 C  C1C   . CHL NF 36 .   ? 198.341 169.236 248.041 1.00 107.55 0  307 CHL Y C1C   1 
HETATM 50391 C  C2C   . CHL NF 36 .   ? 199.041 168.965 249.321 1.00 106.47 0  307 CHL Y C2C   1 
HETATM 50392 C  C3C   . CHL NF 36 .   ? 200.338 169.621 249.194 1.00 102.76 0  307 CHL Y C3C   1 
HETATM 50393 C  C4C   . CHL NF 36 .   ? 200.231 170.207 247.835 1.00 103.78 0  307 CHL Y C4C   1 
HETATM 50394 C  CMC   . CHL NF 36 .   ? 198.573 168.196 250.501 1.00 107.34 0  307 CHL Y CMC   1 
HETATM 50395 O  OMC   . CHL NF 36 .   ? 197.432 167.772 250.571 1.00 108.45 0  307 CHL Y OMC   1 
HETATM 50396 C  CAC   . CHL NF 36 .   ? 201.479 169.688 250.178 1.00 103.17 0  307 CHL Y CAC   1 
HETATM 50397 C  CBC   . CHL NF 36 .   ? 202.287 168.413 250.085 1.00 105.33 0  307 CHL Y CBC   1 
HETATM 50398 N  ND    . CHL NF 36 .   ? 200.355 171.301 245.116 1.00 107.17 0  307 CHL Y ND    1 
HETATM 50399 C  C1D   . CHL NF 36 .   ? 201.449 171.440 245.915 1.00 104.28 0  307 CHL Y C1D   1 
HETATM 50400 C  C2D   . CHL NF 36 .   ? 202.648 172.069 245.257 1.00 103.17 0  307 CHL Y C2D   1 
HETATM 50401 C  C3D   . CHL NF 36 .   ? 202.089 172.284 243.928 1.00 106.22 0  307 CHL Y C3D   1 
HETATM 50402 C  C4D   . CHL NF 36 .   ? 200.838 171.835 243.949 1.00 106.99 0  307 CHL Y C4D   1 
HETATM 50403 C  CMD   . CHL NF 36 .   ? 204.061 172.465 245.590 1.00 103.50 0  307 CHL Y CMD   1 
HETATM 50404 C  CAD   . CHL NF 36 .   ? 202.416 172.811 242.587 1.00 107.24 0  307 CHL Y CAD   1 
HETATM 50405 O  OBD   . CHL NF 36 .   ? 203.538 173.322 242.231 1.00 109.13 0  307 CHL Y OBD   1 
HETATM 50406 C  CBD   . CHL NF 36 .   ? 201.206 172.659 241.722 1.00 106.21 0  307 CHL Y CBD   1 
HETATM 50407 C  CGD   . CHL NF 36 .   ? 200.759 174.015 241.275 1.00 105.91 0  307 CHL Y CGD   1 
HETATM 50408 O  O1D   . CHL NF 36 .   ? 200.061 174.712 241.991 1.00 106.53 0  307 CHL Y O1D   1 
HETATM 50409 O  O2D   . CHL NF 36 .   ? 201.175 174.523 239.978 1.00 109.20 0  307 CHL Y O2D   1 
HETATM 50410 C  CED   . CHL NF 36 .   ? 200.515 175.649 239.405 1.00 109.07 0  307 CHL Y CED   1 
HETATM 50411 MG MG    . CHL OF 36 .   ? 205.559 175.059 254.878 1.00 93.34  0  308 CHL Y MG    1 
HETATM 50412 C  CHA   . CHL OF 36 .   ? 205.569 173.701 251.694 1.00 84.74  0  308 CHL Y CHA   1 
HETATM 50413 C  CHB   . CHL OF 36 .   ? 208.876 174.673 255.041 1.00 85.01  0  308 CHL Y CHB   1 
HETATM 50414 C  CHC   . CHL OF 36 .   ? 205.482 176.807 257.824 1.00 82.31  0  308 CHL Y CHC   1 
HETATM 50415 C  CHD   . CHL OF 36 .   ? 202.005 175.233 254.666 1.00 85.06  0  308 CHL Y CHD   1 
HETATM 50416 N  NA    . CHL OF 36 .   ? 206.961 174.365 253.627 1.00 87.01  0  308 CHL Y NA    1 
HETATM 50417 C  C1A   . CHL OF 36 .   ? 206.841 173.922 252.418 1.00 83.56  0  308 CHL Y C1A   1 
HETATM 50418 C  C2A   . CHL OF 36 .   ? 208.130 173.623 251.721 1.00 81.73  0  308 CHL Y C2A   1 
HETATM 50419 C  C3A   . CHL OF 36 .   ? 209.120 173.716 252.844 1.00 79.92  0  308 CHL Y C3A   1 
HETATM 50420 C  C4A   . CHL OF 36 .   ? 208.270 174.291 253.923 1.00 84.85  0  308 CHL Y C4A   1 
HETATM 50421 C  CMA   . CHL OF 36 .   ? 209.631 172.349 253.266 1.00 79.15  0  308 CHL Y CMA   1 
HETATM 50422 C  CAA   . CHL OF 36 .   ? 208.430 174.668 250.658 1.00 86.59  0  308 CHL Y CAA   1 
HETATM 50423 C  CBA   . CHL OF 36 .   ? 209.777 174.391 250.007 1.00 88.85  0  308 CHL Y CBA   1 
HETATM 50424 C  CGA   . CHL OF 36 .   ? 209.578 174.129 248.535 1.00 93.57  0  308 CHL Y CGA   1 
HETATM 50425 O  O1A   . CHL OF 36 .   ? 209.090 174.985 247.815 1.00 90.92  0  308 CHL Y O1A   1 
HETATM 50426 O  O2A   . CHL OF 36 .   ? 209.969 172.852 247.961 1.00 92.57  0  308 CHL Y O2A   1 
HETATM 50427 N  NB    . CHL OF 36 .   ? 206.972 175.656 256.232 1.00 87.45  0  308 CHL Y NB    1 
HETATM 50428 C  C1B   . CHL OF 36 .   ? 208.295 175.424 256.158 1.00 84.03  0  308 CHL Y C1B   1 
HETATM 50429 C  C2B   . CHL OF 36 .   ? 209.122 175.956 257.265 1.00 78.67  0  308 CHL Y C2B   1 
HETATM 50430 C  C3B   . CHL OF 36 .   ? 208.101 176.597 258.093 1.00 76.48  0  308 CHL Y C3B   1 
HETATM 50431 C  C4B   . CHL OF 36 .   ? 206.814 176.351 257.380 1.00 80.59  0  308 CHL Y C4B   1 
HETATM 50432 C  CMB   . CHL OF 36 .   ? 210.608 175.869 257.476 1.00 83.34  0  308 CHL Y CMB   1 
HETATM 50433 C  CAB   . CHL OF 36 .   ? 208.400 177.299 259.368 1.00 79.70  0  308 CHL Y CAB   1 
HETATM 50434 C  CBB   . CHL OF 36 .   ? 207.467 177.731 260.189 1.00 84.26  0  308 CHL Y CBB   1 
HETATM 50435 N  NC    . CHL OF 36 .   ? 204.037 175.858 256.020 1.00 81.94  0  308 CHL Y NC    1 
HETATM 50436 C  C1C   . CHL OF 36 .   ? 204.175 176.537 257.188 1.00 80.98  0  308 CHL Y C1C   1 
HETATM 50437 C  C2C   . CHL OF 36 .   ? 202.885 176.990 257.769 1.00 82.64  0  308 CHL Y C2C   1 
HETATM 50438 C  C3C   . CHL OF 36 .   ? 201.855 176.533 256.843 1.00 82.17  0  308 CHL Y C3C   1 
HETATM 50439 C  C4C   . CHL OF 36 .   ? 202.682 175.856 255.817 1.00 83.23  0  308 CHL Y C4C   1 
HETATM 50440 C  CMC   . CHL OF 36 .   ? 202.632 177.749 259.016 1.00 86.76  0  308 CHL Y CMC   1 
HETATM 50441 O  OMC   . CHL OF 36 .   ? 203.504 177.884 259.851 1.00 92.82  0  308 CHL Y OMC   1 
HETATM 50442 C  CAC   . CHL OF 36 .   ? 200.357 176.695 256.906 1.00 79.68  0  308 CHL Y CAC   1 
HETATM 50443 C  CBC   . CHL OF 36 .   ? 199.739 175.424 257.444 1.00 81.59  0  308 CHL Y CBC   1 
HETATM 50444 N  ND    . CHL OF 36 .   ? 204.070 174.612 253.562 1.00 83.31  0  308 CHL Y ND    1 
HETATM 50445 C  C1D   . CHL OF 36 .   ? 202.715 174.693 253.510 1.00 80.59  0  308 CHL Y C1D   1 
HETATM 50446 C  C2D   . CHL OF 36 .   ? 202.095 174.191 252.234 1.00 78.08  0  308 CHL Y C2D   1 
HETATM 50447 C  C3D   . CHL OF 36 .   ? 203.307 173.802 251.526 1.00 79.41  0  308 CHL Y C3D   1 
HETATM 50448 C  C4D   . CHL OF 36 .   ? 204.328 174.067 252.332 1.00 83.48  0  308 CHL Y C4D   1 
HETATM 50449 C  CMD   . CHL OF 36 .   ? 200.739 174.029 251.609 1.00 82.95  0  308 CHL Y CMD   1 
HETATM 50450 C  CAD   . CHL OF 36 .   ? 203.799 173.224 250.259 1.00 86.32  0  308 CHL Y CAD   1 
HETATM 50451 O  OBD   . CHL OF 36 .   ? 203.071 172.855 249.268 1.00 95.04  0  308 CHL Y OBD   1 
HETATM 50452 C  CBD   . CHL OF 36 .   ? 205.291 173.139 250.334 1.00 83.64  0  308 CHL Y CBD   1 
HETATM 50453 C  CGD   . CHL OF 36 .   ? 205.716 171.710 250.240 1.00 87.49  0  308 CHL Y CGD   1 
HETATM 50454 O  O1D   . CHL OF 36 .   ? 205.689 170.989 251.221 1.00 89.29  0  308 CHL Y O1D   1 
HETATM 50455 O  O2D   . CHL OF 36 .   ? 206.160 171.165 248.969 1.00 87.68  0  308 CHL Y O2D   1 
HETATM 50456 C  CED   . CHL OF 36 .   ? 207.016 170.026 248.946 1.00 86.79  0  308 CHL Y CED   1 
HETATM 50457 MG MG    . CHL PF 36 .   ? 221.469 175.197 253.202 1.00 98.18  0  309 CHL Y MG    1 
HETATM 50458 C  CHA   . CHL PF 36 .   ? 220.604 178.146 254.800 1.00 89.74  0  309 CHL Y CHA   1 
HETATM 50459 C  CHB   . CHL PF 36 .   ? 218.736 175.480 251.307 1.00 89.72  0  309 CHL Y CHB   1 
HETATM 50460 C  CHC   . CHL PF 36 .   ? 222.364 172.257 251.726 1.00 89.11  0  309 CHL Y CHC   1 
HETATM 50461 C  CHD   . CHL PF 36 .   ? 224.609 175.330 254.892 1.00 92.93  0  309 CHL Y CHD   1 
HETATM 50462 N  NA    . CHL PF 36 .   ? 219.888 176.427 253.177 1.00 90.91  0  309 CHL Y NA    1 
HETATM 50463 C  C1A   . CHL PF 36 .   ? 219.657 177.506 253.853 1.00 87.88  0  309 CHL Y C1A   1 
HETATM 50464 C  C2A   . CHL PF 36 .   ? 218.309 178.122 253.605 1.00 83.66  0  309 CHL Y C2A   1 
HETATM 50465 C  C3A   . CHL PF 36 .   ? 217.635 177.071 252.766 1.00 81.28  0  309 CHL Y C3A   1 
HETATM 50466 C  C4A   . CHL PF 36 .   ? 218.816 176.244 252.390 1.00 86.71  0  309 CHL Y C4A   1 
HETATM 50467 C  CMA   . CHL PF 36 .   ? 216.650 176.245 253.575 1.00 87.34  0  309 CHL Y CMA   1 
HETATM 50468 C  CAA   . CHL PF 36 .   ? 218.381 179.458 252.863 1.00 85.81  0  309 CHL Y CAA   1 
HETATM 50469 C  CBA   . CHL PF 36 .   ? 218.991 179.356 251.468 1.00 91.01  0  309 CHL Y CBA   1 
HETATM 50470 C  CGA   . CHL PF 36 .   ? 219.802 180.592 251.159 1.00 95.67  0  309 CHL Y CGA   1 
HETATM 50471 O  O1A   . CHL PF 36 .   ? 220.673 180.974 251.921 1.00 92.64  0  309 CHL Y O1A   1 
HETATM 50472 O  O2A   . CHL PF 36 .   ? 219.551 181.346 249.943 1.00 97.64  0  309 CHL Y O2A   1 
HETATM 50473 N  NB    . CHL PF 36 .   ? 220.660 174.032 251.729 1.00 94.31  0  309 CHL Y NB    1 
HETATM 50474 C  C1B   . CHL PF 36 .   ? 219.531 174.279 251.037 1.00 91.20  0  309 CHL Y C1B   1 
HETATM 50475 C  C2B   . CHL PF 36 .   ? 219.157 173.278 250.007 1.00 86.93  0  309 CHL Y C2B   1 
HETATM 50476 C  C3B   . CHL PF 36 .   ? 220.253 172.312 250.146 1.00 89.12  0  309 CHL Y C3B   1 
HETATM 50477 C  C4B   . CHL PF 36 .   ? 221.119 172.869 251.224 1.00 89.96  0  309 CHL Y C4B   1 
HETATM 50478 C  CMB   . CHL PF 36 .   ? 217.967 173.258 249.085 1.00 86.96  0  309 CHL Y CMB   1 
HETATM 50479 C  CAB   . CHL PF 36 .   ? 220.393 171.066 249.346 1.00 92.62  0  309 CHL Y CAB   1 
HETATM 50480 C  CBB   . CHL PF 36 .   ? 221.470 170.304 249.373 1.00 92.78  0  309 CHL Y CBB   1 
HETATM 50481 N  NC    . CHL PF 36 .   ? 223.166 174.026 253.292 1.00 92.36  0  309 CHL Y NC    1 
HETATM 50482 C  C1C   . CHL PF 36 .   ? 223.369 172.864 252.621 1.00 89.02  0  309 CHL Y C1C   1 
HETATM 50483 C  C2C   . CHL PF 36 .   ? 224.692 172.244 252.881 1.00 89.80  0  309 CHL Y C2C   1 
HETATM 50484 C  C3C   . CHL PF 36 .   ? 225.363 173.145 253.817 1.00 88.49  0  309 CHL Y C3C   1 
HETATM 50485 C  C4C   . CHL PF 36 .   ? 224.330 174.196 253.992 1.00 92.56  0  309 CHL Y C4C   1 
HETATM 50486 C  CMC   . CHL PF 36 .   ? 225.255 170.987 252.331 1.00 94.53  0  309 CHL Y CMC   1 
HETATM 50487 O  OMC   . CHL PF 36 .   ? 224.760 170.447 251.356 1.00 97.84  0  309 CHL Y OMC   1 
HETATM 50488 C  CAC   . CHL PF 36 .   ? 226.733 173.049 254.442 1.00 86.55  0  309 CHL Y CAC   1 
HETATM 50489 C  CBC   . CHL PF 36 .   ? 227.736 173.765 253.566 1.00 87.22  0  309 CHL Y CBC   1 
HETATM 50490 N  ND    . CHL PF 36 .   ? 222.452 176.387 254.530 1.00 89.53  0  309 CHL Y ND    1 
HETATM 50491 C  C1D   . CHL PF 36 .   ? 223.657 176.407 255.161 1.00 89.47  0  309 CHL Y C1D   1 
HETATM 50492 C  C2D   . CHL PF 36 .   ? 223.874 177.576 256.083 1.00 85.00  0  309 CHL Y C2D   1 
HETATM 50493 C  C3D   . CHL PF 36 .   ? 222.598 178.252 255.897 1.00 85.02  0  309 CHL Y C3D   1 
HETATM 50494 C  C4D   . CHL PF 36 .   ? 221.893 177.532 255.032 1.00 88.06  0  309 CHL Y C4D   1 
HETATM 50495 C  CMD   . CHL PF 36 .   ? 224.927 178.124 257.006 1.00 87.28  0  309 CHL Y CMD   1 
HETATM 50496 C  CAD   . CHL PF 36 .   ? 221.823 179.435 256.318 1.00 86.68  0  309 CHL Y CAD   1 
HETATM 50497 O  OBD   . CHL PF 36 .   ? 222.216 180.332 257.146 1.00 85.76  0  309 CHL Y OBD   1 
HETATM 50498 C  CBD   . CHL PF 36 .   ? 220.502 179.399 255.617 1.00 89.38  0  309 CHL Y CBD   1 
HETATM 50499 C  CGD   . CHL PF 36 .   ? 219.402 179.316 256.623 1.00 88.45  0  309 CHL Y CGD   1 
HETATM 50500 O  O1D   . CHL PF 36 .   ? 219.104 178.253 257.139 1.00 88.98  0  309 CHL Y O1D   1 
HETATM 50501 O  O2D   . CHL PF 36 .   ? 218.682 180.518 257.002 1.00 90.35  0  309 CHL Y O2D   1 
HETATM 50502 C  CED   . CHL PF 36 .   ? 217.355 180.424 257.509 1.00 88.20  0  309 CHL Y CED   1 
HETATM 50503 C  C1    . CHL PF 36 .   ? 220.594 182.118 249.355 1.00 89.28  0  309 CHL Y C1    1 
HETATM 50504 C  C2    . CHL PF 36 .   ? 220.866 181.623 247.955 1.00 88.40  0  309 CHL Y C2    1 
HETATM 50505 C  C3    . CHL PF 36 .   ? 219.971 181.834 246.981 1.00 90.79  0  309 CHL Y C3    1 
HETATM 50506 C  C4    . CHL PF 36 .   ? 220.245 181.340 245.592 1.00 90.32  0  309 CHL Y C4    1 
HETATM 50507 MG MG    . CHL QF 36 .   ? 216.786 173.641 263.235 1.00 82.03  0  310 CHL Y MG    1 
HETATM 50508 C  CHA   . CHL QF 36 .   ? 218.974 175.294 265.335 1.00 66.17  0  310 CHL Y CHA   1 
HETATM 50509 C  CHB   . CHL QF 36 .   ? 218.563 170.872 263.557 1.00 71.63  0  310 CHL Y CHB   1 
HETATM 50510 C  CHC   . CHL QF 36 .   ? 214.075 171.952 262.025 1.00 70.47  0  310 CHL Y CHC   1 
HETATM 50511 C  CHD   . CHL QF 36 .   ? 215.184 176.734 262.602 1.00 71.63  0  310 CHL Y CHD   1 
HETATM 50512 N  NA    . CHL QF 36 .   ? 218.387 173.124 264.321 1.00 74.42  0  310 CHL Y NA    1 
HETATM 50513 C  C1A   . CHL QF 36 .   ? 219.093 173.831 265.140 1.00 69.05  0  310 CHL Y C1A   1 
HETATM 50514 C  C2A   . CHL QF 36 .   ? 220.084 173.057 265.955 1.00 67.82  0  310 CHL Y C2A   1 
HETATM 50515 C  C3A   . CHL QF 36 .   ? 220.020 171.700 265.313 1.00 70.66  0  310 CHL Y C3A   1 
HETATM 50516 C  C4A   . CHL QF 36 .   ? 218.920 171.893 264.326 1.00 72.08  0  310 CHL Y C4A   1 
HETATM 50517 C  CMA   . CHL QF 36 .   ? 221.309 171.361 264.587 1.00 72.88  0  310 CHL Y CMA   1 
HETATM 50518 C  CAA   . CHL QF 36 .   ? 219.672 172.987 267.421 1.00 70.40  0  310 CHL Y CAA   1 
HETATM 50519 C  CBA   . CHL QF 36 .   ? 218.218 172.555 267.560 1.00 75.52  0  310 CHL Y CBA   1 
HETATM 50520 C  CGA   . CHL QF 36 .   ? 217.808 172.511 269.010 1.00 79.91  0  310 CHL Y CGA   1 
HETATM 50521 O  O1A   . CHL QF 36 .   ? 218.630 172.295 269.884 1.00 79.88  0  310 CHL Y O1A   1 
HETATM 50522 O  O2A   . CHL QF 36 .   ? 216.417 172.738 269.368 1.00 78.12  0  310 CHL Y O2A   1 
HETATM 50523 N  NB    . CHL QF 36 .   ? 216.370 171.677 262.859 1.00 70.68  0  310 CHL Y NB    1 
HETATM 50524 C  C1B   . CHL QF 36 .   ? 217.208 170.643 263.042 1.00 69.83  0  310 CHL Y C1B   1 
HETATM 50525 C  C2B   . CHL QF 36 .   ? 216.684 169.305 262.682 1.00 68.88  0  310 CHL Y C2B   1 
HETATM 50526 C  C3B   . CHL QF 36 .   ? 215.332 169.646 262.224 1.00 68.60  0  310 CHL Y C3B   1 
HETATM 50527 C  C4B   . CHL QF 36 .   ? 215.246 171.126 262.364 1.00 68.36  0  310 CHL Y C4B   1 
HETATM 50528 C  CMB   . CHL QF 36 .   ? 217.365 167.969 262.778 1.00 70.52  0  310 CHL Y CMB   1 
HETATM 50529 C  CAB   . CHL QF 36 .   ? 214.323 168.673 261.729 1.00 71.07  0  310 CHL Y CAB   1 
HETATM 50530 C  CBB   . CHL QF 36 .   ? 213.051 168.980 261.556 1.00 71.28  0  310 CHL Y CBB   1 
HETATM 50531 N  NC    . CHL QF 36 .   ? 214.973 174.237 262.454 1.00 72.75  0  310 CHL Y NC    1 
HETATM 50532 C  C1C   . CHL QF 36 .   ? 213.986 173.424 262.008 1.00 68.85  0  310 CHL Y C1C   1 
HETATM 50533 C  C2C   . CHL QF 36 .   ? 212.793 174.145 261.503 1.00 63.86  0  310 CHL Y C2C   1 
HETATM 50534 C  C3C   . CHL QF 36 .   ? 213.101 175.564 261.669 1.00 62.53  0  310 CHL Y C3C   1 
HETATM 50535 C  C4C   . CHL QF 36 .   ? 214.462 175.492 262.261 1.00 68.45  0  310 CHL Y C4C   1 
HETATM 50536 C  CMC   . CHL QF 36 .   ? 211.543 173.574 260.946 1.00 70.70  0  310 CHL Y CMC   1 
HETATM 50537 O  OMC   . CHL QF 36 .   ? 211.511 172.432 260.526 1.00 77.42  0  310 CHL Y OMC   1 
HETATM 50538 C  CAC   . CHL QF 36 .   ? 212.267 176.774 261.330 1.00 69.20  0  310 CHL Y CAC   1 
HETATM 50539 C  CBC   . CHL QF 36 .   ? 210.991 176.757 262.141 1.00 73.51  0  310 CHL Y CBC   1 
HETATM 50540 N  ND    . CHL QF 36 .   ? 216.953 175.589 263.792 1.00 71.18  0  310 CHL Y ND    1 
HETATM 50541 C  C1D   . CHL QF 36 .   ? 216.319 176.761 263.527 1.00 67.95  0  310 CHL Y C1D   1 
HETATM 50542 C  C2D   . CHL QF 36 .   ? 216.896 177.962 264.231 1.00 65.02  0  310 CHL Y C2D   1 
HETATM 50543 C  C3D   . CHL QF 36 .   ? 217.974 177.304 264.960 1.00 68.30  0  310 CHL Y C3D   1 
HETATM 50544 C  C4D   . CHL QF 36 .   ? 217.929 176.016 264.649 1.00 68.87  0  310 CHL Y C4D   1 
HETATM 50545 C  CMD   . CHL QF 36 .   ? 216.656 179.441 264.354 1.00 70.43  0  310 CHL Y CMD   1 
HETATM 50546 C  CAD   . CHL QF 36 .   ? 219.087 177.549 265.900 1.00 72.98  0  310 CHL Y CAD   1 
HETATM 50547 O  OBD   . CHL QF 36 .   ? 219.407 178.689 266.392 1.00 77.59  0  310 CHL Y OBD   1 
HETATM 50548 C  CBD   . CHL QF 36 .   ? 219.774 176.246 266.168 1.00 68.28  0  310 CHL Y CBD   1 
HETATM 50549 C  CGD   . CHL QF 36 .   ? 221.180 176.300 265.665 1.00 69.01  0  310 CHL Y CGD   1 
HETATM 50550 O  O1D   . CHL QF 36 .   ? 221.408 176.298 264.468 1.00 70.86  0  310 CHL Y O1D   1 
HETATM 50551 O  O2D   . CHL QF 36 .   ? 222.295 176.356 266.592 1.00 74.86  0  310 CHL Y O2D   1 
HETATM 50552 C  CED   . CHL QF 36 .   ? 223.595 175.959 266.163 1.00 73.58  0  310 CHL Y CED   1 
HETATM 50553 C  C1    . CHL QF 36 .   ? 215.919 172.304 270.632 1.00 72.85  0  310 CHL Y C1    1 
HETATM 50554 C  C2    . CHL QF 36 .   ? 215.341 173.460 271.412 1.00 75.62  0  310 CHL Y C2    1 
HETATM 50555 C  C3    . CHL QF 36 .   ? 214.139 173.983 271.127 1.00 75.39  0  310 CHL Y C3    1 
HETATM 50556 C  C4    . CHL QF 36 .   ? 213.305 173.430 270.011 1.00 71.85  0  310 CHL Y C4    1 
HETATM 50557 C  C5    . CHL QF 36 .   ? 213.624 175.135 271.956 1.00 77.13  0  310 CHL Y C5    1 
HETATM 50558 C  C6    . CHL QF 36 .   ? 212.965 176.196 271.084 1.00 75.35  0  310 CHL Y C6    1 
HETATM 50559 C  C7    . CHL QF 36 .   ? 212.146 177.157 271.940 1.00 72.32  0  310 CHL Y C7    1 
HETATM 50560 C  C8    . CHL QF 36 .   ? 213.045 178.149 272.669 1.00 74.91  0  310 CHL Y C8    1 
HETATM 50561 C  C9    . CHL QF 36 .   ? 213.076 177.862 274.164 1.00 71.95  0  310 CHL Y C9    1 
HETATM 50562 C  C10   . CHL QF 36 .   ? 212.580 179.579 272.420 1.00 76.05  0  310 CHL Y C10   1 
HETATM 50563 C  C11   . CHL QF 36 .   ? 211.074 179.730 272.593 1.00 77.09  0  310 CHL Y C11   1 
HETATM 50564 C  C12   . CHL QF 36 .   ? 210.730 180.613 273.789 1.00 78.24  0  310 CHL Y C12   1 
HETATM 50565 C  C13   . CHL QF 36 .   ? 210.968 182.088 273.488 1.00 75.39  0  310 CHL Y C13   1 
HETATM 50566 C  C14   . CHL QF 36 .   ? 211.836 182.731 274.564 1.00 72.44  0  310 CHL Y C14   1 
HETATM 50567 C  C15   . CHL QF 36 .   ? 209.629 182.804 273.333 1.00 76.47  0  310 CHL Y C15   1 
HETATM 50568 C  C16   . CHL QF 36 .   ? 209.213 183.575 274.582 1.00 79.86  0  310 CHL Y C16   1 
HETATM 50569 C  C17   . CHL QF 36 .   ? 208.950 185.040 274.253 1.00 80.33  0  310 CHL Y C17   1 
HETATM 50570 C  C18   . CHL QF 36 .   ? 207.473 185.282 273.963 1.00 78.21  0  310 CHL Y C18   1 
HETATM 50571 C  C19   . CHL QF 36 .   ? 206.839 186.169 275.026 1.00 76.93  0  310 CHL Y C19   1 
HETATM 50572 C  C20   . CHL QF 36 .   ? 207.287 185.884 272.576 1.00 70.55  0  310 CHL Y C20   1 
HETATM 50573 MG MG    . CLA RF 25 .   ? 223.428 186.651 254.193 1.00 70.92  0  311 CLA Y MG    1 
HETATM 50574 C  CHA   . CLA RF 25 .   ? 226.123 185.072 252.647 1.00 73.55  0  311 CLA Y CHA   1 
HETATM 50575 C  CHB   . CLA RF 25 .   ? 224.900 189.668 253.485 1.00 69.21  0  311 CLA Y CHB   1 
HETATM 50576 C  CHC   . CLA RF 25 .   ? 220.397 188.213 254.614 1.00 71.45  0  311 CLA Y CHC   1 
HETATM 50577 C  CHD   . CLA RF 25 .   ? 221.718 183.528 254.064 1.00 71.18  0  311 CLA Y CHD   1 
HETATM 50578 N  NA    . CLA RF 25 .   ? 225.233 187.238 253.310 1.00 75.24  0  311 CLA Y NA    1 
HETATM 50579 C  C1A   . CLA RF 25 .   ? 226.211 186.431 252.710 1.00 73.59  0  311 CLA Y C1A   1 
HETATM 50580 C  C2A   . CLA RF 25 .   ? 227.379 187.268 252.200 1.00 69.81  0  311 CLA Y C2A   1 
HETATM 50581 C  C3A   . CLA RF 25 .   ? 227.126 188.632 252.877 1.00 65.67  0  311 CLA Y C3A   1 
HETATM 50582 C  C4A   . CLA RF 25 .   ? 225.646 188.538 253.244 1.00 69.33  0  311 CLA Y C4A   1 
HETATM 50583 C  CMA   . CLA RF 25 .   ? 227.984 188.790 254.103 1.00 68.57  0  311 CLA Y CMA   1 
HETATM 50584 C  CAA   . CLA RF 25 .   ? 227.380 187.348 250.682 1.00 74.94  0  311 CLA Y CAA   1 
HETATM 50585 C  CBA   . CLA RF 25 .   ? 226.008 187.596 250.087 1.00 76.18  0  311 CLA Y CBA   1 
HETATM 50586 C  CGA   . CLA RF 25 .   ? 225.740 189.069 250.041 1.00 82.12  0  311 CLA Y CGA   1 
HETATM 50587 O  O1A   . CLA RF 25 .   ? 226.524 189.980 249.778 1.00 83.12  0  311 CLA Y O1A   1 
HETATM 50588 O  O2A   . CLA RF 25 .   ? 224.447 189.396 250.337 1.00 85.95  0  311 CLA Y O2A   1 
HETATM 50589 N  NB    . CLA RF 25 .   ? 222.765 188.545 253.991 1.00 72.51  0  311 CLA Y NB    1 
HETATM 50590 C  C1B   . CLA RF 25 .   ? 223.546 189.648 253.843 1.00 71.77  0  311 CLA Y C1B   1 
HETATM 50591 C  C2B   . CLA RF 25 .   ? 222.772 190.885 254.141 1.00 71.71  0  311 CLA Y C2B   1 
HETATM 50592 C  C3B   . CLA RF 25 .   ? 221.498 190.483 254.463 1.00 71.32  0  311 CLA Y C3B   1 
HETATM 50593 C  C4B   . CLA RF 25 .   ? 221.483 188.996 254.387 1.00 72.11  0  311 CLA Y C4B   1 
HETATM 50594 C  CMB   . CLA RF 25 .   ? 223.366 192.218 254.065 1.00 72.35  0  311 CLA Y CMB   1 
HETATM 50595 C  CAB   . CLA RF 25 .   ? 220.328 191.236 254.832 1.00 71.11  0  311 CLA Y CAB   1 
HETATM 50596 C  CBB   . CLA RF 25 .   ? 219.995 192.443 254.373 1.00 73.14  0  311 CLA Y CBB   1 
HETATM 50597 N  NC    . CLA RF 25 .   ? 221.458 185.981 254.410 1.00 66.82  0  311 CLA Y NC    1 
HETATM 50598 C  C1C   . CLA RF 25 .   ? 220.386 186.793 254.650 1.00 68.72  0  311 CLA Y C1C   1 
HETATM 50599 C  C2C   . CLA RF 25 .   ? 219.175 186.005 254.828 1.00 69.76  0  311 CLA Y C2C   1 
HETATM 50600 C  C3C   . CLA RF 25 .   ? 219.529 184.684 254.574 1.00 69.06  0  311 CLA Y C3C   1 
HETATM 50601 C  C4C   . CLA RF 25 .   ? 220.964 184.677 254.331 1.00 69.55  0  311 CLA Y C4C   1 
HETATM 50602 C  CMC   . CLA RF 25 .   ? 217.853 186.552 255.125 1.00 74.19  0  311 CLA Y CMC   1 
HETATM 50603 C  CAC   . CLA RF 25 .   ? 218.654 183.505 254.631 1.00 68.59  0  311 CLA Y CAC   1 
HETATM 50604 C  CBC   . CLA RF 25 .   ? 218.003 183.214 253.301 1.00 71.48  0  311 CLA Y CBC   1 
HETATM 50605 N  ND    . CLA RF 25 .   ? 223.839 184.718 253.743 1.00 73.17  0  311 CLA Y ND    1 
HETATM 50606 C  C1D   . CLA RF 25 .   ? 223.060 183.530 253.772 1.00 71.71  0  311 CLA Y C1D   1 
HETATM 50607 C  C2D   . CLA RF 25 .   ? 223.918 182.374 253.434 1.00 71.17  0  311 CLA Y C2D   1 
HETATM 50608 C  C3D   . CLA RF 25 .   ? 225.121 182.912 253.025 1.00 74.63  0  311 CLA Y C3D   1 
HETATM 50609 C  C4D   . CLA RF 25 .   ? 224.987 184.375 253.162 1.00 74.30  0  311 CLA Y C4D   1 
HETATM 50610 C  CMD   . CLA RF 25 .   ? 223.505 180.974 253.495 1.00 72.08  0  311 CLA Y CMD   1 
HETATM 50611 C  CAD   . CLA RF 25 .   ? 226.466 182.645 252.555 1.00 78.26  0  311 CLA Y CAD   1 
HETATM 50612 O  OBD   . CLA RF 25 .   ? 227.073 181.584 252.478 1.00 81.92  0  311 CLA Y OBD   1 
HETATM 50613 C  CBD   . CLA RF 25 .   ? 227.073 184.016 252.132 1.00 73.86  0  311 CLA Y CBD   1 
HETATM 50614 C  CGD   . CLA RF 25 .   ? 228.466 184.181 252.665 1.00 78.01  0  311 CLA Y CGD   1 
HETATM 50615 O  O1D   . CLA RF 25 .   ? 228.849 184.934 253.563 1.00 83.54  0  311 CLA Y O1D   1 
HETATM 50616 O  O2D   . CLA RF 25 .   ? 229.383 183.380 252.057 1.00 77.56  0  311 CLA Y O2D   1 
HETATM 50617 C  CED   . CLA RF 25 .   ? 230.735 183.836 252.018 1.00 74.90  0  311 CLA Y CED   1 
HETATM 50618 C  C1    . CLA RF 25 .   ? 224.015 190.714 249.943 1.00 81.49  0  311 CLA Y C1    1 
HETATM 50619 C  C2    . CLA RF 25 .   ? 222.559 190.786 250.217 1.00 74.21  0  311 CLA Y C2    1 
HETATM 50620 C  C3    . CLA RF 25 .   ? 221.757 191.713 249.672 1.00 71.55  0  311 CLA Y C3    1 
HETATM 50621 C  C4    . CLA RF 25 .   ? 222.264 192.748 248.743 1.00 73.37  0  311 CLA Y C4    1 
HETATM 50622 C  C5    . CLA RF 25 .   ? 220.302 191.736 249.984 1.00 70.32  0  311 CLA Y C5    1 
HETATM 50623 C  C6    . CLA RF 25 .   ? 219.435 191.663 248.743 1.00 70.64  0  311 CLA Y C6    1 
HETATM 50624 C  C7    . CLA RF 25 .   ? 217.973 191.523 249.115 1.00 71.88  0  311 CLA Y C7    1 
HETATM 50625 C  C8    . CLA RF 25 .   ? 217.353 190.269 248.514 1.00 76.61  0  311 CLA Y C8    1 
HETATM 50626 C  C9    . CLA RF 25 .   ? 217.423 190.319 247.003 1.00 76.21  0  311 CLA Y C9    1 
HETATM 50627 C  C10   . CLA RF 25 .   ? 215.907 190.098 248.961 1.00 76.24  0  311 CLA Y C10   1 
HETATM 50628 C  C11   . CLA RF 25 .   ? 215.292 188.857 248.353 1.00 74.54  0  311 CLA Y C11   1 
HETATM 50629 C  C12   . CLA RF 25 .   ? 214.046 188.416 249.091 1.00 76.06  0  311 CLA Y C12   1 
HETATM 50630 C  C13   . CLA RF 25 .   ? 213.594 187.036 248.632 1.00 76.80  0  311 CLA Y C13   1 
HETATM 50631 C  C14   . CLA RF 25 .   ? 212.101 187.014 248.379 1.00 74.93  0  311 CLA Y C14   1 
HETATM 50632 C  C15   . CLA RF 25 .   ? 213.972 185.958 249.641 1.00 72.79  0  311 CLA Y C15   1 
HETATM 50633 C  C16   . CLA RF 25 .   ? 214.114 184.607 248.972 1.00 74.50  0  311 CLA Y C16   1 
HETATM 50634 C  C17   . CLA RF 25 .   ? 214.383 183.507 249.977 1.00 73.10  0  311 CLA Y C17   1 
HETATM 50635 C  C18   . CLA RF 25 .   ? 214.920 182.248 249.308 1.00 76.76  0  311 CLA Y C18   1 
HETATM 50636 C  C19   . CLA RF 25 .   ? 216.416 182.339 249.098 1.00 74.49  0  311 CLA Y C19   1 
HETATM 50637 C  C20   . CLA RF 25 .   ? 214.585 181.024 250.132 1.00 71.85  0  311 CLA Y C20   1 
HETATM 50638 MG MG    . CLA SF 25 .   ? 222.372 203.163 261.244 1.00 83.35  0  312 CLA Y MG    1 
HETATM 50639 C  CHA   . CLA SF 25 .   ? 224.026 201.234 258.895 1.00 67.47  0  312 CLA Y CHA   1 
HETATM 50640 C  CHB   . CLA SF 25 .   ? 224.336 205.838 260.376 1.00 69.57  0  312 CLA Y CHB   1 
HETATM 50641 C  CHC   . CLA SF 25 .   ? 220.278 205.251 263.005 1.00 67.59  0  312 CLA Y CHC   1 
HETATM 50642 C  CHD   . CLA SF 25 .   ? 219.974 200.559 261.582 1.00 70.99  0  312 CLA Y CHD   1 
HETATM 50643 N  NA    . CLA SF 25 .   ? 223.929 203.459 259.879 1.00 69.62  0  312 CLA Y NA    1 
HETATM 50644 C  C1A   . CLA SF 25 .   ? 224.480 202.520 258.996 1.00 68.00  0  312 CLA Y C1A   1 
HETATM 50645 C  C2A   . CLA SF 25 .   ? 225.611 203.133 258.175 1.00 66.33  0  312 CLA Y C2A   1 
HETATM 50646 C  C3A   . CLA SF 25 .   ? 225.830 204.507 258.848 1.00 67.26  0  312 CLA Y C3A   1 
HETATM 50647 C  C4A   . CLA SF 25 .   ? 224.611 204.638 259.760 1.00 64.89  0  312 CLA Y C4A   1 
HETATM 50648 C  CMA   . CLA SF 25 .   ? 227.116 204.555 259.631 1.00 71.11  0  312 CLA Y CMA   1 
HETATM 50649 C  CAA   . CLA SF 25 .   ? 225.184 203.294 256.726 1.00 67.82  0  312 CLA Y CAA   1 
HETATM 50650 C  CBA   . CLA SF 25 .   ? 223.748 203.765 256.615 1.00 74.13  0  312 CLA Y CBA   1 
HETATM 50651 C  CGA   . CLA SF 25 .   ? 223.398 204.082 255.195 1.00 77.30  0  312 CLA Y CGA   1 
HETATM 50652 O  O1A   . CLA SF 25 .   ? 224.052 204.720 254.370 1.00 80.14  0  312 CLA Y O1A   1 
HETATM 50653 O  O2A   . CLA SF 25 .   ? 222.184 203.579 254.815 1.00 77.08  0  312 CLA Y O2A   1 
HETATM 50654 N  NB    . CLA SF 25 .   ? 222.321 205.145 261.611 1.00 73.82  0  312 CLA Y NB    1 
HETATM 50655 C  C1B   . CLA SF 25 .   ? 223.248 206.060 261.230 1.00 71.42  0  312 CLA Y C1B   1 
HETATM 50656 C  C2B   . CLA SF 25 .   ? 222.959 207.378 261.859 1.00 69.33  0  312 CLA Y C2B   1 
HETATM 50657 C  C3B   . CLA SF 25 .   ? 221.817 207.219 262.605 1.00 70.26  0  312 CLA Y C3B   1 
HETATM 50658 C  C4B   . CLA SF 25 .   ? 221.393 205.800 262.455 1.00 70.94  0  312 CLA Y C4B   1 
HETATM 50659 C  CMB   . CLA SF 25 .   ? 223.783 208.562 261.629 1.00 71.77  0  312 CLA Y CMB   1 
HETATM 50660 C  CAB   . CLA SF 25 .   ? 221.070 208.164 263.388 1.00 73.37  0  312 CLA Y CAB   1 
HETATM 50661 C  CBB   . CLA SF 25 .   ? 220.702 209.377 262.972 1.00 74.44  0  312 CLA Y CBB   1 
HETATM 50662 N  NC    . CLA SF 25 .   ? 220.508 202.922 262.166 1.00 76.12  0  312 CLA Y NC    1 
HETATM 50663 C  C1C   . CLA SF 25 .   ? 219.861 203.897 262.874 1.00 69.07  0  312 CLA Y C1C   1 
HETATM 50664 C  C2C   . CLA SF 25 .   ? 218.623 203.378 263.437 1.00 66.94  0  312 CLA Y C2C   1 
HETATM 50665 C  C3C   . CLA SF 25 .   ? 218.497 202.070 262.979 1.00 71.52  0  312 CLA Y C3C   1 
HETATM 50666 C  C4C   . CLA SF 25 .   ? 219.693 201.787 262.196 1.00 75.80  0  312 CLA Y C4C   1 
HETATM 50667 C  CMC   . CLA SF 25 .   ? 217.690 204.146 264.259 1.00 67.82  0  312 CLA Y CMC   1 
HETATM 50668 C  CAC   . CLA SF 25 .   ? 217.412 201.124 263.280 1.00 66.22  0  312 CLA Y CAC   1 
HETATM 50669 C  CBC   . CLA SF 25 .   ? 216.341 201.118 262.216 1.00 68.65  0  312 CLA Y CBC   1 
HETATM 50670 N  ND    . CLA SF 25 .   ? 222.034 201.319 260.490 1.00 74.12  0  312 CLA Y ND    1 
HETATM 50671 C  C1D   . CLA SF 25 .   ? 221.061 200.326 260.773 1.00 71.02  0  312 CLA Y C1D   1 
HETATM 50672 C  C2D   . CLA SF 25 .   ? 221.423 199.077 260.074 1.00 73.10  0  312 CLA Y C2D   1 
HETATM 50673 C  C3D   . CLA SF 25 .   ? 222.574 199.358 259.363 1.00 71.32  0  312 CLA Y C3D   1 
HETATM 50674 C  C4D   . CLA SF 25 .   ? 222.890 200.774 259.631 1.00 70.05  0  312 CLA Y C4D   1 
HETATM 50675 C  CMD   . CLA SF 25 .   ? 220.660 197.835 260.163 1.00 69.20  0  312 CLA Y CMD   1 
HETATM 50676 C  CAD   . CLA SF 25 .   ? 223.583 198.855 258.452 1.00 70.06  0  312 CLA Y CAD   1 
HETATM 50677 O  OBD   . CLA SF 25 .   ? 223.734 197.727 257.998 1.00 76.59  0  312 CLA Y OBD   1 
HETATM 50678 C  CBD   . CLA SF 25 .   ? 224.521 200.048 258.102 1.00 69.45  0  312 CLA Y CBD   1 
HETATM 50679 C  CGD   . CLA SF 25 .   ? 225.945 199.715 258.436 1.00 76.84  0  312 CLA Y CGD   1 
HETATM 50680 O  O1D   . CLA SF 25 .   ? 226.490 199.778 259.539 1.00 80.74  0  312 CLA Y O1D   1 
HETATM 50681 O  O2D   . CLA SF 25 .   ? 226.679 199.292 257.371 1.00 78.55  0  312 CLA Y O2D   1 
HETATM 50682 C  CED   . CLA SF 25 .   ? 228.060 199.004 257.590 1.00 71.33  0  312 CLA Y CED   1 
HETATM 50683 C  C1    . CLA SF 25 .   ? 221.026 204.376 255.140 1.00 73.03  0  312 CLA Y C1    1 
HETATM 50684 C  C2    . CLA SF 25 .   ? 219.822 203.654 254.650 1.00 75.05  0  312 CLA Y C2    1 
HETATM 50685 C  C3    . CLA SF 25 .   ? 218.581 204.150 254.788 1.00 75.08  0  312 CLA Y C3    1 
HETATM 50686 C  C4    . CLA SF 25 .   ? 218.331 205.455 255.443 1.00 74.07  0  312 CLA Y C4    1 
HETATM 50687 C  C5    . CLA SF 25 .   ? 217.376 203.423 254.295 1.00 72.62  0  312 CLA Y C5    1 
HETATM 50688 C  C6    . CLA SF 25 .   ? 217.670 202.071 253.674 1.00 73.72  0  312 CLA Y C6    1 
HETATM 50689 C  C7    . CLA SF 25 .   ? 216.370 201.369 253.340 1.00 74.19  0  312 CLA Y C7    1 
HETATM 50690 C  C8    . CLA SF 25 .   ? 216.589 200.012 252.684 1.00 75.45  0  312 CLA Y C8    1 
HETATM 50691 C  C9    . CLA SF 25 .   ? 216.766 200.161 251.189 1.00 76.62  0  312 CLA Y C9    1 
HETATM 50692 C  C10   . CLA SF 25 .   ? 215.426 199.072 252.980 1.00 75.51  0  312 CLA Y C10   1 
HETATM 50693 C  C11   . CLA SF 25 .   ? 214.083 199.760 252.860 1.00 75.93  0  312 CLA Y C11   1 
HETATM 50694 C  C12   . CLA SF 25 .   ? 212.942 198.792 253.097 1.00 77.13  0  312 CLA Y C12   1 
HETATM 50695 C  C13   . CLA SF 25 .   ? 211.590 199.489 253.033 1.00 79.98  0  312 CLA Y C13   1 
HETATM 50696 C  C14   . CLA SF 25 .   ? 211.537 200.661 253.990 1.00 77.25  0  312 CLA Y C14   1 
HETATM 50697 C  C15   . CLA SF 25 .   ? 210.452 198.517 253.326 1.00 79.49  0  312 CLA Y C15   1 
HETATM 50698 C  C16   . CLA SF 25 .   ? 210.058 197.732 252.092 1.00 80.64  0  312 CLA Y C16   1 
HETATM 50699 C  C17   . CLA SF 25 .   ? 208.635 197.223 252.192 1.00 82.49  0  312 CLA Y C17   1 
HETATM 50700 C  C18   . CLA SF 25 .   ? 208.294 196.212 251.103 1.00 82.45  0  312 CLA Y C18   1 
HETATM 50701 C  C19   . CLA SF 25 .   ? 208.846 196.631 249.756 1.00 77.05  0  312 CLA Y C19   1 
HETATM 50702 C  C20   . CLA SF 25 .   ? 208.803 194.836 251.474 1.00 78.45  0  312 CLA Y C20   1 
HETATM 50703 MG MG    . CLA TF 25 .   ? 217.863 196.962 255.274 1.00 79.62  0  313 CLA Y MG    1 
HETATM 50704 C  CHA   . CLA TF 25 .   ? 220.953 198.149 254.214 1.00 69.96  0  313 CLA Y CHA   1 
HETATM 50705 C  CHB   . CLA TF 25 .   ? 217.891 194.724 252.669 1.00 70.24  0  313 CLA Y CHB   1 
HETATM 50706 C  CHC   . CLA TF 25 .   ? 214.491 196.393 255.706 1.00 70.53  0  313 CLA Y CHC   1 
HETATM 50707 C  CHD   . CLA TF 25 .   ? 217.567 199.846 257.341 1.00 70.73  0  313 CLA Y CHD   1 
HETATM 50708 N  NA    . CLA TF 25 .   ? 219.225 196.496 253.749 1.00 71.61  0  313 CLA Y NA    1 
HETATM 50709 C  C1A   . CLA TF 25 .   ? 220.471 197.090 253.489 1.00 70.30  0  313 CLA Y C1A   1 
HETATM 50710 C  C2A   . CLA TF 25 .   ? 221.159 196.429 252.292 1.00 68.27  0  313 CLA Y C2A   1 
HETATM 50711 C  C3A   . CLA TF 25 .   ? 220.217 195.262 251.933 1.00 69.69  0  313 CLA Y C3A   1 
HETATM 50712 C  C4A   . CLA TF 25 .   ? 219.020 195.489 252.845 1.00 69.54  0  313 CLA Y C4A   1 
HETATM 50713 C  CMA   . CLA TF 25 .   ? 219.792 195.312 250.489 1.00 71.26  0  313 CLA Y CMA   1 
HETATM 50714 C  CAA   . CLA TF 25 .   ? 222.508 195.859 252.696 1.00 71.13  0  313 CLA Y CAA   1 
HETATM 50715 C  CBA   . CLA TF 25 .   ? 223.194 195.123 251.565 1.00 69.26  0  313 CLA Y CBA   1 
HETATM 50716 C  CGA   . CLA TF 25 .   ? 223.766 196.108 250.595 1.00 77.59  0  313 CLA Y CGA   1 
HETATM 50717 O  O1A   . CLA TF 25 .   ? 224.739 196.849 250.737 1.00 82.19  0  313 CLA Y O1A   1 
HETATM 50718 O  O2A   . CLA TF 25 .   ? 223.078 196.150 249.416 1.00 84.01  0  313 CLA Y O2A   1 
HETATM 50719 N  NB    . CLA TF 25 .   ? 216.481 195.804 254.366 1.00 71.64  0  313 CLA Y NB    1 
HETATM 50720 C  C1B   . CLA TF 25 .   ? 216.717 194.867 253.414 1.00 71.20  0  313 CLA Y C1B   1 
HETATM 50721 C  C2B   . CLA TF 25 .   ? 215.524 193.997 253.223 1.00 68.80  0  313 CLA Y C2B   1 
HETATM 50722 C  C3B   . CLA TF 25 .   ? 214.559 194.463 254.082 1.00 69.09  0  313 CLA Y C3B   1 
HETATM 50723 C  C4B   . CLA TF 25 .   ? 215.150 195.619 254.809 1.00 70.59  0  313 CLA Y C4B   1 
HETATM 50724 C  CMB   . CLA TF 25 .   ? 215.485 192.918 252.239 1.00 70.59  0  313 CLA Y CMB   1 
HETATM 50725 C  CAB   . CLA TF 25 .   ? 213.201 194.043 254.296 1.00 73.08  0  313 CLA Y CAB   1 
HETATM 50726 C  CBB   . CLA TF 25 .   ? 212.321 193.756 253.336 1.00 77.16  0  313 CLA Y CBB   1 
HETATM 50727 N  NC    . CLA TF 25 .   ? 216.344 197.909 256.363 1.00 69.56  0  313 CLA Y NC    1 
HETATM 50728 C  C1C   . CLA TF 25 .   ? 215.050 197.472 256.439 1.00 66.84  0  313 CLA Y C1C   1 
HETATM 50729 C  C2C   . CLA TF 25 .   ? 214.272 198.317 257.333 1.00 66.98  0  313 CLA Y C2C   1 
HETATM 50730 C  C3C   . CLA TF 25 .   ? 215.125 199.336 257.745 1.00 68.76  0  313 CLA Y C3C   1 
HETATM 50731 C  C4C   . CLA TF 25 .   ? 216.426 199.058 257.152 1.00 71.95  0  313 CLA Y C4C   1 
HETATM 50732 C  CMC   . CLA TF 25 .   ? 212.854 198.132 257.635 1.00 70.40  0  313 CLA Y CMC   1 
HETATM 50733 C  CAC   . CLA TF 25 .   ? 214.813 200.446 258.656 1.00 67.77  0  313 CLA Y CAC   1 
HETATM 50734 C  CBC   . CLA TF 25 .   ? 214.153 201.600 257.941 1.00 69.94  0  313 CLA Y CBC   1 
HETATM 50735 N  ND    . CLA TF 25 .   ? 218.959 198.591 255.756 1.00 74.90  0  313 CLA Y ND    1 
HETATM 50736 C  C1D   . CLA TF 25 .   ? 218.759 199.644 256.688 1.00 69.06  0  313 CLA Y C1D   1 
HETATM 50737 C  C2D   . CLA TF 25 .   ? 219.991 200.449 256.789 1.00 68.11  0  313 CLA Y C2D   1 
HETATM 50738 C  C3D   . CLA TF 25 .   ? 220.868 199.916 255.866 1.00 69.13  0  313 CLA Y C3D   1 
HETATM 50739 C  C4D   . CLA TF 25 .   ? 220.167 198.783 255.229 1.00 70.24  0  313 CLA Y C4D   1 
HETATM 50740 C  CMD   . CLA TF 25 .   ? 220.161 201.591 257.681 1.00 71.43  0  313 CLA Y CMD   1 
HETATM 50741 C  CAD   . CLA TF 25 .   ? 222.177 200.019 255.256 1.00 70.71  0  313 CLA Y CAD   1 
HETATM 50742 O  OBD   . CLA TF 25 .   ? 223.083 200.811 255.473 1.00 77.87  0  313 CLA Y OBD   1 
HETATM 50743 C  CBD   . CLA TF 25 .   ? 222.256 198.917 254.161 1.00 68.85  0  313 CLA Y CBD   1 
HETATM 50744 C  CGD   . CLA TF 25 .   ? 222.510 199.510 252.805 1.00 74.96  0  313 CLA Y CGD   1 
HETATM 50745 O  O1D   . CLA TF 25 .   ? 223.479 199.320 252.066 1.00 78.42  0  313 CLA Y O1D   1 
HETATM 50746 O  O2D   . CLA TF 25 .   ? 221.530 200.354 252.382 1.00 78.95  0  313 CLA Y O2D   1 
HETATM 50747 C  CED   . CLA TF 25 .   ? 221.709 200.992 251.117 1.00 75.75  0  313 CLA Y CED   1 
HETATM 50748 C  C1    . CLA TF 25 .   ? 223.769 196.703 248.276 1.00 79.90  0  313 CLA Y C1    1 
HETATM 50749 C  C2    . CLA TF 25 .   ? 222.975 196.314 247.084 1.00 76.63  0  313 CLA Y C2    1 
HETATM 50750 C  C3    . CLA TF 25 .   ? 221.861 196.960 246.707 1.00 73.78  0  313 CLA Y C3    1 
HETATM 50751 C  C4    . CLA TF 25 .   ? 221.339 198.129 247.452 1.00 73.41  0  313 CLA Y C4    1 
HETATM 50752 C  C5    . CLA TF 25 .   ? 221.099 196.523 245.505 1.00 72.23  0  313 CLA Y C5    1 
HETATM 50753 C  C6    . CLA TF 25 .   ? 220.042 195.488 245.840 1.00 68.39  0  313 CLA Y C6    1 
HETATM 50754 C  C7    . CLA TF 25 .   ? 218.686 196.135 246.029 1.00 70.02  0  313 CLA Y C7    1 
HETATM 50755 C  C8    . CLA TF 25 .   ? 217.650 195.160 246.573 1.00 73.67  0  313 CLA Y C8    1 
HETATM 50756 C  C9    . CLA TF 25 .   ? 217.621 193.895 245.742 1.00 71.80  0  313 CLA Y C9    1 
HETATM 50757 C  C10   . CLA TF 25 .   ? 216.269 195.803 246.599 1.00 76.79  0  313 CLA Y C10   1 
HETATM 50758 C  C11   . CLA TF 25 .   ? 216.126 196.762 247.760 1.00 76.50  0  313 CLA Y C11   1 
HETATM 50759 C  C12   . CLA TF 25 .   ? 215.490 196.100 248.964 1.00 76.36  0  313 CLA Y C12   1 
HETATM 50760 C  C13   . CLA TF 25 .   ? 213.975 196.043 248.828 1.00 77.22  0  313 CLA Y C13   1 
HETATM 50761 C  C14   . CLA TF 25 .   ? 213.312 196.927 249.864 1.00 75.03  0  313 CLA Y C14   1 
HETATM 50762 C  C15   . CLA TF 25 .   ? 213.455 194.615 248.947 1.00 77.43  0  313 CLA Y C15   1 
HETATM 50763 C  C16   . CLA TF 25 .   ? 212.175 194.422 248.161 1.00 78.33  0  313 CLA Y C16   1 
HETATM 50764 C  C17   . CLA TF 25 .   ? 211.408 193.208 248.641 1.00 78.08  0  313 CLA Y C17   1 
HETATM 50765 C  C18   . CLA TF 25 .   ? 210.629 192.545 247.513 1.00 77.53  0  313 CLA Y C18   1 
HETATM 50766 C  C19   . CLA TF 25 .   ? 211.523 191.628 246.704 1.00 72.77  0  313 CLA Y C19   1 
HETATM 50767 C  C20   . CLA TF 25 .   ? 209.456 191.765 248.066 1.00 75.32  0  313 CLA Y C20   1 
HETATM 50768 MG MG    . CLA UF 25 .   ? 205.413 197.968 268.633 1.00 65.43  0  314 CLA Y MG    1 
HETATM 50769 C  CHA   . CLA UF 25 .   ? 202.338 199.435 269.263 1.00 57.19  0  314 CLA Y CHA   1 
HETATM 50770 C  CHB   . CLA UF 25 .   ? 205.969 200.299 266.174 1.00 62.32  0  314 CLA Y CHB   1 
HETATM 50771 C  CHC   . CLA UF 25 .   ? 208.759 197.138 268.591 1.00 54.96  0  314 CLA Y CHC   1 
HETATM 50772 C  CHD   . CLA UF 25 .   ? 205.068 196.151 271.674 1.00 57.05  0  314 CLA Y CHD   1 
HETATM 50773 N  NA    . CLA UF 25 .   ? 204.315 199.571 267.848 1.00 56.46  0  314 CLA Y NA    1 
HETATM 50774 C  C1A   . CLA UF 25 .   ? 203.046 200.017 268.249 1.00 56.25  0  314 CLA Y C1A   1 
HETATM 50775 C  C2A   . CLA UF 25 .   ? 202.578 201.198 267.401 1.00 54.98  0  314 CLA Y C2A   1 
HETATM 50776 C  C3A   . CLA UF 25 .   ? 203.667 201.304 266.307 1.00 56.54  0  314 CLA Y C3A   1 
HETATM 50777 C  C4A   . CLA UF 25 .   ? 204.743 200.337 266.798 1.00 56.88  0  314 CLA Y C4A   1 
HETATM 50778 C  CMA   . CLA UF 25 .   ? 203.153 200.926 264.943 1.00 58.95  0  314 CLA Y CMA   1 
HETATM 50779 C  CAA   . CLA UF 25 .   ? 202.447 202.468 268.222 1.00 58.29  0  314 CLA Y CAA   1 
HETATM 50780 C  CBA   . CLA UF 25 .   ? 203.771 202.933 268.779 1.00 63.92  0  314 CLA Y CBA   1 
HETATM 50781 C  CGA   . CLA UF 25 .   ? 203.910 202.517 270.207 1.00 69.27  0  314 CLA Y CGA   1 
HETATM 50782 O  O1A   . CLA UF 25 .   ? 203.063 202.529 271.099 1.00 71.37  0  314 CLA Y O1A   1 
HETATM 50783 O  O2A   . CLA UF 25 .   ? 205.168 202.082 270.505 1.00 67.21  0  314 CLA Y O2A   1 
HETATM 50784 N  NB    . CLA UF 25 .   ? 207.033 198.610 267.612 1.00 63.09  0  314 CLA Y NB    1 
HETATM 50785 C  C1B   . CLA UF 25 .   ? 207.027 199.465 266.557 1.00 63.91  0  314 CLA Y C1B   1 
HETATM 50786 C  C2B   . CLA UF 25 .   ? 208.333 199.424 265.841 1.00 58.18  0  314 CLA Y C2B   1 
HETATM 50787 C  C3B   . CLA UF 25 .   ? 209.125 198.530 266.519 1.00 57.05  0  314 CLA Y C3B   1 
HETATM 50788 C  C4B   . CLA UF 25 .   ? 208.315 198.011 267.653 1.00 56.23  0  314 CLA Y C4B   1 
HETATM 50789 C  CMB   . CLA UF 25 .   ? 208.627 200.252 264.674 1.00 59.55  0  314 CLA Y CMB   1 
HETATM 50790 C  CAB   . CLA UF 25 .   ? 210.488 198.128 266.301 1.00 58.54  0  314 CLA Y CAB   1 
HETATM 50791 C  CBB   . CLA UF 25 .   ? 211.506 198.955 266.055 1.00 61.50  0  314 CLA Y CBB   1 
HETATM 50792 N  NC    . CLA UF 25 .   ? 206.654 196.823 269.873 1.00 62.16  0  314 CLA Y NC    1 
HETATM 50793 C  C1C   . CLA UF 25 .   ? 207.979 196.578 269.637 1.00 57.93  0  314 CLA Y C1C   1 
HETATM 50794 C  C2C   . CLA UF 25 .   ? 208.525 195.691 270.652 1.00 56.53  0  314 CLA Y C2C   1 
HETATM 50795 C  C3C   . CLA UF 25 .   ? 207.501 195.462 271.564 1.00 56.49  0  314 CLA Y C3C   1 
HETATM 50796 C  C4C   . CLA UF 25 .   ? 206.327 196.160 271.059 1.00 60.08  0  314 CLA Y C4C   1 
HETATM 50797 C  CMC   . CLA UF 25 .   ? 209.909 195.220 270.693 1.00 58.24  0  314 CLA Y CMC   1 
HETATM 50798 C  CAC   . CLA UF 25 .   ? 207.559 194.620 272.767 1.00 56.22  0  314 CLA Y CAC   1 
HETATM 50799 C  CBC   . CLA UF 25 .   ? 208.167 195.344 273.941 1.00 56.75  0  314 CLA Y CBC   1 
HETATM 50800 N  ND    . CLA UF 25 .   ? 204.059 197.754 270.119 1.00 64.00  0  314 CLA Y ND    1 
HETATM 50801 C  C1D   . CLA UF 25 .   ? 203.996 196.903 271.255 1.00 58.46  0  314 CLA Y C1D   1 
HETATM 50802 C  C2D   . CLA UF 25 .   ? 202.639 196.968 271.838 1.00 55.64  0  314 CLA Y C2D   1 
HETATM 50803 C  C3D   . CLA UF 25 .   ? 201.951 197.906 271.094 1.00 57.88  0  314 CLA Y C3D   1 
HETATM 50804 C  C4D   . CLA UF 25 .   ? 202.893 198.392 270.068 1.00 60.31  0  314 CLA Y C4D   1 
HETATM 50805 C  CMD   . CLA UF 25 .   ? 202.186 196.175 272.978 1.00 54.89  0  314 CLA Y CMD   1 
HETATM 50806 C  CAD   . CLA UF 25 .   ? 200.694 198.598 270.888 1.00 62.55  0  314 CLA Y CAD   1 
HETATM 50807 O  OBD   . CLA UF 25 .   ? 199.612 198.427 271.435 1.00 73.10  0  314 CLA Y OBD   1 
HETATM 50808 C  CBD   . CLA UF 25 .   ? 200.937 199.667 269.780 1.00 55.43  0  314 CLA Y CBD   1 
HETATM 50809 C  CGD   . CLA UF 25 .   ? 199.908 199.589 268.688 1.00 60.36  0  314 CLA Y CGD   1 
HETATM 50810 O  O1D   . CLA UF 25 .   ? 199.335 198.587 268.259 1.00 69.36  0  314 CLA Y O1D   1 
HETATM 50811 O  O2D   . CLA UF 25 .   ? 199.596 200.792 268.136 1.00 62.43  0  314 CLA Y O2D   1 
HETATM 50812 C  CED   . CLA UF 25 .   ? 198.254 200.979 267.685 1.00 61.56  0  314 CLA Y CED   1 
HETATM 50813 C  C1    . CLA UF 25 .   ? 205.298 201.193 271.630 1.00 59.52  0  314 CLA Y C1    1 
HETATM 50814 C  C2    . CLA UF 25 .   ? 206.721 200.780 271.661 1.00 57.07  0  314 CLA Y C2    1 
HETATM 50815 C  C3    . CLA UF 25 .   ? 207.192 199.872 272.525 1.00 57.27  0  314 CLA Y C3    1 
HETATM 50816 C  C4    . CLA UF 25 .   ? 206.317 199.212 273.519 1.00 62.64  0  314 CLA Y C4    1 
HETATM 50817 C  C5    . CLA UF 25 .   ? 208.628 199.482 272.522 1.00 58.52  0  314 CLA Y C5    1 
HETATM 50818 C  C6    . CLA UF 25 .   ? 209.372 200.036 271.324 1.00 59.30  0  314 CLA Y C6    1 
HETATM 50819 C  C7    . CLA UF 25 .   ? 210.333 201.125 271.748 1.00 62.64  0  314 CLA Y C7    1 
HETATM 50820 C  C8    . CLA UF 25 .   ? 210.863 201.910 270.558 1.00 59.37  0  314 CLA Y C8    1 
HETATM 50821 C  C9    . CLA UF 25 .   ? 211.509 200.980 269.555 1.00 63.24  0  314 CLA Y C9    1 
HETATM 50822 C  C10   . CLA UF 25 .   ? 211.861 202.961 271.019 1.00 59.90  0  314 CLA Y C10   1 
HETATM 50823 C  C11   . CLA UF 25 .   ? 211.238 204.337 271.022 1.00 60.55  0  314 CLA Y C11   1 
HETATM 50824 C  C12   . CLA UF 25 .   ? 211.361 205.007 269.671 1.00 63.06  0  314 CLA Y C12   1 
HETATM 50825 C  C13   . CLA UF 25 .   ? 210.651 206.353 269.654 1.00 64.35  0  314 CLA Y C13   1 
HETATM 50826 C  C14   . CLA UF 25 .   ? 210.737 206.988 268.282 1.00 61.03  0  314 CLA Y C14   1 
HETATM 50827 C  C15   . CLA UF 25 .   ? 211.219 207.291 270.712 1.00 64.83  0  314 CLA Y C15   1 
HETATM 50828 C  C16   . CLA UF 25 .   ? 210.149 207.702 271.702 1.00 68.35  0  314 CLA Y C16   1 
HETATM 50829 C  C17   . CLA UF 25 .   ? 210.700 208.602 272.786 1.00 67.34  0  314 CLA Y C17   1 
HETATM 50830 C  C18   . CLA UF 25 .   ? 209.865 208.520 274.055 1.00 63.60  0  314 CLA Y C18   1 
HETATM 50831 C  C19   . CLA UF 25 .   ? 208.387 208.619 273.744 1.00 61.68  0  314 CLA Y C19   1 
HETATM 50832 C  C20   . CLA UF 25 .   ? 210.152 207.226 274.782 1.00 65.05  0  314 CLA Y C20   1 
HETATM 50833 MG MG    . CLA VF 25 .   ? 204.679 207.214 266.256 1.00 73.33  0  315 CLA Y MG    1 
HETATM 50834 C  CHA   . CLA VF 25 .   ? 205.629 206.967 269.584 1.00 65.81  0  315 CLA Y CHA   1 
HETATM 50835 C  CHB   . CLA VF 25 .   ? 203.539 210.400 266.890 1.00 68.53  0  315 CLA Y CHB   1 
HETATM 50836 C  CHC   . CLA VF 25 .   ? 204.583 207.850 262.877 1.00 70.72  0  315 CLA Y CHC   1 
HETATM 50837 C  CHD   . CLA VF 25 .   ? 206.603 204.296 265.590 1.00 65.74  0  315 CLA Y CHD   1 
HETATM 50838 N  NA    . CLA VF 25 .   ? 204.566 208.433 267.960 1.00 69.52  0  315 CLA Y NA    1 
HETATM 50839 C  C1A   . CLA VF 25 .   ? 205.011 208.140 269.256 1.00 64.65  0  315 CLA Y C1A   1 
HETATM 50840 C  C2A   . CLA VF 25 .   ? 204.714 209.286 270.221 1.00 59.30  0  315 CLA Y C2A   1 
HETATM 50841 C  C3A   . CLA VF 25 .   ? 203.798 210.209 269.388 1.00 62.52  0  315 CLA Y C3A   1 
HETATM 50842 C  C4A   . CLA VF 25 .   ? 203.975 209.667 267.971 1.00 68.26  0  315 CLA Y C4A   1 
HETATM 50843 C  CMA   . CLA VF 25 .   ? 202.366 210.135 269.847 1.00 68.18  0  315 CLA Y CMA   1 
HETATM 50844 C  CAA   . CLA VF 25 .   ? 205.976 209.995 270.676 1.00 64.43  0  315 CLA Y CAA   1 
HETATM 50845 C  CBA   . CLA VF 25 .   ? 207.014 210.098 269.581 1.00 71.52  0  315 CLA Y CBA   1 
HETATM 50846 C  CGA   . CLA VF 25 .   ? 208.154 210.935 270.070 1.00 78.71  0  315 CLA Y CGA   1 
HETATM 50847 O  O1A   . CLA VF 25 .   ? 208.497 211.162 271.231 1.00 76.67  0  315 CLA Y O1A   1 
HETATM 50848 O  O2A   . CLA VF 25 .   ? 208.876 211.494 269.055 1.00 80.87  0  315 CLA Y O2A   1 
HETATM 50849 N  NB    . CLA VF 25 .   ? 204.175 208.804 265.122 1.00 69.32  0  315 CLA Y NB    1 
HETATM 50850 C  C1B   . CLA VF 25 .   ? 203.662 209.984 265.558 1.00 64.60  0  315 CLA Y C1B   1 
HETATM 50851 C  C2B   . CLA VF 25 .   ? 203.229 210.819 264.405 1.00 60.30  0  315 CLA Y C2B   1 
HETATM 50852 C  C3B   . CLA VF 25 .   ? 203.522 210.103 263.270 1.00 62.29  0  315 CLA Y C3B   1 
HETATM 50853 C  C4B   . CLA VF 25 .   ? 204.122 208.816 263.710 1.00 68.10  0  315 CLA Y C4B   1 
HETATM 50854 C  CMB   . CLA VF 25 .   ? 202.648 212.149 264.569 1.00 67.16  0  315 CLA Y CMB   1 
HETATM 50855 C  CAB   . CLA VF 25 .   ? 203.353 210.421 261.879 1.00 65.50  0  315 CLA Y CAB   1 
HETATM 50856 C  CBB   . CLA VF 25 .   ? 202.273 210.992 261.347 1.00 67.93  0  315 CLA Y CBB   1 
HETATM 50857 N  NC    . CLA VF 25 .   ? 205.393 206.216 264.561 1.00 66.25  0  315 CLA Y NC    1 
HETATM 50858 C  C1C   . CLA VF 25 .   ? 205.173 206.619 263.273 1.00 67.63  0  315 CLA Y C1C   1 
HETATM 50859 C  C2C   . CLA VF 25 .   ? 205.716 205.652 262.332 1.00 66.56  0  315 CLA Y C2C   1 
HETATM 50860 C  C3C   . CLA VF 25 .   ? 206.372 204.690 263.096 1.00 66.54  0  315 CLA Y C3C   1 
HETATM 50861 C  C4C   . CLA VF 25 .   ? 206.143 205.039 264.494 1.00 67.73  0  315 CLA Y C4C   1 
HETATM 50862 C  CMC   . CLA VF 25 .   ? 205.639 205.768 260.876 1.00 68.46  0  315 CLA Y CMC   1 
HETATM 50863 C  CAC   . CLA VF 25 .   ? 207.074 203.496 262.605 1.00 64.35  0  315 CLA Y CAC   1 
HETATM 50864 C  CBC   . CLA VF 25 .   ? 208.572 203.600 262.759 1.00 71.87  0  315 CLA Y CBC   1 
HETATM 50865 N  ND    . CLA VF 25 .   ? 205.799 205.877 267.280 1.00 71.82  0  315 CLA Y ND    1 
HETATM 50866 C  C1D   . CLA VF 25 .   ? 206.463 204.680 266.903 1.00 66.16  0  315 CLA Y C1D   1 
HETATM 50867 C  C2D   . CLA VF 25 .   ? 206.936 203.981 268.117 1.00 63.44  0  315 CLA Y C2D   1 
HETATM 50868 C  C3D   . CLA VF 25 .   ? 206.613 204.803 269.177 1.00 64.68  0  315 CLA Y C3D   1 
HETATM 50869 C  C4D   . CLA VF 25 .   ? 205.949 205.985 268.598 1.00 68.16  0  315 CLA Y C4D   1 
HETATM 50870 C  CMD   . CLA VF 25 .   ? 207.615 202.689 268.127 1.00 63.47  0  315 CLA Y CMD   1 
HETATM 50871 C  CAD   . CLA VF 25 .   ? 206.662 204.990 270.612 1.00 66.35  0  315 CLA Y CAD   1 
HETATM 50872 O  OBD   . CLA VF 25 .   ? 207.064 204.228 271.482 1.00 79.58  0  315 CLA Y OBD   1 
HETATM 50873 C  CBD   . CLA VF 25 .   ? 206.089 206.408 270.908 1.00 63.90  0  315 CLA Y CBD   1 
HETATM 50874 C  CGD   . CLA VF 25 .   ? 204.948 206.327 271.879 1.00 69.22  0  315 CLA Y CGD   1 
HETATM 50875 O  O1D   . CLA VF 25 .   ? 203.800 206.754 271.734 1.00 76.62  0  315 CLA Y O1D   1 
HETATM 50876 O  O2D   . CLA VF 25 .   ? 205.253 205.693 273.043 1.00 65.26  0  315 CLA Y O2D   1 
HETATM 50877 C  CED   . CLA VF 25 .   ? 204.165 205.219 273.837 1.00 63.81  0  315 CLA Y CED   1 
HETATM 50878 C  C1    . CLA VF 25 .   ? 210.307 211.526 269.225 1.00 74.18  0  315 CLA Y C1    1 
HETATM 50879 C  C2    . CLA VF 25 .   ? 210.879 211.855 267.896 1.00 76.21  0  315 CLA Y C2    1 
HETATM 50880 C  C3    . CLA VF 25 .   ? 212.194 211.794 267.633 1.00 76.28  0  315 CLA Y C3    1 
HETATM 50881 C  C4    . CLA VF 25 .   ? 213.183 211.389 268.659 1.00 71.17  0  315 CLA Y C4    1 
HETATM 50882 C  C5    . CLA VF 25 .   ? 212.718 212.132 266.281 1.00 66.33  0  315 CLA Y C5    1 
HETATM 50883 C  C6    . CLA VF 25 .   ? 212.088 211.285 265.192 1.00 65.52  0  315 CLA Y C6    1 
HETATM 50884 C  C7    . CLA VF 25 .   ? 212.364 211.881 263.828 1.00 71.15  0  315 CLA Y C7    1 
HETATM 50885 C  C8    . CLA VF 25 .   ? 212.002 210.920 262.702 1.00 75.43  0  315 CLA Y C8    1 
HETATM 50886 C  C9    . CLA VF 25 .   ? 211.716 211.685 261.426 1.00 71.17  0  315 CLA Y C9    1 
HETATM 50887 C  C1    . LUT WF 37 .   ? 206.050 198.494 261.335 1.00 64.92  0  316 LUT Y C1    1 
HETATM 50888 C  C2    . LUT WF 37 .   ? 204.566 198.363 261.671 1.00 68.56  0  316 LUT Y C2    1 
HETATM 50889 C  C3    . LUT WF 37 .   ? 204.236 197.784 263.038 1.00 67.01  0  316 LUT Y C3    1 
HETATM 50890 C  C4    . LUT WF 37 .   ? 205.058 196.537 263.288 1.00 62.94  0  316 LUT Y C4    1 
HETATM 50891 C  C5    . LUT WF 37 .   ? 206.518 196.876 263.165 1.00 61.61  0  316 LUT Y C5    1 
HETATM 50892 C  C6    . LUT WF 37 .   ? 206.959 197.579 262.125 1.00 62.74  0  316 LUT Y C6    1 
HETATM 50893 C  C7    . LUT WF 37 .   ? 208.376 197.509 261.709 1.00 66.78  0  316 LUT Y C7    1 
HETATM 50894 C  C8    . LUT WF 37 .   ? 208.884 196.384 261.211 1.00 69.15  0  316 LUT Y C8    1 
HETATM 50895 C  C9    . LUT WF 37 .   ? 210.287 196.308 260.769 1.00 65.79  0  316 LUT Y C9    1 
HETATM 50896 C  C10   . LUT WF 37 .   ? 210.713 195.168 260.214 1.00 68.52  0  316 LUT Y C10   1 
HETATM 50897 C  C11   . LUT WF 37 .   ? 212.069 194.996 259.708 1.00 69.00  0  316 LUT Y C11   1 
HETATM 50898 C  C12   . LUT WF 37 .   ? 212.298 193.902 258.988 1.00 70.75  0  316 LUT Y C12   1 
HETATM 50899 C  C13   . LUT WF 37 .   ? 213.604 193.611 258.375 1.00 63.55  0  316 LUT Y C13   1 
HETATM 50900 C  C14   . LUT WF 37 .   ? 213.661 192.631 257.464 1.00 63.39  0  316 LUT Y C14   1 
HETATM 50901 C  C15   . LUT WF 37 .   ? 214.888 192.284 256.759 1.00 63.21  0  316 LUT Y C15   1 
HETATM 50902 C  C16   . LUT WF 37 .   ? 206.507 199.921 261.608 1.00 75.69  0  316 LUT Y C16   1 
HETATM 50903 C  C17   . LUT WF 37 .   ? 206.237 198.196 259.854 1.00 62.23  0  316 LUT Y C17   1 
HETATM 50904 C  C18   . LUT WF 37 .   ? 207.454 196.425 264.246 1.00 65.57  0  316 LUT Y C18   1 
HETATM 50905 C  C19   . LUT WF 37 .   ? 211.204 197.483 260.917 1.00 58.48  0  316 LUT Y C19   1 
HETATM 50906 C  C20   . LUT WF 37 .   ? 214.823 194.401 258.737 1.00 59.96  0  316 LUT Y C20   1 
HETATM 50907 O  O3    . LUT WF 37 .   ? 202.849 197.435 263.078 1.00 74.32  0  316 LUT Y O3    1 
HETATM 50908 C  C21   . LUT WF 37 .   ? 221.740 187.225 247.195 1.00 70.93  0  316 LUT Y C21   1 
HETATM 50909 C  C22   . LUT WF 37 .   ? 223.076 187.136 246.474 1.00 65.89  0  316 LUT Y C22   1 
HETATM 50910 C  C23   . LUT WF 37 .   ? 223.752 185.789 246.679 1.00 71.16  0  316 LUT Y C23   1 
HETATM 50911 C  C24   . LUT WF 37 .   ? 223.727 185.384 248.133 1.00 69.21  0  316 LUT Y C24   1 
HETATM 50912 C  C25   . LUT WF 37 .   ? 222.772 185.789 248.981 1.00 69.04  0  316 LUT Y C25   1 
HETATM 50913 C  C26   . LUT WF 37 .   ? 221.911 186.985 248.692 1.00 72.82  0  316 LUT Y C26   1 
HETATM 50914 C  C27   . LUT WF 37 .   ? 220.546 186.825 249.324 1.00 71.25  0  316 LUT Y C27   1 
HETATM 50915 C  C28   . LUT WF 37 .   ? 220.186 187.679 250.275 1.00 67.90  0  316 LUT Y C28   1 
HETATM 50916 C  C29   . LUT WF 37 .   ? 218.871 187.618 250.936 1.00 67.93  0  316 LUT Y C29   1 
HETATM 50917 C  C30   . LUT WF 37 .   ? 218.539 188.629 251.746 1.00 71.96  0  316 LUT Y C30   1 
HETATM 50918 C  C31   . LUT WF 37 .   ? 217.270 188.739 252.457 1.00 64.82  0  316 LUT Y C31   1 
HETATM 50919 C  C32   . LUT WF 37 .   ? 217.184 189.725 253.344 1.00 65.44  0  316 LUT Y C32   1 
HETATM 50920 C  C33   . LUT WF 37 .   ? 215.971 190.009 254.128 1.00 68.42  0  316 LUT Y C33   1 
HETATM 50921 C  C34   . LUT WF 37 .   ? 216.012 190.979 255.052 1.00 72.22  0  316 LUT Y C34   1 
HETATM 50922 C  C35   . LUT WF 37 .   ? 214.829 191.337 255.826 1.00 67.47  0  316 LUT Y C35   1 
HETATM 50923 C  C36   . LUT WF 37 .   ? 220.757 186.223 246.603 1.00 74.42  0  316 LUT Y C36   1 
HETATM 50924 C  C37   . LUT WF 37 .   ? 221.177 188.623 246.984 1.00 70.47  0  316 LUT Y C37   1 
HETATM 50925 C  C38   . LUT WF 37 .   ? 222.568 185.032 250.256 1.00 68.93  0  316 LUT Y C38   1 
HETATM 50926 C  C39   . LUT WF 37 .   ? 217.940 186.468 250.697 1.00 63.03  0  316 LUT Y C39   1 
HETATM 50927 C  C40   . LUT WF 37 .   ? 214.708 189.244 253.876 1.00 65.98  0  316 LUT Y C40   1 
HETATM 50928 O  O23   . LUT WF 37 .   ? 225.113 185.885 246.250 1.00 79.40  0  316 LUT Y O23   1 
HETATM 50929 C  C1    . LUT XF 37 .   ? 204.951 181.741 260.378 1.00 54.62  0  317 LUT Y C1    1 
HETATM 50930 C  C2    . LUT XF 37 .   ? 203.557 182.030 259.821 1.00 56.94  0  317 LUT Y C2    1 
HETATM 50931 C  C3    . LUT XF 37 .   ? 203.469 182.979 258.634 1.00 56.99  0  317 LUT Y C3    1 
HETATM 50932 C  C4    . LUT XF 37 .   ? 204.432 184.139 258.798 1.00 56.10  0  317 LUT Y C4    1 
HETATM 50933 C  C5    . LUT XF 37 .   ? 205.819 183.594 258.993 1.00 61.92  0  317 LUT Y C5    1 
HETATM 50934 C  C6    . LUT XF 37 .   ? 206.044 182.676 259.926 1.00 59.79  0  317 LUT Y C6    1 
HETATM 50935 C  C7    . LUT XF 37 .   ? 207.376 182.496 260.547 1.00 62.35  0  317 LUT Y C7    1 
HETATM 50936 C  C8    . LUT XF 37 .   ? 207.917 183.430 261.327 1.00 65.20  0  317 LUT Y C8    1 
HETATM 50937 C  C9    . LUT XF 37 .   ? 209.231 183.225 261.966 1.00 63.61  0  317 LUT Y C9    1 
HETATM 50938 C  C10   . LUT XF 37 .   ? 209.711 184.183 262.771 1.00 63.82  0  317 LUT Y C10   1 
HETATM 50939 C  C11   . LUT XF 37 .   ? 210.982 184.068 263.481 1.00 61.14  0  317 LUT Y C11   1 
HETATM 50940 C  C12   . LUT XF 37 .   ? 211.253 184.999 264.393 1.00 59.87  0  317 LUT Y C12   1 
HETATM 50941 C  C13   . LUT XF 37 .   ? 212.482 184.988 265.206 1.00 57.55  0  317 LUT Y C13   1 
HETATM 50942 C  C14   . LUT XF 37 .   ? 212.616 185.895 266.185 1.00 59.07  0  317 LUT Y C14   1 
HETATM 50943 C  C15   . LUT XF 37 .   ? 213.786 185.932 267.056 1.00 59.00  0  317 LUT Y C15   1 
HETATM 50944 C  C16   . LUT XF 37 .   ? 205.390 180.362 259.924 1.00 67.87  0  317 LUT Y C16   1 
HETATM 50945 C  C17   . LUT XF 37 .   ? 204.888 181.774 261.897 1.00 55.63  0  317 LUT Y C17   1 
HETATM 50946 C  C18   . LUT XF 37 .   ? 206.923 184.077 258.104 1.00 65.19  0  317 LUT Y C18   1 
HETATM 50947 C  C19   . LUT XF 37 .   ? 210.000 181.959 261.741 1.00 59.05  0  317 LUT Y C19   1 
HETATM 50948 C  C20   . LUT XF 37 .   ? 213.549 183.968 264.959 1.00 57.29  0  317 LUT Y C20   1 
HETATM 50949 O  O3    . LUT XF 37 .   ? 202.134 183.491 258.559 1.00 65.76  0  317 LUT Y O3    1 
HETATM 50950 C  C21   . LUT XF 37 .   ? 221.040 189.651 277.070 1.00 57.79  0  317 LUT Y C21   1 
HETATM 50951 C  C22   . LUT XF 37 .   ? 222.311 189.572 277.900 1.00 58.52  0  317 LUT Y C22   1 
HETATM 50952 C  C23   . LUT XF 37 .   ? 223.292 190.681 277.556 1.00 60.80  0  317 LUT Y C23   1 
HETATM 50953 C  C24   . LUT XF 37 .   ? 223.480 190.778 276.063 1.00 58.40  0  317 LUT Y C24   1 
HETATM 50954 C  C25   . LUT XF 37 .   ? 222.517 190.451 275.191 1.00 60.30  0  317 LUT Y C25   1 
HETATM 50955 C  C26   . LUT XF 37 .   ? 221.346 189.592 275.577 1.00 58.37  0  317 LUT Y C26   1 
HETATM 50956 C  C27   . LUT XF 37 .   ? 220.119 190.014 274.800 1.00 54.52  0  317 LUT Y C27   1 
HETATM 50957 C  C28   . LUT XF 37 .   ? 219.523 189.125 274.013 1.00 59.10  0  317 LUT Y C28   1 
HETATM 50958 C  C29   . LUT XF 37 .   ? 218.318 189.457 273.233 1.00 63.34  0  317 LUT Y C29   1 
HETATM 50959 C  C30   . LUT XF 37 .   ? 217.735 188.480 272.527 1.00 64.81  0  317 LUT Y C30   1 
HETATM 50960 C  C31   . LUT XF 37 .   ? 216.536 188.667 271.716 1.00 58.49  0  317 LUT Y C31   1 
HETATM 50961 C  C32   . LUT XF 37 .   ? 216.297 187.754 270.777 1.00 57.22  0  317 LUT Y C32   1 
HETATM 50962 C  C33   . LUT XF 37 .   ? 215.122 187.801 269.890 1.00 58.94  0  317 LUT Y C33   1 
HETATM 50963 C  C34   . LUT XF 37 .   ? 215.005 186.881 268.920 1.00 67.03  0  317 LUT Y C34   1 
HETATM 50964 C  C35   . LUT XF 37 .   ? 213.857 186.851 268.018 1.00 59.58  0  317 LUT Y C35   1 
HETATM 50965 C  C36   . LUT XF 37 .   ? 220.279 190.926 277.406 1.00 59.20  0  317 LUT Y C36   1 
HETATM 50966 C  C37   . LUT XF 37 .   ? 220.164 188.463 277.435 1.00 64.29  0  317 LUT Y C37   1 
HETATM 50967 C  C38   . LUT XF 37 .   ? 222.618 190.952 273.784 1.00 64.16  0  317 LUT Y C38   1 
HETATM 50968 C  C39   . LUT XF 37 .   ? 217.766 190.849 273.236 1.00 59.83  0  317 LUT Y C39   1 
HETATM 50969 C  C40   . LUT XF 37 .   ? 214.075 188.855 270.076 1.00 57.99  0  317 LUT Y C40   1 
HETATM 50970 O  O23   . LUT XF 37 .   ? 224.554 190.383 278.162 1.00 64.09  0  317 LUT Y O23   1 
HETATM 50971 C  C1    . NEX YF 38 .   ? 220.817 160.968 245.315 1.00 92.78  0  318 NEX Y C1    1 
HETATM 50972 C  C2    . NEX YF 38 .   ? 221.847 160.253 246.180 1.00 95.30  0  318 NEX Y C2    1 
HETATM 50973 C  C3    . NEX YF 38 .   ? 223.262 160.728 245.880 1.00 96.79  0  318 NEX Y C3    1 
HETATM 50974 C  C4    . NEX YF 38 .   ? 223.366 162.212 246.204 1.00 94.05  0  318 NEX Y C4    1 
HETATM 50975 C  C5    . NEX YF 38 .   ? 222.440 163.019 245.308 1.00 94.02  0  318 NEX Y C5    1 
HETATM 50976 C  C6    . NEX YF 38 .   ? 221.039 162.465 245.416 1.00 93.39  0  318 NEX Y C6    1 
HETATM 50977 C  C7    . NEX YF 38 .   ? 220.067 163.240 245.606 1.00 91.95  0  318 NEX Y C7    1 
HETATM 50978 C  C8    . NEX YF 38 .   ? 219.092 164.017 245.796 1.00 92.63  0  318 NEX Y C8    1 
HETATM 50979 C  C9    . NEX YF 38 .   ? 218.955 164.872 246.990 1.00 91.74  0  318 NEX Y C9    1 
HETATM 50980 C  C10   . NEX YF 38 .   ? 217.974 165.781 247.023 1.00 93.41  0  318 NEX Y C10   1 
HETATM 50981 C  C11   . NEX YF 38 .   ? 217.773 166.658 248.170 1.00 89.99  0  318 NEX Y C11   1 
HETATM 50982 C  C12   . NEX YF 38 .   ? 216.754 167.514 248.138 1.00 89.94  0  318 NEX Y C12   1 
HETATM 50983 C  C13   . NEX YF 38 .   ? 216.484 168.433 249.259 1.00 88.57  0  318 NEX Y C13   1 
HETATM 50984 C  C14   . NEX YF 38 .   ? 215.592 169.423 249.111 1.00 89.70  0  318 NEX Y C14   1 
HETATM 50985 C  C15   . NEX YF 38 .   ? 215.311 170.342 250.210 1.00 91.55  0  318 NEX Y C15   1 
HETATM 50986 C  C16   . NEX YF 38 .   ? 219.417 160.616 245.797 1.00 89.00  0  318 NEX Y C16   1 
HETATM 50987 C  C17   . NEX YF 38 .   ? 220.956 160.524 243.863 1.00 89.05  0  318 NEX Y C17   1 
HETATM 50988 C  C18   . NEX YF 38 .   ? 222.481 164.488 245.711 1.00 91.60  0  318 NEX Y C18   1 
HETATM 50989 C  C19   . NEX YF 38 .   ? 219.888 164.708 248.147 1.00 86.25  0  318 NEX Y C19   1 
HETATM 50990 C  C20   . NEX YF 38 .   ? 217.201 168.252 250.562 1.00 91.88  0  318 NEX Y C20   1 
HETATM 50991 O  O3    . NEX YF 38 .   ? 224.192 159.999 246.690 1.00 95.85  0  318 NEX Y O3    1 
HETATM 50992 O  O4    . NEX YF 38 .   ? 222.906 162.931 243.956 1.00 92.26  0  318 NEX Y O4    1 
HETATM 50993 C  C21   . NEX YF 38 .   ? 209.759 180.760 250.688 1.00 85.91  0  318 NEX Y C21   1 
HETATM 50994 C  C22   . NEX YF 38 .   ? 208.612 181.746 250.574 1.00 85.18  0  318 NEX Y C22   1 
HETATM 50995 C  C23   . NEX YF 38 .   ? 207.428 181.060 249.933 1.00 87.37  0  318 NEX Y C23   1 
HETATM 50996 C  C24   . NEX YF 38 .   ? 206.862 180.151 251.003 1.00 87.20  0  318 NEX Y C24   1 
HETATM 50997 C  C25   . NEX YF 38 .   ? 207.861 179.072 251.428 1.00 84.57  0  318 NEX Y C25   1 
HETATM 50998 C  C26   . NEX YF 38 .   ? 209.360 179.389 251.261 1.00 87.24  0  318 NEX Y C26   1 
HETATM 50999 C  C27   . NEX YF 38 .   ? 210.187 178.866 252.422 1.00 87.51  0  318 NEX Y C27   1 
HETATM 51000 C  C28   . NEX YF 38 .   ? 211.043 177.864 252.228 1.00 88.55  0  318 NEX Y C28   1 
HETATM 51001 C  C29   . NEX YF 38 .   ? 211.838 177.372 253.365 1.00 89.44  0  318 NEX Y C29   1 
HETATM 51002 C  C30   . NEX YF 38 .   ? 212.631 176.297 253.260 1.00 88.50  0  318 NEX Y C30   1 
HETATM 51003 C  C31   . NEX YF 38 .   ? 212.777 175.526 252.028 1.00 87.63  0  318 NEX Y C31   1 
HETATM 51004 C  C32   . NEX YF 38 .   ? 213.489 174.404 252.095 1.00 90.63  0  318 NEX Y C32   1 
HETATM 51005 C  C33   . NEX YF 38 .   ? 213.723 173.530 250.930 1.00 90.34  0  318 NEX Y C33   1 
HETATM 51006 C  C34   . NEX YF 38 .   ? 214.308 172.339 251.120 1.00 91.42  0  318 NEX Y C34   1 
HETATM 51007 C  C35   . NEX YF 38 .   ? 214.573 171.432 250.006 1.00 92.66  0  318 NEX Y C35   1 
HETATM 51008 C  C36   . NEX YF 38 .   ? 210.839 181.380 251.563 1.00 85.88  0  318 NEX Y C36   1 
HETATM 51009 C  C37   . NEX YF 38 .   ? 210.346 180.538 249.302 1.00 90.39  0  318 NEX Y C37   1 
HETATM 51010 C  C38   . NEX YF 38 .   ? 207.587 178.357 252.753 1.00 81.55  0  318 NEX Y C38   1 
HETATM 51011 C  C39   . NEX YF 38 .   ? 211.759 178.096 254.674 1.00 91.99  0  318 NEX Y C39   1 
HETATM 51012 C  C40   . NEX YF 38 .   ? 213.326 173.968 249.554 1.00 87.32  0  318 NEX Y C40   1 
HETATM 51013 O  O23   . NEX YF 38 .   ? 206.446 182.030 249.557 1.00 87.07  0  318 NEX Y O23   1 
HETATM 51014 O  O24   . NEX YF 38 .   ? 208.677 178.440 250.437 1.00 92.04  0  318 NEX Y O24   1 
HETATM 51015 O  O1    . LHG ZF 30 .   ? 228.375 206.293 264.616 1.00 73.72  0  319 LHG Y O1    1 
HETATM 51016 C  C1    . LHG ZF 30 .   ? 227.604 206.654 263.465 1.00 71.83  0  319 LHG Y C1    1 
HETATM 51017 C  C2    . LHG ZF 30 .   ? 226.141 206.316 263.715 1.00 68.79  0  319 LHG Y C2    1 
HETATM 51018 O  O2    . LHG ZF 30 .   ? 225.713 206.933 264.933 1.00 67.20  0  319 LHG Y O2    1 
HETATM 51019 C  C3    . LHG ZF 30 .   ? 225.992 204.806 263.836 1.00 69.37  0  319 LHG Y C3    1 
HETATM 51020 O  O3    . LHG ZF 30 .   ? 224.611 204.484 263.953 1.00 73.87  0  319 LHG Y O3    1 
HETATM 51021 P  P     . LHG ZF 30 .   ? 224.148 202.953 264.091 1.00 67.21  0  319 LHG Y P     1 
HETATM 51022 O  O4    . LHG ZF 30 .   ? 223.850 202.425 262.711 1.00 71.98  -1 319 LHG Y O4    1 
HETATM 51023 O  O5    . LHG ZF 30 .   ? 225.123 202.239 264.989 1.00 60.08  0  319 LHG Y O5    1 
HETATM 51024 O  O6    . LHG ZF 30 .   ? 222.745 203.084 264.858 1.00 73.54  0  319 LHG Y O6    1 
HETATM 51025 C  C4    . LHG ZF 30 .   ? 222.542 202.388 266.081 1.00 71.59  0  319 LHG Y C4    1 
HETATM 51026 C  C5    . LHG ZF 30 .   ? 221.252 201.593 266.005 1.00 66.34  0  319 LHG Y C5    1 
HETATM 51027 C  C6    . LHG ZF 30 .   ? 221.484 200.431 265.053 1.00 67.24  0  319 LHG Y C6    1 
HETATM 51028 O  O7    . LHG ZF 30 .   ? 220.966 201.076 267.299 1.00 71.46  0  319 LHG Y O7    1 
HETATM 51029 C  C7    . LHG ZF 30 .   ? 219.922 201.821 267.979 1.00 68.12  0  319 LHG Y C7    1 
HETATM 51030 O  O9    . LHG ZF 30 .   ? 219.285 202.651 267.359 1.00 74.17  0  319 LHG Y O9    1 
HETATM 51031 C  C8    . LHG ZF 30 .   ? 219.640 201.559 269.437 1.00 66.16  0  319 LHG Y C8    1 
HETATM 51032 C  C9    . LHG ZF 30 .   ? 218.218 201.980 269.780 1.00 64.87  0  319 LHG Y C9    1 
HETATM 51033 C  C10   . LHG ZF 30 .   ? 217.873 201.577 271.208 1.00 63.13  0  319 LHG Y C10   1 
HETATM 51034 O  O8    . LHG ZF 30 .   ? 220.571 199.385 265.366 1.00 75.12  0  319 LHG Y O8    1 
HETATM 51035 C  C23   . LHG ZF 30 .   ? 220.869 198.026 264.957 1.00 70.39  0  319 LHG Y C23   1 
HETATM 51036 O  O10   . LHG ZF 30 .   ? 221.915 197.800 264.378 1.00 71.91  0  319 LHG Y O10   1 
HETATM 51037 C  C24   . LHG ZF 30 .   ? 219.901 196.909 265.248 1.00 65.59  0  319 LHG Y C24   1 
HETATM 51038 C  C11   . LHG ZF 30 .   ? 216.371 201.407 271.395 1.00 66.78  0  319 LHG Y C11   1 
HETATM 51039 C  C12   . LHG ZF 30 .   ? 216.078 200.664 272.692 1.00 68.05  0  319 LHG Y C12   1 
HETATM 51040 C  C13   . LHG ZF 30 .   ? 214.586 200.409 272.861 1.00 69.49  0  319 LHG Y C13   1 
HETATM 51041 C  C14   . LHG ZF 30 .   ? 214.316 199.591 274.117 1.00 68.43  0  319 LHG Y C14   1 
HETATM 51042 C  C15   . LHG ZF 30 .   ? 212.821 199.400 274.334 1.00 66.17  0  319 LHG Y C15   1 
HETATM 51043 C  C16   . LHG ZF 30 .   ? 212.559 198.599 275.602 1.00 68.03  0  319 LHG Y C16   1 
HETATM 51044 C  C17   . LHG ZF 30 .   ? 211.069 198.518 275.906 1.00 69.08  0  319 LHG Y C17   1 
HETATM 51045 C  C18   . LHG ZF 30 .   ? 210.852 197.908 277.283 1.00 69.33  0  319 LHG Y C18   1 
HETATM 51046 C  C19   . LHG ZF 30 .   ? 209.408 198.060 277.740 1.00 67.55  0  319 LHG Y C19   1 
HETATM 51047 C  C20   . LHG ZF 30 .   ? 208.508 197.018 277.093 1.00 67.14  0  319 LHG Y C20   1 
HETATM 51048 C  C21   . LHG ZF 30 .   ? 207.111 197.061 277.697 1.00 67.41  0  319 LHG Y C21   1 
HETATM 51049 C  C22   . LHG ZF 30 .   ? 206.224 195.999 277.085 1.00 69.40  0  319 LHG Y C22   1 
HETATM 51050 C  C25   . LHG ZF 30 .   ? 219.850 196.685 266.753 1.00 64.17  0  319 LHG Y C25   1 
HETATM 51051 C  C26   . LHG ZF 30 .   ? 218.864 197.639 267.411 1.00 66.75  0  319 LHG Y C26   1 
HETATM 51052 C  C27   . LHG ZF 30 .   ? 217.441 197.244 267.051 1.00 65.78  0  319 LHG Y C27   1 
HETATM 51053 C  C28   . LHG ZF 30 .   ? 216.424 198.131 267.755 1.00 65.15  0  319 LHG Y C28   1 
HETATM 51054 C  C29   . LHG ZF 30 .   ? 216.280 199.472 267.051 1.00 61.92  0  319 LHG Y C29   1 
HETATM 51055 C  C30   . LHG ZF 30 .   ? 214.880 200.029 267.268 1.00 68.91  0  319 LHG Y C30   1 
HETATM 51056 C  C31   . LHG ZF 30 .   ? 214.660 201.288 266.442 1.00 70.78  0  319 LHG Y C31   1 
HETATM 51057 C  C32   . LHG ZF 30 .   ? 215.349 202.484 267.085 1.00 72.36  0  319 LHG Y C32   1 
HETATM 51058 C  C33   . LHG ZF 30 .   ? 214.511 203.033 268.231 1.00 74.60  0  319 LHG Y C33   1 
HETATM 51059 C  C34   . LHG ZF 30 .   ? 215.300 204.048 269.048 1.00 74.72  0  319 LHG Y C34   1 
HETATM 51060 C  C35   . LHG ZF 30 .   ? 215.763 205.216 268.190 1.00 67.70  0  319 LHG Y C35   1 
HETATM 51061 C  C36   . LHG ZF 30 .   ? 214.575 206.029 267.696 1.00 69.85  0  319 LHG Y C36   1 
HETATM 51062 C  C37   . LHG ZF 30 .   ? 215.050 207.288 266.985 1.00 74.24  0  319 LHG Y C37   1 
HETATM 51063 C  C38   . LHG ZF 30 .   ? 215.966 206.940 265.834 1.00 71.81  0  319 LHG Y C38   1 
HETATM 51064 FE FE    . FE2 AG 24 .   ? 231.990 197.506 158.121 1.00 72.26  0  401 FE2 a FE    1 
HETATM 51065 MG MG    . CLA BG 25 .   ? 204.605 197.707 151.493 1.00 72.46  0  402 CLA a MG    1 
HETATM 51066 C  CHA   . CLA BG 25 .   ? 205.856 200.577 150.013 1.00 61.62  0  402 CLA a CHA   1 
HETATM 51067 C  CHB   . CLA BG 25 .   ? 207.709 197.155 152.871 1.00 72.36  0  402 CLA a CHB   1 
HETATM 51068 C  CHC   . CLA BG 25 .   ? 203.208 195.560 153.785 1.00 71.94  0  402 CLA a CHC   1 
HETATM 51069 C  CHD   . CLA BG 25 .   ? 201.330 198.846 150.669 1.00 68.10  0  402 CLA a CHD   1 
HETATM 51070 N  NA    . CLA BG 25 .   ? 206.458 198.672 151.395 1.00 67.71  0  402 CLA a NA    1 
HETATM 51071 C  C1A   . CLA BG 25 .   ? 206.770 199.859 150.723 1.00 62.49  0  402 CLA a C1A   1 
HETATM 51072 C  C2A   . CLA BG 25 .   ? 208.239 200.215 150.897 1.00 59.42  0  402 CLA a C2A   1 
HETATM 51073 C  C3A   . CLA BG 25 .   ? 208.838 198.916 151.473 1.00 57.84  0  402 CLA a C3A   1 
HETATM 51074 C  C4A   . CLA BG 25 .   ? 207.596 198.190 151.976 1.00 65.16  0  402 CLA a C4A   1 
HETATM 51075 C  CMA   . CLA BG 25 .   ? 209.553 198.111 150.422 1.00 57.52  0  402 CLA a CMA   1 
HETATM 51076 C  CAA   . CLA BG 25 .   ? 208.338 201.351 151.892 1.00 69.03  0  402 CLA a CAA   1 
HETATM 51077 C  CBA   . CLA BG 25 .   ? 209.771 201.741 152.169 1.00 66.23  0  402 CLA a CBA   1 
HETATM 51078 C  CGA   . CLA BG 25 .   ? 210.393 202.255 150.913 1.00 73.00  0  402 CLA a CGA   1 
HETATM 51079 O  O1A   . CLA BG 25 .   ? 210.785 201.627 149.931 1.00 80.77  0  402 CLA a O1A   1 
HETATM 51080 O  O2A   . CLA BG 25 .   ? 210.512 203.611 150.906 1.00 68.30  0  402 CLA a O2A   1 
HETATM 51081 N  NB    . CLA BG 25 .   ? 205.314 196.606 153.028 1.00 63.13  0  402 CLA a NB    1 
HETATM 51082 C  C1B   . CLA BG 25 .   ? 206.616 196.438 153.372 1.00 66.88  0  402 CLA a C1B   1 
HETATM 51083 C  C2B   . CLA BG 25 .   ? 206.754 195.358 154.384 1.00 61.88  0  402 CLA a C2B   1 
HETATM 51084 C  C3B   . CLA BG 25 .   ? 205.486 194.902 154.646 1.00 60.06  0  402 CLA a C3B   1 
HETATM 51085 C  C4B   . CLA BG 25 .   ? 204.558 195.686 153.789 1.00 64.78  0  402 CLA a C4B   1 
HETATM 51086 C  CMB   . CLA BG 25 .   ? 208.046 194.966 154.941 1.00 65.78  0  402 CLA a CMB   1 
HETATM 51087 C  CAB   . CLA BG 25 .   ? 205.013 193.894 155.556 1.00 64.00  0  402 CLA a CAB   1 
HETATM 51088 C  CBB   . CLA BG 25 .   ? 205.477 193.684 156.788 1.00 66.55  0  402 CLA a CBB   1 
HETATM 51089 N  NC    . CLA BG 25 .   ? 202.643 197.235 152.044 1.00 65.86  0  402 CLA a NC    1 
HETATM 51090 C  C1C   . CLA BG 25 .   ? 202.307 196.277 152.954 1.00 67.24  0  402 CLA a C1C   1 
HETATM 51091 C  C2C   . CLA BG 25 .   ? 200.863 196.150 153.043 1.00 60.53  0  402 CLA a C2C   1 
HETATM 51092 C  C3C   . CLA BG 25 .   ? 200.325 197.138 152.233 1.00 55.53  0  402 CLA a C3C   1 
HETATM 51093 C  C4C   . CLA BG 25 .   ? 201.449 197.802 151.593 1.00 62.32  0  402 CLA a C4C   1 
HETATM 51094 C  CMC   . CLA BG 25 .   ? 200.161 195.206 153.903 1.00 70.77  0  402 CLA a CMC   1 
HETATM 51095 C  CAC   . CLA BG 25 .   ? 198.901 197.398 151.990 1.00 59.98  0  402 CLA a CAC   1 
HETATM 51096 C  CBC   . CLA BG 25 .   ? 198.270 198.239 153.073 1.00 69.63  0  402 CLA a CBC   1 
HETATM 51097 N  ND    . CLA BG 25 .   ? 203.740 199.234 150.489 1.00 68.78  0  402 CLA a ND    1 
HETATM 51098 C  C1D   . CLA BG 25 .   ? 202.396 199.536 150.149 1.00 64.80  0  402 CLA a C1D   1 
HETATM 51099 C  C2D   . CLA BG 25 .   ? 202.372 200.675 149.211 1.00 59.86  0  402 CLA a C2D   1 
HETATM 51100 C  C3D   . CLA BG 25 .   ? 203.677 201.104 149.117 1.00 55.77  0  402 CLA a C3D   1 
HETATM 51101 C  C4D   . CLA BG 25 .   ? 204.479 200.204 149.964 1.00 59.59  0  402 CLA a C4D   1 
HETATM 51102 C  CMD   . CLA BG 25 .   ? 201.174 201.220 148.583 1.00 67.38  0  402 CLA a CMD   1 
HETATM 51103 C  CAD   . CLA BG 25 .   ? 204.589 202.053 148.521 1.00 62.78  0  402 CLA a CAD   1 
HETATM 51104 O  OBD   . CLA BG 25 .   ? 204.362 202.918 147.691 1.00 74.99  0  402 CLA a OBD   1 
HETATM 51105 C  CBD   . CLA BG 25 .   ? 205.993 201.802 149.144 1.00 62.79  0  402 CLA a CBD   1 
HETATM 51106 C  CGD   . CLA BG 25 .   ? 207.028 201.611 148.078 1.00 71.12  0  402 CLA a CGD   1 
HETATM 51107 O  O1D   . CLA BG 25 .   ? 207.653 200.584 147.808 1.00 78.76  0  402 CLA a O1D   1 
HETATM 51108 O  O2D   . CLA BG 25 .   ? 207.268 202.729 147.344 1.00 64.33  0  402 CLA a O2D   1 
HETATM 51109 C  CED   . CLA BG 25 .   ? 208.325 202.672 146.389 1.00 63.54  0  402 CLA a CED   1 
HETATM 51110 C  C1    . CLA BG 25 .   ? 211.636 204.142 150.184 1.00 74.13  0  402 CLA a C1    1 
HETATM 51111 C  C2    . CLA BG 25 .   ? 212.004 205.385 150.896 1.00 70.35  0  402 CLA a C2    1 
HETATM 51112 C  C3    . CLA BG 25 .   ? 211.306 206.524 150.796 1.00 65.81  0  402 CLA a C3    1 
HETATM 51113 C  C4    . CLA BG 25 .   ? 210.098 206.653 149.951 1.00 67.96  0  402 CLA a C4    1 
HETATM 51114 C  C5    . CLA BG 25 .   ? 211.735 207.728 151.551 1.00 66.94  0  402 CLA a C5    1 
HETATM 51115 C  C6    . CLA BG 25 .   ? 212.313 208.804 150.659 1.00 65.72  0  402 CLA a C6    1 
HETATM 51116 C  C7    . CLA BG 25 .   ? 213.018 209.834 151.512 1.00 67.86  0  402 CLA a C7    1 
HETATM 51117 C  C8    . CLA BG 25 .   ? 213.269 211.118 150.744 1.00 61.17  0  402 CLA a C8    1 
HETATM 51118 C  C9    . CLA BG 25 .   ? 214.106 210.838 149.516 1.00 64.95  0  402 CLA a C9    1 
HETATM 51119 C  C10   . CLA BG 25 .   ? 213.970 212.133 151.630 1.00 65.77  0  402 CLA a C10   1 
HETATM 51120 C  C11   . CLA BG 25 .   ? 213.156 212.448 152.863 1.00 70.03  0  402 CLA a C11   1 
HETATM 51121 C  C12   . CLA BG 25 .   ? 213.737 213.636 153.595 1.00 69.56  0  402 CLA a C12   1 
HETATM 51122 C  C13   . CLA BG 25 .   ? 213.117 213.811 154.970 1.00 64.39  0  402 CLA a C13   1 
HETATM 51123 C  C14   . CLA BG 25 .   ? 211.825 214.592 154.878 1.00 64.37  0  402 CLA a C14   1 
HETATM 51124 C  C15   . CLA BG 25 .   ? 214.088 214.511 155.908 1.00 66.17  0  402 CLA a C15   1 
HETATM 51125 C  C16   . CLA BG 25 .   ? 213.509 214.620 157.300 1.00 71.01  0  402 CLA a C16   1 
HETATM 51126 C  C17   . CLA BG 25 .   ? 214.488 214.130 158.342 1.00 71.99  0  402 CLA a C17   1 
HETATM 51127 C  C18   . CLA BG 25 .   ? 215.525 215.188 158.681 1.00 66.39  0  402 CLA a C18   1 
HETATM 51128 C  C19   . CLA BG 25 .   ? 215.006 216.129 159.746 1.00 68.86  0  402 CLA a C19   1 
HETATM 51129 C  C20   . CLA BG 25 .   ? 216.801 214.530 159.153 1.00 72.60  0  402 CLA a C20   1 
HETATM 51130 MG MG    . CLA CG 25 .   ? 207.528 186.175 155.301 1.00 54.56  0  403 CLA a MG    1 
HETATM 51131 C  CHA   . CLA CG 25 .   ? 208.196 187.526 152.180 1.00 52.55  0  403 CLA a CHA   1 
HETATM 51132 C  CHB   . CLA CG 25 .   ? 209.958 183.816 154.734 1.00 61.70  0  403 CLA a CHB   1 
HETATM 51133 C  CHC   . CLA CG 25 .   ? 207.571 185.418 158.647 1.00 58.54  0  403 CLA a CHC   1 
HETATM 51134 C  CHD   . CLA CG 25 .   ? 205.704 189.142 156.058 1.00 51.63  0  403 CLA a CHD   1 
HETATM 51135 N  NA    . CLA CG 25 .   ? 208.808 185.733 153.704 1.00 62.58  0  403 CLA a NA    1 
HETATM 51136 C  C1A   . CLA CG 25 .   ? 208.940 186.427 152.494 1.00 50.49  0  403 CLA a C1A   1 
HETATM 51137 C  C2A   . CLA CG 25 .   ? 209.983 185.780 151.592 1.00 42.85  0  403 CLA a C2A   1 
HETATM 51138 C  C3A   . CLA CG 25 .   ? 210.298 184.457 152.321 1.00 49.25  0  403 CLA a C3A   1 
HETATM 51139 C  C4A   . CLA CG 25 .   ? 209.663 184.667 153.695 1.00 58.13  0  403 CLA a C4A   1 
HETATM 51140 C  CMA   . CLA CG 25 .   ? 209.702 183.275 151.604 1.00 49.61  0  403 CLA a CMA   1 
HETATM 51141 C  CAA   . CLA CG 25 .   ? 211.201 186.682 151.490 1.00 48.80  0  403 CLA a CAA   1 
HETATM 51142 C  CBA   . CLA CG 25 .   ? 212.175 186.462 152.628 1.00 55.51  0  403 CLA a CBA   1 
HETATM 51143 C  CGA   . CLA CG 25 .   ? 213.030 187.672 152.829 1.00 61.18  0  403 CLA a CGA   1 
HETATM 51144 O  O1A   . CLA CG 25 .   ? 212.681 188.842 152.974 1.00 64.84  0  403 CLA a O1A   1 
HETATM 51145 O  O2A   . CLA CG 25 .   ? 214.363 187.386 152.856 1.00 65.99  0  403 CLA a O2A   1 
HETATM 51146 N  NB    . CLA CG 25 .   ? 208.612 184.933 156.464 1.00 44.88  0  403 CLA a NB    1 
HETATM 51147 C  C1B   . CLA CG 25 .   ? 209.414 183.933 156.018 1.00 51.45  0  403 CLA a C1B   1 
HETATM 51148 C  C2B   . CLA CG 25 .   ? 209.648 182.927 157.087 1.00 43.29  0  403 CLA a C2B   1 
HETATM 51149 C  C3B   . CLA CG 25 .   ? 208.976 183.372 158.196 1.00 44.12  0  403 CLA a C3B   1 
HETATM 51150 C  C4B   . CLA CG 25 .   ? 208.309 184.644 157.815 1.00 47.90  0  403 CLA a C4B   1 
HETATM 51151 C  CMB   . CLA CG 25 .   ? 210.485 181.748 156.892 1.00 54.37  0  403 CLA a CMB   1 
HETATM 51152 C  CAB   . CLA CG 25 .   ? 208.868 182.814 159.516 1.00 55.49  0  403 CLA a CAB   1 
HETATM 51153 C  CBB   . CLA CG 25 .   ? 208.555 181.546 159.783 1.00 58.77  0  403 CLA a CBB   1 
HETATM 51154 N  NC    . CLA CG 25 .   ? 206.722 187.074 157.009 1.00 60.37  0  403 CLA a NC    1 
HETATM 51155 C  C1C   . CLA CG 25 .   ? 206.817 186.560 158.270 1.00 58.33  0  403 CLA a C1C   1 
HETATM 51156 C  C2C   . CLA CG 25 .   ? 206.090 187.389 159.219 1.00 48.82  0  403 CLA a C2C   1 
HETATM 51157 C  C3C   . CLA CG 25 .   ? 205.635 188.490 158.501 1.00 44.61  0  403 CLA a C3C   1 
HETATM 51158 C  C4C   . CLA CG 25 .   ? 206.026 188.281 157.115 1.00 55.44  0  403 CLA a C4C   1 
HETATM 51159 C  CMC   . CLA CG 25 .   ? 205.963 187.110 160.649 1.00 53.43  0  403 CLA a CMC   1 
HETATM 51160 C  CAC   . CLA CG 25 .   ? 204.834 189.610 159.007 1.00 48.35  0  403 CLA a CAC   1 
HETATM 51161 C  CBC   . CLA CG 25 .   ? 203.385 189.222 159.160 1.00 53.21  0  403 CLA a CBC   1 
HETATM 51162 N  ND    . CLA CG 25 .   ? 206.906 187.852 154.358 1.00 53.88  0  403 CLA a ND    1 
HETATM 51163 C  C1D   . CLA CG 25 .   ? 206.111 188.956 154.760 1.00 47.83  0  403 CLA a C1D   1 
HETATM 51164 C  C2D   . CLA CG 25 .   ? 205.826 189.800 153.581 1.00 44.70  0  403 CLA a C2D   1 
HETATM 51165 C  C3D   . CLA CG 25 .   ? 206.563 189.263 152.546 1.00 45.55  0  403 CLA a C3D   1 
HETATM 51166 C  C4D   . CLA CG 25 .   ? 207.276 188.102 153.107 1.00 52.90  0  403 CLA a C4D   1 
HETATM 51167 C  CMD   . CLA CG 25 .   ? 204.935 190.955 153.575 1.00 50.72  0  403 CLA a CMD   1 
HETATM 51168 C  CAD   . CLA CG 25 .   ? 206.918 189.346 151.145 1.00 49.24  0  403 CLA a CAD   1 
HETATM 51169 O  OBD   . CLA CG 25 .   ? 206.437 190.037 150.257 1.00 60.15  0  403 CLA a OBD   1 
HETATM 51170 C  CBD   . CLA CG 25 .   ? 208.090 188.346 150.918 1.00 50.41  0  403 CLA a CBD   1 
HETATM 51171 C  CGD   . CLA CG 25 .   ? 207.877 187.496 149.698 1.00 55.59  0  403 CLA a CGD   1 
HETATM 51172 O  O1D   . CLA CG 25 .   ? 208.356 187.660 148.576 1.00 67.70  0  403 CLA a O1D   1 
HETATM 51173 O  O2D   . CLA CG 25 .   ? 207.067 186.424 149.880 1.00 53.60  0  403 CLA a O2D   1 
HETATM 51174 C  CED   . CLA CG 25 .   ? 207.267 185.331 148.983 1.00 56.83  0  403 CLA a CED   1 
HETATM 51175 C  C1    . CLA CG 25 .   ? 215.091 187.860 154.005 1.00 54.92  0  403 CLA a C1    1 
HETATM 51176 C  C2    . CLA CG 25 .   ? 216.516 187.526 153.766 1.00 53.54  0  403 CLA a C2    1 
HETATM 51177 C  C3    . CLA CG 25 .   ? 216.926 186.274 153.513 1.00 56.17  0  403 CLA a C3    1 
HETATM 51178 C  C4    . CLA CG 25 .   ? 218.350 185.950 153.274 1.00 56.76  0  403 CLA a C4    1 
HETATM 51179 C  CHA   . PHO DG 26 .   ? 219.498 209.586 152.797 1.00 38.36  0  404 PHO a CHA   1 
HETATM 51180 C  CHB   . PHO DG 26 .   ? 215.209 209.541 154.992 1.00 34.87  0  404 PHO a CHB   1 
HETATM 51181 C  CHC   . PHO DG 26 .   ? 214.485 204.872 153.672 1.00 41.94  0  404 PHO a CHC   1 
HETATM 51182 C  CHD   . PHO DG 26 .   ? 218.836 204.791 151.489 1.00 40.10  0  404 PHO a CHD   1 
HETATM 51183 N  NA    . PHO DG 26 .   ? 217.389 209.256 153.901 1.00 41.83  0  404 PHO a NA    1 
HETATM 51184 C  C1A   . PHO DG 26 .   ? 218.472 210.091 153.513 1.00 39.33  0  404 PHO a C1A   1 
HETATM 51185 C  C2A   . PHO DG 26 .   ? 218.260 211.511 154.015 1.00 41.59  0  404 PHO a C2A   1 
HETATM 51186 C  C3A   . PHO DG 26 .   ? 217.018 211.361 154.935 1.00 37.10  0  404 PHO a C3A   1 
HETATM 51187 C  C4A   . PHO DG 26 .   ? 216.514 209.961 154.584 1.00 39.40  0  404 PHO a C4A   1 
HETATM 51188 C  CMA   . PHO DG 26 .   ? 217.374 211.476 156.391 1.00 38.37  0  404 PHO a CMA   1 
HETATM 51189 C  CAA   . PHO DG 26 .   ? 218.022 212.524 152.917 1.00 45.07  0  404 PHO a CAA   1 
HETATM 51190 C  CBA   . PHO DG 26 .   ? 217.813 213.902 153.507 1.00 50.47  0  404 PHO a CBA   1 
HETATM 51191 C  CGA   . PHO DG 26 .   ? 217.225 214.839 152.499 1.00 56.55  0  404 PHO a CGA   1 
HETATM 51192 O  O1A   . PHO DG 26 .   ? 216.299 214.651 151.712 1.00 57.61  0  404 PHO a O1A   1 
HETATM 51193 O  O2A   . PHO DG 26 .   ? 217.834 216.061 152.494 1.00 54.89  0  404 PHO a O2A   1 
HETATM 51194 N  NB    . PHO DG 26 .   ? 215.214 207.196 154.177 1.00 42.69  0  404 PHO a NB    1 
HETATM 51195 C  C1B   . PHO DG 26 .   ? 214.639 208.325 154.757 1.00 32.98  0  404 PHO a C1B   1 
HETATM 51196 C  C2B   . PHO DG 26 .   ? 213.233 207.966 155.101 1.00 32.55  0  404 PHO a C2B   1 
HETATM 51197 C  C3B   . PHO DG 26 .   ? 213.023 206.659 154.735 1.00 37.22  0  404 PHO a C3B   1 
HETATM 51198 C  C4B   . PHO DG 26 .   ? 214.289 206.134 154.138 1.00 43.21  0  404 PHO a C4B   1 
HETATM 51199 C  CMB   . PHO DG 26 .   ? 212.336 208.926 155.741 1.00 45.87  0  404 PHO a CMB   1 
HETATM 51200 C  CAB   . PHO DG 26 .   ? 211.861 205.820 154.862 1.00 41.25  0  404 PHO a CAB   1 
HETATM 51201 C  CBB   . PHO DG 26 .   ? 210.596 206.205 154.690 1.00 47.17  0  404 PHO a CBB   1 
HETATM 51202 N  NC    . PHO DG 26 .   ? 216.692 205.169 152.643 1.00 44.69  0  404 PHO a NC    1 
HETATM 51203 C  C1C   . PHO DG 26 .   ? 215.645 204.414 152.956 1.00 39.84  0  404 PHO a C1C   1 
HETATM 51204 C  C2C   . PHO DG 26 .   ? 215.842 203.017 152.471 1.00 37.36  0  404 PHO a C2C   1 
HETATM 51205 C  C3C   . PHO DG 26 .   ? 217.080 202.981 151.869 1.00 37.02  0  404 PHO a C3C   1 
HETATM 51206 C  C4C   . PHO DG 26 .   ? 217.641 204.355 151.968 1.00 41.46  0  404 PHO a C4C   1 
HETATM 51207 C  CMC   . PHO DG 26 .   ? 214.879 201.934 152.647 1.00 44.35  0  404 PHO a CMC   1 
HETATM 51208 C  CAC   . PHO DG 26 .   ? 217.761 201.843 151.234 1.00 35.64  0  404 PHO a CAC   1 
HETATM 51209 C  CBC   . PHO DG 26 .   ? 217.942 202.013 149.744 1.00 37.60  0  404 PHO a CBC   1 
HETATM 51210 N  ND    . PHO DG 26 .   ? 218.768 207.116 152.409 1.00 36.30  0  404 PHO a ND    1 
HETATM 51211 C  C1D   . PHO DG 26 .   ? 219.392 206.086 151.676 1.00 39.91  0  404 PHO a C1D   1 
HETATM 51212 C  C2D   . PHO DG 26 .   ? 220.641 206.573 151.176 1.00 36.27  0  404 PHO a C2D   1 
HETATM 51213 C  C3D   . PHO DG 26 .   ? 220.741 207.917 151.593 1.00 35.23  0  404 PHO a C3D   1 
HETATM 51214 C  C4D   . PHO DG 26 .   ? 219.547 208.216 152.340 1.00 35.93  0  404 PHO a C4D   1 
HETATM 51215 C  CMD   . PHO DG 26 .   ? 221.596 205.804 150.382 1.00 35.03  0  404 PHO a CMD   1 
HETATM 51216 C  CAD   . PHO DG 26 .   ? 221.568 209.103 151.561 1.00 41.84  0  404 PHO a CAD   1 
HETATM 51217 O  OBD   . PHO DG 26 .   ? 222.671 209.277 151.061 1.00 45.61  0  404 PHO a OBD   1 
HETATM 51218 C  CBD   . PHO DG 26 .   ? 220.776 210.225 152.310 1.00 42.86  0  404 PHO a CBD   1 
HETATM 51219 C  CGD   . PHO DG 26 .   ? 221.622 210.738 153.436 1.00 44.41  0  404 PHO a CGD   1 
HETATM 51220 O  O1D   . PHO DG 26 .   ? 222.321 211.749 153.488 1.00 47.11  0  404 PHO a O1D   1 
HETATM 51221 O  O2D   . PHO DG 26 .   ? 221.568 209.925 154.529 1.00 52.71  0  404 PHO a O2D   1 
HETATM 51222 C  CED   . PHO DG 26 .   ? 222.537 210.170 155.550 1.00 41.47  0  404 PHO a CED   1 
HETATM 51223 C  C1    . PHO DG 26 .   ? 217.781 216.813 153.720 1.00 46.86  0  404 PHO a C1    1 
HETATM 51224 C  C2    . PHO DG 26 .   ? 216.547 217.637 153.693 1.00 49.19  0  404 PHO a C2    1 
HETATM 51225 C  C3    . PHO DG 26 .   ? 216.014 218.132 154.819 1.00 56.95  0  404 PHO a C3    1 
HETATM 51226 C  C4    . PHO DG 26 .   ? 216.622 217.878 156.146 1.00 52.78  0  404 PHO a C4    1 
HETATM 51227 C  C5    . PHO DG 26 .   ? 214.779 218.963 154.812 1.00 50.82  0  404 PHO a C5    1 
HETATM 51228 C  C6    . PHO DG 26 .   ? 213.668 218.360 153.971 1.00 44.90  0  404 PHO a C6    1 
HETATM 51229 C  C7    . PHO DG 26 .   ? 212.342 218.373 154.697 1.00 42.03  0  404 PHO a C7    1 
HETATM 51230 C  C8    . PHO DG 26 .   ? 211.180 218.541 153.732 1.00 38.68  0  404 PHO a C8    1 
HETATM 51231 C  C9    . PHO DG 26 .   ? 211.216 219.904 153.080 1.00 46.74  0  404 PHO a C9    1 
HETATM 51232 C  C10   . PHO DG 26 .   ? 209.865 218.332 154.468 1.00 37.69  0  404 PHO a C10   1 
HETATM 51233 C  C11   . PHO DG 26 .   ? 208.680 218.646 153.582 1.00 39.43  0  404 PHO a C11   1 
HETATM 51234 C  C12   . PHO DG 26 .   ? 207.599 217.598 153.717 1.00 43.65  0  404 PHO a C12   1 
HETATM 51235 C  C13   . PHO DG 26 .   ? 207.992 216.291 153.047 1.00 42.69  0  404 PHO a C13   1 
HETATM 51236 C  C14   . PHO DG 26 .   ? 207.044 215.969 151.915 1.00 40.48  0  404 PHO a C14   1 
HETATM 51237 C  C15   . PHO DG 26 .   ? 208.006 215.165 154.068 1.00 43.62  0  404 PHO a C15   1 
HETATM 51238 C  C16   . PHO DG 26 .   ? 206.619 214.800 154.546 1.00 37.16  0  404 PHO a C16   1 
HETATM 51239 C  C17   . PHO DG 26 .   ? 206.692 214.098 155.883 1.00 42.76  0  404 PHO a C17   1 
HETATM 51240 C  C18   . PHO DG 26 .   ? 205.499 213.191 156.131 1.00 45.05  0  404 PHO a C18   1 
HETATM 51241 C  C19   . PHO DG 26 .   ? 205.628 211.891 155.369 1.00 52.06  0  404 PHO a C19   1 
HETATM 51242 C  C20   . PHO DG 26 .   ? 205.380 212.904 157.611 1.00 45.54  0  404 PHO a C20   1 
HETATM 51243 MG MG    . CLA EG 25 .   ? 209.514 228.455 144.115 1.00 54.52  0  405 CLA a MG    1 
HETATM 51244 C  CHA   . CLA EG 25 .   ? 206.372 228.080 142.705 1.00 53.23  0  405 CLA a CHA   1 
HETATM 51245 C  CHB   . CLA EG 25 .   ? 210.830 226.613 141.532 1.00 55.41  0  405 CLA a CHB   1 
HETATM 51246 C  CHC   . CLA EG 25 .   ? 212.666 229.540 144.951 1.00 58.46  0  405 CLA a CHC   1 
HETATM 51247 C  CHD   . CLA EG 25 .   ? 208.149 230.943 146.261 1.00 54.29  0  405 CLA a CHD   1 
HETATM 51248 N  NA    . CLA EG 25 .   ? 208.715 227.486 142.439 1.00 59.22  0  405 CLA a NA    1 
HETATM 51249 C  C1A   . CLA EG 25 .   ? 207.376 227.451 142.027 1.00 57.04  0  405 CLA a C1A   1 
HETATM 51250 C  C2A   . CLA EG 25 .   ? 207.208 226.611 140.764 1.00 52.48  0  405 CLA a C2A   1 
HETATM 51251 C  C3A   . CLA EG 25 .   ? 208.593 225.951 140.597 1.00 52.53  0  405 CLA a C3A   1 
HETATM 51252 C  C4A   . CLA EG 25 .   ? 209.462 226.736 141.575 1.00 52.03  0  405 CLA a C4A   1 
HETATM 51253 C  CMA   . CLA EG 25 .   ? 208.561 224.487 140.947 1.00 60.86  0  405 CLA a CMA   1 
HETATM 51254 C  CAA   . CLA EG 25 .   ? 206.848 227.471 139.570 1.00 54.38  0  405 CLA a CAA   1 
HETATM 51255 C  CBA   . CLA EG 25 .   ? 207.665 228.741 139.523 1.00 58.05  0  405 CLA a CBA   1 
HETATM 51256 C  CGA   . CLA EG 25 .   ? 207.451 229.396 138.198 1.00 68.90  0  405 CLA a CGA   1 
HETATM 51257 O  O1A   . CLA EG 25 .   ? 206.392 229.582 137.598 1.00 70.59  0  405 CLA a O1A   1 
HETATM 51258 O  O2A   . CLA EG 25 .   ? 208.613 229.825 137.626 1.00 73.25  0  405 CLA a O2A   1 
HETATM 51259 N  NB    . CLA EG 25 .   ? 211.362 228.174 143.359 1.00 53.60  0  405 CLA a NB    1 
HETATM 51260 C  C1B   . CLA EG 25 .   ? 211.706 227.288 142.390 1.00 58.49  0  405 CLA a C1B   1 
HETATM 51261 C  C2B   . CLA EG 25 .   ? 213.181 227.103 142.344 1.00 53.55  0  405 CLA a C2B   1 
HETATM 51262 C  C3B   . CLA EG 25 .   ? 213.708 227.928 143.312 1.00 44.08  0  405 CLA a C3B   1 
HETATM 51263 C  C4B   . CLA EG 25 .   ? 212.561 228.613 143.964 1.00 50.02  0  405 CLA a C4B   1 
HETATM 51264 C  CMB   . CLA EG 25 .   ? 213.820 226.206 141.384 1.00 59.58  0  405 CLA a CMB   1 
HETATM 51265 C  CAB   . CLA EG 25 .   ? 215.062 228.196 143.721 1.00 52.10  0  405 CLA a CAB   1 
HETATM 51266 C  CBB   . CLA EG 25 .   ? 216.173 227.909 143.044 1.00 56.34  0  405 CLA a CBB   1 
HETATM 51267 N  NC    . CLA EG 25 .   ? 210.256 229.922 145.410 1.00 53.08  0  405 CLA a NC    1 
HETATM 51268 C  C1C   . CLA EG 25 .   ? 211.584 230.153 145.638 1.00 59.46  0  405 CLA a C1C   1 
HETATM 51269 C  C2C   . CLA EG 25 .   ? 211.756 231.186 146.648 1.00 58.86  0  405 CLA a C2C   1 
HETATM 51270 C  C3C   . CLA EG 25 .   ? 210.480 231.642 146.965 1.00 56.50  0  405 CLA a C3C   1 
HETATM 51271 C  C4C   . CLA EG 25 .   ? 209.545 230.831 146.196 1.00 53.85  0  405 CLA a C4C   1 
HETATM 51272 C  CMC   . CLA EG 25 .   ? 213.046 231.666 147.142 1.00 59.99  0  405 CLA a CMC   1 
HETATM 51273 C  CAC   . CLA EG 25 .   ? 210.126 232.683 147.941 1.00 58.67  0  405 CLA a CAC   1 
HETATM 51274 C  CBC   . CLA EG 25 .   ? 209.880 234.021 147.286 1.00 63.38  0  405 CLA a CBC   1 
HETATM 51275 N  ND    . CLA EG 25 .   ? 207.714 229.282 144.513 1.00 64.41  0  405 CLA a ND    1 
HETATM 51276 C  C1D   . CLA EG 25 .   ? 207.275 230.230 145.474 1.00 58.10  0  405 CLA a C1D   1 
HETATM 51277 C  C2D   . CLA EG 25 .   ? 205.798 230.290 145.458 1.00 55.85  0  405 CLA a C2D   1 
HETATM 51278 C  C3D   . CLA EG 25 .   ? 205.397 229.459 144.430 1.00 54.11  0  405 CLA a C3D   1 
HETATM 51279 C  C4D   . CLA EG 25 .   ? 206.630 228.899 143.846 1.00 60.38  0  405 CLA a C4D   1 
HETATM 51280 C  CMD   . CLA EG 25 .   ? 204.986 231.097 146.365 1.00 55.86  0  405 CLA a CMD   1 
HETATM 51281 C  CAD   . CLA EG 25 .   ? 204.281 228.899 143.695 1.00 55.27  0  405 CLA a CAD   1 
HETATM 51282 O  OBD   . CLA EG 25 .   ? 203.079 229.004 143.903 1.00 70.86  0  405 CLA a OBD   1 
HETATM 51283 C  CBD   . CLA EG 25 .   ? 204.877 228.076 142.515 1.00 50.11  0  405 CLA a CBD   1 
HETATM 51284 C  CGD   . CLA EG 25 .   ? 204.360 226.670 142.530 1.00 57.35  0  405 CLA a CGD   1 
HETATM 51285 O  O1D   . CLA EG 25 .   ? 204.944 225.665 142.935 1.00 61.03  0  405 CLA a O1D   1 
HETATM 51286 O  O2D   . CLA EG 25 .   ? 203.102 226.527 142.038 1.00 63.82  0  405 CLA a O2D   1 
HETATM 51287 C  CED   . CLA EG 25 .   ? 202.504 225.235 142.149 1.00 64.07  0  405 CLA a CED   1 
HETATM 51288 C  C1    . CLA EG 25 .   ? 208.889 229.344 136.297 1.00 63.21  0  405 CLA a C1    1 
HETATM 51289 C  C2    . CLA EG 25 .   ? 210.197 229.926 135.913 1.00 61.47  0  405 CLA a C2    1 
HETATM 51290 C  C3    . CLA EG 25 .   ? 210.541 230.162 134.639 1.00 66.67  0  405 CLA a C3    1 
HETATM 51291 C  C4    . CLA EG 25 .   ? 209.627 229.863 133.510 1.00 69.45  0  405 CLA a C4    1 
HETATM 51292 C  C5    . CLA EG 25 .   ? 211.870 230.750 134.312 1.00 65.89  0  405 CLA a C5    1 
HETATM 51293 C  C6    . CLA EG 25 .   ? 212.998 229.738 134.378 1.00 67.04  0  405 CLA a C6    1 
HETATM 51294 C  C7    . CLA EG 25 .   ? 213.022 228.865 133.139 1.00 65.86  0  405 CLA a C7    1 
HETATM 51295 C  C8    . CLA EG 25 .   ? 214.264 227.986 133.075 1.00 68.15  0  405 CLA a C8    1 
HETATM 51296 C  C9    . CLA EG 25 .   ? 215.511 228.844 133.022 1.00 59.30  0  405 CLA a C9    1 
HETATM 51297 C  C10   . CLA EG 25 .   ? 214.215 227.061 131.865 1.00 66.90  0  405 CLA a C10   1 
HETATM 51298 C  C11   . CLA EG 25 .   ? 213.200 225.951 132.034 1.00 67.27  0  405 CLA a C11   1 
HETATM 51299 C  C12   . CLA EG 25 .   ? 213.596 224.977 133.125 1.00 68.83  0  405 CLA a C12   1 
HETATM 51300 C  C13   . CLA EG 25 .   ? 213.896 223.585 132.579 1.00 65.36  0  405 CLA a C13   1 
HETATM 51301 C  C14   . CLA EG 25 .   ? 215.265 223.538 131.935 1.00 61.47  0  405 CLA a C14   1 
HETATM 51302 C  C15   . CLA EG 25 .   ? 212.831 223.122 131.592 1.00 64.79  0  405 CLA a C15   1 
HETATM 51303 C  C1    . BCR FG 27 .   ? 222.350 231.078 149.210 1.00 64.83  0  406 BCR a C1    1 
HETATM 51304 C  C2    . BCR FG 27 .   ? 222.935 231.008 147.808 1.00 66.70  0  406 BCR a C2    1 
HETATM 51305 C  C3    . BCR FG 27 .   ? 223.136 232.394 147.219 1.00 63.29  0  406 BCR a C3    1 
HETATM 51306 C  C4    . BCR FG 27 .   ? 221.797 233.104 147.125 1.00 61.63  0  406 BCR a C4    1 
HETATM 51307 C  C5    . BCR FG 27 .   ? 221.189 233.155 148.503 1.00 67.50  0  406 BCR a C5    1 
HETATM 51308 C  C6    . BCR FG 27 .   ? 221.227 232.085 149.303 1.00 67.33  0  406 BCR a C6    1 
HETATM 51309 C  C7    . BCR FG 27 .   ? 220.190 231.873 150.335 1.00 65.81  0  406 BCR a C7    1 
HETATM 51310 C  C8    . BCR FG 27 .   ? 218.915 231.705 149.995 1.00 68.53  0  406 BCR a C8    1 
HETATM 51311 C  C9    . BCR FG 27 .   ? 217.880 231.478 151.017 1.00 67.84  0  406 BCR a C9    1 
HETATM 51312 C  C10   . BCR FG 27 .   ? 216.595 231.529 150.650 1.00 67.45  0  406 BCR a C10   1 
HETATM 51313 C  C11   . BCR FG 27 .   ? 215.500 231.295 151.585 1.00 64.78  0  406 BCR a C11   1 
HETATM 51314 C  C33   . BCR FG 27 .   ? 220.570 234.443 148.964 1.00 70.10  0  406 BCR a C33   1 
HETATM 51315 C  C31   . BCR FG 27 .   ? 223.426 231.492 150.202 1.00 66.91  0  406 BCR a C31   1 
HETATM 51316 C  C32   . BCR FG 27 .   ? 221.812 229.707 149.595 1.00 60.22  0  406 BCR a C32   1 
HETATM 51317 C  C34   . BCR FG 27 .   ? 218.265 231.184 152.435 1.00 61.78  0  406 BCR a C34   1 
HETATM 51318 C  C12   . BCR FG 27 .   ? 214.263 231.396 151.110 1.00 64.13  0  406 BCR a C12   1 
HETATM 51319 C  C13   . BCR FG 27 .   ? 213.079 231.156 151.952 1.00 64.02  0  406 BCR a C13   1 
HETATM 51320 C  C14   . BCR FG 27 .   ? 211.864 231.256 151.398 1.00 61.60  0  406 BCR a C14   1 
HETATM 51321 C  C15   . BCR FG 27 .   ? 210.652 231.006 152.168 1.00 65.27  0  406 BCR a C15   1 
HETATM 51322 C  C16   . BCR FG 27 .   ? 209.472 231.114 151.563 1.00 66.25  0  406 BCR a C16   1 
HETATM 51323 C  C17   . BCR FG 27 .   ? 208.245 230.844 152.303 1.00 65.71  0  406 BCR a C17   1 
HETATM 51324 C  C18   . BCR FG 27 .   ? 207.042 231.023 151.743 1.00 62.86  0  406 BCR a C18   1 
HETATM 51325 C  C19   . BCR FG 27 .   ? 205.843 230.708 152.537 1.00 62.28  0  406 BCR a C19   1 
HETATM 51326 C  C20   . BCR FG 27 .   ? 204.605 230.933 152.105 1.00 64.12  0  406 BCR a C20   1 
HETATM 51327 C  C21   . BCR FG 27 .   ? 203.523 230.548 153.006 1.00 68.75  0  406 BCR a C21   1 
HETATM 51328 C  C22   . BCR FG 27 .   ? 202.243 230.887 152.809 1.00 66.89  0  406 BCR a C22   1 
HETATM 51329 C  C23   . BCR FG 27 .   ? 201.235 230.434 153.786 1.00 65.19  0  406 BCR a C23   1 
HETATM 51330 C  C24   . BCR FG 27 .   ? 199.970 230.832 153.672 1.00 64.28  0  406 BCR a C24   1 
HETATM 51331 C  C25   . BCR FG 27 .   ? 198.886 230.425 154.598 1.00 67.65  0  406 BCR a C25   1 
HETATM 51332 C  C26   . BCR FG 27 .   ? 198.892 229.307 155.327 1.00 64.79  0  406 BCR a C26   1 
HETATM 51333 C  C27   . BCR FG 27 .   ? 198.467 229.363 156.775 1.00 64.81  0  406 BCR a C27   1 
HETATM 51334 C  C28   . BCR FG 27 .   ? 197.307 230.331 156.964 1.00 66.85  0  406 BCR a C28   1 
HETATM 51335 C  C29   . BCR FG 27 .   ? 196.661 230.701 155.637 1.00 66.18  0  406 BCR a C29   1 
HETATM 51336 C  C30   . BCR FG 27 .   ? 197.685 231.322 154.696 1.00 69.25  0  406 BCR a C30   1 
HETATM 51337 C  C35   . BCR FG 27 .   ? 213.233 230.789 153.396 1.00 67.37  0  406 BCR a C35   1 
HETATM 51338 C  C36   . BCR FG 27 .   ? 206.918 231.518 150.335 1.00 63.03  0  406 BCR a C36   1 
HETATM 51339 C  C37   . BCR FG 27 .   ? 201.838 231.712 151.625 1.00 62.78  0  406 BCR a C37   1 
HETATM 51340 C  C38   . BCR FG 27 .   ? 199.242 227.973 154.732 1.00 58.61  0  406 BCR a C38   1 
HETATM 51341 C  C39   . BCR FG 27 .   ? 198.116 232.692 155.199 1.00 67.07  0  406 BCR a C39   1 
HETATM 51342 C  C40   . BCR FG 27 .   ? 197.111 231.425 153.294 1.00 72.79  0  406 BCR a C40   1 
HETATM 51343 O  O6    . SQD GG 28 .   ? 233.078 190.055 143.772 1.00 81.58  0  407 SQD a O6    1 
HETATM 51344 C  C44   . SQD GG 28 .   ? 232.682 191.424 143.775 1.00 72.13  0  407 SQD a C44   1 
HETATM 51345 C  C45   . SQD GG 28 .   ? 231.269 191.538 143.219 1.00 73.00  0  407 SQD a C45   1 
HETATM 51346 C  C46   . SQD GG 28 .   ? 231.307 191.370 141.709 1.00 75.76  0  407 SQD a C46   1 
HETATM 51347 O  O47   . SQD GG 28 .   ? 230.448 190.496 143.744 1.00 78.96  0  407 SQD a O47   1 
HETATM 51348 C  C7    . SQD GG 28 .   ? 229.759 190.846 144.976 1.00 79.79  0  407 SQD a C7    1 
HETATM 51349 O  O49   . SQD GG 28 .   ? 230.285 191.600 145.777 1.00 81.77  0  407 SQD a O49   1 
HETATM 51350 C  C8    . SQD GG 28 .   ? 228.382 190.286 145.241 1.00 75.14  0  407 SQD a C8    1 
HETATM 51351 C  C9    . SQD GG 28 .   ? 227.378 191.047 144.384 1.00 77.09  0  407 SQD a C9    1 
HETATM 51352 C  C10   . SQD GG 28 .   ? 225.951 190.561 144.609 1.00 76.80  0  407 SQD a C10   1 
HETATM 51353 C  C11   . SQD GG 28 .   ? 225.004 191.220 143.614 1.00 73.92  0  407 SQD a C11   1 
HETATM 51354 C  C12   . SQD GG 28 .   ? 223.557 190.815 143.862 1.00 74.24  0  407 SQD a C12   1 
HETATM 51355 C  C13   . SQD GG 28 .   ? 222.958 191.606 145.017 1.00 74.78  0  407 SQD a C13   1 
HETATM 51356 C  C14   . SQD GG 28 .   ? 221.531 191.157 145.303 1.00 76.27  0  407 SQD a C14   1 
HETATM 51357 C  C15   . SQD GG 28 .   ? 220.632 191.332 144.087 1.00 74.08  0  407 SQD a C15   1 
HETATM 51358 C  C16   . SQD GG 28 .   ? 219.167 191.118 144.452 1.00 73.08  0  407 SQD a C16   1 
HETATM 51359 C  C17   . SQD GG 28 .   ? 218.704 192.161 145.462 1.00 69.78  0  407 SQD a C17   1 
HETATM 51360 C  C18   . SQD GG 28 .   ? 217.194 192.121 145.657 1.00 66.27  0  407 SQD a C18   1 
HETATM 51361 C  C19   . SQD GG 28 .   ? 216.754 190.803 146.280 1.00 71.14  0  407 SQD a C19   1 
HETATM 51362 O  O48   . SQD GG 28 .   ? 229.976 191.452 141.208 1.00 76.67  0  407 SQD a O48   1 
HETATM 51363 C  C23   . SQD GG 28 .   ? 229.500 190.458 140.261 1.00 82.31  0  407 SQD a C23   1 
HETATM 51364 O  O10   . SQD GG 28 .   ? 230.069 189.381 140.194 1.00 81.92  0  407 SQD a O10   1 
HETATM 51365 C  C24   . SQD GG 28 .   ? 228.314 190.756 139.379 1.00 76.28  0  407 SQD a C24   1 
HETATM 51366 C  C25   . SQD GG 28 .   ? 227.858 189.478 138.686 1.00 73.46  0  407 SQD a C25   1 
HETATM 51367 C  C26   . SQD GG 28 .   ? 226.895 189.798 137.550 1.00 75.30  0  407 SQD a C26   1 
HETATM 51368 C  C27   . SQD GG 28 .   ? 226.206 188.541 137.037 1.00 78.35  0  407 SQD a C27   1 
HETATM 51369 C  C28   . SQD GG 28 .   ? 225.129 188.077 138.009 1.00 77.55  0  407 SQD a C28   1 
HETATM 51370 C  C29   . SQD GG 28 .   ? 224.472 186.790 137.524 1.00 77.34  0  407 SQD a C29   1 
HETATM 51371 C  C30   . SQD GG 28 .   ? 223.749 187.001 136.198 1.00 75.88  0  407 SQD a C30   1 
HETATM 51372 C  C31   . SQD GG 28 .   ? 222.467 187.801 136.393 1.00 75.79  0  407 SQD a C31   1 
HETATM 51373 C  C32   . SQD GG 28 .   ? 221.841 188.171 135.053 1.00 79.69  0  407 SQD a C32   1 
HETATM 51374 C  C33   . SQD GG 28 .   ? 221.407 186.935 134.273 1.00 79.28  0  407 SQD a C33   1 
HETATM 51375 C  C34   . SQD GG 28 .   ? 221.011 187.311 132.850 1.00 75.14  0  407 SQD a C34   1 
HETATM 51376 C  C35   . SQD GG 28 .   ? 220.444 186.113 132.097 1.00 77.19  0  407 SQD a C35   1 
HETATM 51377 C  C36   . SQD GG 28 .   ? 218.920 186.127 132.091 1.00 76.80  0  407 SQD a C36   1 
HETATM 51378 C  C37   . SQD GG 28 .   ? 218.390 187.280 131.249 1.00 73.39  0  407 SQD a C37   1 
HETATM 51379 C  C38   . SQD GG 28 .   ? 216.881 187.233 131.152 1.00 75.26  0  407 SQD a C38   1 
HETATM 51380 C  C1    . SQD GG 28 .   ? 234.404 189.883 144.270 1.00 81.63  0  407 SQD a C1    1 
HETATM 51381 C  C2    . SQD GG 28 .   ? 234.606 188.432 144.688 1.00 80.32  0  407 SQD a C2    1 
HETATM 51382 O  O2    . SQD GG 28 .   ? 233.703 188.106 145.749 1.00 80.07  0  407 SQD a O2    1 
HETATM 51383 C  C3    . SQD GG 28 .   ? 236.036 188.215 145.159 1.00 79.31  0  407 SQD a C3    1 
HETATM 51384 O  O3    . SQD GG 28 .   ? 236.248 186.823 145.413 1.00 81.10  0  407 SQD a O3    1 
HETATM 51385 C  C4    . SQD GG 28 .   ? 237.014 188.691 144.094 1.00 80.17  0  407 SQD a C4    1 
HETATM 51386 O  O4    . SQD GG 28 .   ? 238.348 188.625 144.607 1.00 77.31  0  407 SQD a O4    1 
HETATM 51387 C  C5    . SQD GG 28 .   ? 236.702 190.126 143.681 1.00 81.50  0  407 SQD a C5    1 
HETATM 51388 C  C6    . SQD GG 28 .   ? 237.652 190.629 142.592 1.00 81.63  0  407 SQD a C6    1 
HETATM 51389 O  O5    . SQD GG 28 .   ? 235.342 190.236 143.254 1.00 81.18  0  407 SQD a O5    1 
HETATM 51390 S  S     . SQD GG 28 .   ? 237.547 189.783 141.159 1.00 110.12 0  407 SQD a S     1 
HETATM 51391 O  O7    . SQD GG 28 .   ? 236.182 189.494 140.825 1.00 83.97  0  407 SQD a O7    1 
HETATM 51392 O  O8    . SQD GG 28 .   ? 238.197 190.695 139.970 1.00 85.46  0  407 SQD a O8    1 
HETATM 51393 O  O9    . SQD GG 28 .   ? 238.283 188.553 141.247 1.00 87.60  0  407 SQD a O9    1 
HETATM 51394 C  C1    . LMG HG 29 .   ? 202.403 227.958 132.916 1.00 79.62  0  408 LMG a C1    1 
HETATM 51395 O  O1    . LMG HG 29 .   ? 203.735 227.587 133.267 1.00 75.28  0  408 LMG a O1    1 
HETATM 51396 C  C2    . LMG HG 29 .   ? 201.651 228.362 134.179 1.00 80.97  0  408 LMG a C2    1 
HETATM 51397 O  O2    . LMG HG 29 .   ? 200.363 227.735 134.200 1.00 77.16  0  408 LMG a O2    1 
HETATM 51398 C  C3    . LMG HG 29 .   ? 201.486 229.874 134.224 1.00 83.57  0  408 LMG a C3    1 
HETATM 51399 O  O3    . LMG HG 29 .   ? 202.775 230.493 134.242 1.00 78.93  0  408 LMG a O3    1 
HETATM 51400 C  C4    . LMG HG 29 .   ? 200.706 230.361 133.010 1.00 86.07  0  408 LMG a C4    1 
HETATM 51401 O  O4    . LMG HG 29 .   ? 200.935 231.762 132.827 1.00 85.05  0  408 LMG a O4    1 
HETATM 51402 C  C5    . LMG HG 29 .   ? 201.141 229.604 131.761 1.00 83.36  0  408 LMG a C5    1 
HETATM 51403 O  O5    . LMG HG 29 .   ? 199.844 231.029 130.321 1.00 77.91  0  408 LMG a O5    1 
HETATM 51404 C  C6    . LMG HG 29 .   ? 201.163 230.517 130.543 1.00 80.17  0  408 LMG a C6    1 
HETATM 51405 O  O6    . LMG HG 29 .   ? 202.437 229.052 131.994 1.00 82.23  0  408 LMG a O6    1 
HETATM 51406 C  C7    . LMG HG 29 .   ? 204.640 227.773 132.183 1.00 78.36  0  408 LMG a C7    1 
HETATM 51407 C  C8    . LMG HG 29 .   ? 205.701 226.677 132.169 1.00 83.31  0  408 LMG a C8    1 
HETATM 51408 C  C9    . LMG HG 29 .   ? 206.682 226.972 131.039 1.00 80.42  0  408 LMG a C9    1 
HETATM 51409 O  O7    . LMG HG 29 .   ? 206.404 226.614 133.410 1.00 82.75  0  408 LMG a O7    1 
HETATM 51410 C  C10   . LMG HG 29 .   ? 205.963 225.483 134.210 1.00 77.75  0  408 LMG a C10   1 
HETATM 51411 O  O9    . LMG HG 29 .   ? 204.796 225.417 134.551 1.00 77.91  0  408 LMG a O9    1 
HETATM 51412 C  C11   . LMG HG 29 .   ? 206.942 224.409 134.621 1.00 75.19  0  408 LMG a C11   1 
HETATM 51413 C  C12   . LMG HG 29 .   ? 207.825 224.903 135.758 1.00 75.25  0  408 LMG a C12   1 
HETATM 51414 C  C13   . LMG HG 29 .   ? 207.281 224.433 137.101 1.00 79.08  0  408 LMG a C13   1 
HETATM 51415 C  C14   . LMG HG 29 .   ? 207.466 222.930 137.281 1.00 79.99  0  408 LMG a C14   1 
HETATM 51416 C  C15   . LMG HG 29 .   ? 208.922 222.594 137.573 1.00 76.89  0  408 LMG a C15   1 
HETATM 51417 C  C16   . LMG HG 29 .   ? 209.116 221.095 137.770 1.00 78.04  0  408 LMG a C16   1 
HETATM 51418 C  C17   . LMG HG 29 .   ? 208.401 220.602 139.021 1.00 70.94  0  408 LMG a C17   1 
HETATM 51419 C  C18   . LMG HG 29 .   ? 208.602 219.103 139.205 1.00 77.87  0  408 LMG a C18   1 
HETATM 51420 C  C19   . LMG HG 29 .   ? 210.082 218.767 139.322 1.00 79.62  0  408 LMG a C19   1 
HETATM 51421 C  C20   . LMG HG 29 .   ? 210.292 217.263 139.449 1.00 78.42  0  408 LMG a C20   1 
HETATM 51422 O  O8    . LMG HG 29 .   ? 207.592 225.887 130.881 1.00 80.28  0  408 LMG a O8    1 
HETATM 51423 C  C28   . LMG HG 29 .   ? 208.476 225.873 129.728 1.00 81.35  0  408 LMG a C28   1 
HETATM 51424 O  O10   . LMG HG 29 .   ? 208.359 226.749 128.889 1.00 85.40  0  408 LMG a O10   1 
HETATM 51425 C  C29   . LMG HG 29 .   ? 209.524 224.799 129.573 1.00 76.13  0  408 LMG a C29   1 
HETATM 51426 C  C30   . LMG HG 29 .   ? 208.865 223.428 129.522 1.00 72.60  0  408 LMG a C30   1 
HETATM 51427 C  C31   . LMG HG 29 .   ? 209.927 222.351 129.352 1.00 75.29  0  408 LMG a C31   1 
HETATM 51428 C  C32   . LMG HG 29 .   ? 209.345 220.957 129.546 1.00 73.26  0  408 LMG a C32   1 
HETATM 51429 C  C33   . LMG HG 29 .   ? 210.465 219.932 129.673 1.00 71.04  0  408 LMG a C33   1 
HETATM 51430 C  C34   . LMG HG 29 .   ? 209.911 218.546 129.970 1.00 70.35  0  408 LMG a C34   1 
HETATM 51431 C  C35   . LMG HG 29 .   ? 211.044 217.564 130.237 1.00 75.29  0  408 LMG a C35   1 
HETATM 51432 C  C36   . LMG HG 29 .   ? 210.501 216.152 130.411 1.00 77.65  0  408 LMG a C36   1 
HETATM 51433 C  C37   . LMG HG 29 .   ? 211.611 215.166 130.756 1.00 77.34  0  408 LMG a C37   1 
HETATM 51434 C  C38   . LMG HG 29 .   ? 212.053 215.294 132.209 1.00 75.79  0  408 LMG a C38   1 
HETATM 51435 C  C39   . LMG HG 29 .   ? 213.135 214.267 132.519 1.00 80.61  0  408 LMG a C39   1 
HETATM 51436 C  C40   . LMG HG 29 .   ? 213.519 214.272 133.993 1.00 83.47  0  408 LMG a C40   1 
HETATM 51437 C  C41   . LMG HG 29 .   ? 214.626 213.259 134.265 1.00 78.58  0  408 LMG a C41   1 
HETATM 51438 C  C42   . LMG HG 29 .   ? 214.929 213.154 135.754 1.00 73.06  0  408 LMG a C42   1 
HETATM 51439 C  C43   . LMG HG 29 .   ? 215.343 214.505 136.322 1.00 76.54  0  408 LMG a C43   1 
HETATM 51440 C  C     . BCT IG 33 .   ? 234.696 197.222 158.485 1.00 55.33  0  409 BCT a C     1 
HETATM 51441 O  O1    . BCT IG 33 .   ? 235.816 197.207 158.994 1.00 50.03  0  409 BCT a O1    1 
HETATM 51442 O  O2    . BCT IG 33 .   ? 234.024 196.396 157.908 1.00 58.50  0  409 BCT a O2    1 
HETATM 51443 O  O3    . BCT IG 33 .   ? 234.058 198.506 158.492 1.00 51.51  0  409 BCT a O3    1 
HETATM 51444 O  O1    . LHG JG 30 .   ? 233.417 198.966 138.369 1.00 71.29  0  410 LHG a O1    1 
HETATM 51445 C  C1    . LHG JG 30 .   ? 234.222 199.237 137.217 1.00 75.80  0  410 LHG a C1    1 
HETATM 51446 C  C2    . LHG JG 30 .   ? 235.540 198.488 137.349 1.00 79.78  0  410 LHG a C2    1 
HETATM 51447 O  O2    . LHG JG 30 .   ? 235.303 197.078 137.267 1.00 74.18  0  410 LHG a O2    1 
HETATM 51448 C  C3    . LHG JG 30 .   ? 236.136 198.823 138.706 1.00 77.60  0  410 LHG a C3    1 
HETATM 51449 O  O3    . LHG JG 30 .   ? 235.189 198.446 139.699 1.00 79.42  0  410 LHG a O3    1 
HETATM 51450 P  P     . LHG JG 30 .   ? 235.291 199.030 141.190 1.00 95.60  0  410 LHG a P     1 
HETATM 51451 O  O4    . LHG JG 30 .   ? 236.311 198.220 141.952 1.00 81.98  -1 410 LHG a O4    1 
HETATM 51452 O  O5    . LHG JG 30 .   ? 235.430 200.529 141.099 1.00 71.38  0  410 LHG a O5    1 
HETATM 51453 O  O6    . LHG JG 30 .   ? 233.832 198.686 141.768 1.00 74.23  0  410 LHG a O6    1 
HETATM 51454 C  C4    . LHG JG 30 .   ? 233.366 199.324 142.950 1.00 68.49  0  410 LHG a C4    1 
HETATM 51455 C  C5    . LHG JG 30 .   ? 231.854 199.182 143.058 1.00 71.50  0  410 LHG a C5    1 
HETATM 51456 C  C6    . LHG JG 30 .   ? 231.321 200.467 143.677 1.00 68.27  0  410 LHG a C6    1 
HETATM 51457 O  O7    . LHG JG 30 .   ? 231.266 198.990 141.771 1.00 76.14  0  410 LHG a O7    1 
HETATM 51458 C  C7    . LHG JG 30 .   ? 231.079 197.587 141.430 1.00 71.23  0  410 LHG a C7    1 
HETATM 51459 O  O9    . LHG JG 30 .   ? 231.691 196.738 142.055 1.00 68.89  0  410 LHG a O9    1 
HETATM 51460 C  C8    . LHG JG 30 .   ? 230.143 197.188 140.312 1.00 68.62  0  410 LHG a C8    1 
HETATM 51461 C  C9    . LHG JG 30 .   ? 230.302 195.700 140.022 1.00 68.79  0  410 LHG a C9    1 
HETATM 51462 C  C10   . LHG JG 30 .   ? 229.236 195.191 139.057 1.00 71.43  0  410 LHG a C10   1 
HETATM 51463 O  O8    . LHG JG 30 .   ? 229.992 200.284 144.151 1.00 69.27  0  410 LHG a O8    1 
HETATM 51464 C  C23   . LHG JG 30 .   ? 229.406 201.309 144.994 1.00 68.74  0  410 LHG a C23   1 
HETATM 51465 O  O10   . LHG JG 30 .   ? 230.040 202.327 145.208 1.00 70.81  0  410 LHG a O10   1 
HETATM 51466 C  C24   . LHG JG 30 .   ? 228.041 201.109 145.599 1.00 63.45  0  410 LHG a C24   1 
HETATM 51467 C  C11   . LHG JG 30 .   ? 227.874 195.123 139.736 1.00 74.95  0  410 LHG a C11   1 
HETATM 51468 C  C12   . LHG JG 30 .   ? 226.921 194.197 138.991 1.00 73.13  0  410 LHG a C12   1 
HETATM 51469 C  C13   . LHG JG 30 .   ? 225.664 193.942 139.817 1.00 70.28  0  410 LHG a C13   1 
HETATM 51470 C  C14   . LHG JG 30 .   ? 224.787 192.876 139.171 1.00 74.40  0  410 LHG a C14   1 
HETATM 51471 C  C15   . LHG JG 30 .   ? 223.476 192.705 139.929 1.00 68.38  0  410 LHG a C15   1 
HETATM 51472 C  C16   . LHG JG 30 .   ? 222.579 191.682 139.240 1.00 73.16  0  410 LHG a C16   1 
HETATM 51473 C  C17   . LHG JG 30 .   ? 221.214 191.602 139.913 1.00 69.33  0  410 LHG a C17   1 
HETATM 51474 C  C25   . LHG JG 30 .   ? 227.018 201.884 144.782 1.00 62.95  0  410 LHG a C25   1 
HETATM 51475 C  C26   . LHG JG 30 .   ? 225.604 201.549 145.235 1.00 67.32  0  410 LHG a C26   1 
HETATM 51476 C  C27   . LHG JG 30 .   ? 225.172 200.193 144.695 1.00 64.21  0  410 LHG a C27   1 
HETATM 51477 C  C28   . LHG JG 30 .   ? 225.049 200.247 143.180 1.00 67.52  0  410 LHG a C28   1 
HETATM 51478 C  C29   . LHG JG 30 .   ? 224.769 198.868 142.602 1.00 65.34  0  410 LHG a C29   1 
HETATM 51479 C  C30   . LHG JG 30 .   ? 224.601 198.955 141.092 1.00 64.40  0  410 LHG a C30   1 
HETATM 51480 C  C31   . LHG JG 30 .   ? 224.244 197.597 140.504 1.00 64.06  0  410 LHG a C31   1 
HETATM 51481 C  C32   . LHG JG 30 .   ? 223.511 197.770 139.181 1.00 68.36  0  410 LHG a C32   1 
HETATM 51482 C  C33   . LHG JG 30 .   ? 223.111 196.423 138.595 1.00 72.78  0  410 LHG a C33   1 
HETATM 51483 C  C34   . LHG JG 30 .   ? 222.121 196.611 137.454 1.00 73.71  0  410 LHG a C34   1 
HETATM 51484 C  C35   . LHG JG 30 .   ? 220.775 197.102 137.973 1.00 68.32  0  410 LHG a C35   1 
HETATM 51485 C  C36   . LHG JG 30 .   ? 219.905 195.937 138.427 1.00 64.86  0  410 LHG a C36   1 
HETATM 51486 C  C37   . LHG JG 30 .   ? 219.451 195.102 137.237 1.00 65.18  0  410 LHG a C37   1 
HETATM 51487 O  O1    . LHG KG 30 .   ? 215.304 220.671 158.967 1.00 92.78  0  411 LHG a O1    1 
HETATM 51488 C  C1    . LHG KG 30 .   ? 215.999 221.076 157.784 1.00 93.93  0  411 LHG a C1    1 
HETATM 51489 C  C2    . LHG KG 30 .   ? 215.425 222.394 157.283 1.00 93.63  0  411 LHG a C2    1 
HETATM 51490 O  O2    . LHG KG 30 .   ? 214.001 222.293 157.192 1.00 96.24  0  411 LHG a O2    1 
HETATM 51491 C  C3    . LHG KG 30 .   ? 216.004 222.700 155.910 1.00 94.82  0  411 LHG a C3    1 
HETATM 51492 O  O3    . LHG KG 30 .   ? 217.419 222.815 156.023 1.00 104.92 0  411 LHG a O3    1 
HETATM 51493 P  P     . LHG KG 30 .   ? 218.300 223.329 154.781 1.00 120.16 0  411 LHG a P     1 
HETATM 51494 O  O4    . LHG KG 30 .   ? 218.702 222.134 153.954 1.00 103.71 -1 411 LHG a O4    1 
HETATM 51495 O  O5    . LHG KG 30 .   ? 217.579 224.485 154.138 1.00 100.59 0  411 LHG a O5    1 
HETATM 51496 O  O6    . LHG KG 30 .   ? 219.604 223.899 155.530 1.00 102.88 0  411 LHG a O6    1 
HETATM 51497 C  C4    . LHG KG 30 .   ? 220.494 224.812 154.895 1.00 95.26  0  411 LHG a C4    1 
HETATM 51498 C  C5    . LHG KG 30 .   ? 221.350 225.484 155.961 1.00 96.91  0  411 LHG a C5    1 
HETATM 51499 C  C6    . LHG KG 30 .   ? 221.405 224.594 157.197 1.00 100.98 0  411 LHG a C6    1 
HETATM 51500 O  O7    . LHG KG 30 .   ? 222.675 225.642 155.463 1.00 94.52  0  411 LHG a O7    1 
HETATM 51501 C  C7    . LHG KG 30 .   ? 222.920 226.979 154.949 1.00 96.21  0  411 LHG a C7    1 
HETATM 51502 O  O9    . LHG KG 30 .   ? 222.000 227.777 154.889 1.00 93.20  0  411 LHG a O9    1 
HETATM 51503 C  C8    . LHG KG 30 .   ? 224.308 227.364 154.498 1.00 97.63  0  411 LHG a C8    1 
HETATM 51504 C  C9    . LHG KG 30 .   ? 225.221 227.530 155.706 1.00 96.01  0  411 LHG a C9    1 
HETATM 51505 C  C10   . LHG KG 30 .   ? 226.680 227.513 155.270 1.00 93.41  0  411 LHG a C10   1 
HETATM 51506 O  O8    . LHG KG 30 .   ? 220.262 224.798 158.026 1.00 101.00 0  411 LHG a O8    1 
HETATM 51507 C  C23   . LHG KG 30 .   ? 220.052 223.920 159.165 1.00 98.80  0  411 LHG a C23   1 
HETATM 51508 O  O10   . LHG KG 30 .   ? 220.744 222.922 159.274 1.00 99.16  0  411 LHG a O10   1 
HETATM 51509 C  C24   . LHG KG 30 .   ? 219.003 224.261 160.195 1.00 96.71  0  411 LHG a C24   1 
HETATM 51510 C  C11   . LHG KG 30 .   ? 227.592 228.128 156.324 1.00 93.30  0  411 LHG a C11   1 
HETATM 51511 C  C12   . LHG KG 30 .   ? 227.457 229.646 156.346 1.00 96.30  0  411 LHG a C12   1 
HETATM 51512 C  C13   . LHG KG 30 .   ? 228.659 230.275 157.040 1.00 100.92 0  411 LHG a C13   1 
HETATM 51513 C  C14   . LHG KG 30 .   ? 228.585 231.798 157.024 1.00 98.03  0  411 LHG a C14   1 
HETATM 51514 C  C15   . LHG KG 30 .   ? 229.834 232.421 157.638 1.00 97.44  0  411 LHG a C15   1 
HETATM 51515 C  C16   . LHG KG 30 .   ? 231.047 232.253 156.728 1.00 96.40  0  411 LHG a C16   1 
HETATM 51516 C  C17   . LHG KG 30 .   ? 232.074 231.300 157.329 1.00 94.01  0  411 LHG a C17   1 
HETATM 51517 C  C25   . LHG KG 30 .   ? 219.188 223.414 161.450 1.00 97.12  0  411 LHG a C25   1 
HETATM 51518 C  C26   . LHG KG 30 .   ? 218.543 222.037 161.327 1.00 93.95  0  411 LHG a C26   1 
HETATM 51519 C  C27   . LHG KG 30 .   ? 217.032 222.139 161.166 1.00 92.03  0  411 LHG a C27   1 
HETATM 51520 C  C28   . LHG KG 30 .   ? 216.407 222.997 162.259 1.00 95.82  0  411 LHG a C28   1 
HETATM 51521 C  C29   . LHG KG 30 .   ? 214.887 222.912 162.210 1.00 97.96  0  411 LHG a C29   1 
HETATM 51522 C  C30   . LHG KG 30 .   ? 214.340 223.310 160.843 1.00 99.74  0  411 LHG a C30   1 
HETATM 51523 C  C31   . LHG KG 30 .   ? 214.304 224.823 160.667 1.00 98.23  0  411 LHG a C31   1 
HETATM 51524 C  C32   . LHG KG 30 .   ? 213.496 225.190 159.428 1.00 95.23  0  411 LHG a C32   1 
HETATM 51525 C  C33   . LHG KG 30 .   ? 213.240 226.689 159.344 1.00 96.12  0  411 LHG a C33   1 
HETATM 51526 C  C34   . LHG KG 30 .   ? 212.233 226.996 158.243 1.00 95.29  0  411 LHG a C34   1 
HETATM 51527 C  C35   . LHG KG 30 .   ? 211.994 228.494 158.109 1.00 94.04  0  411 LHG a C35   1 
HETATM 51528 C  C36   . LHG KG 30 .   ? 213.262 229.210 157.664 1.00 96.10  0  411 LHG a C36   1 
HETATM 51529 C  C37   . LHG KG 30 .   ? 213.009 230.700 157.468 1.00 96.31  0  411 LHG a C37   1 
HETATM 51530 C  C38   . LHG KG 30 .   ? 214.271 231.407 157.024 1.00 95.46  0  411 LHG a C38   1 
HETATM 51531 MG MG    . CLA LG 25 .   ? 199.998 161.347 193.834 1.00 79.38  0  501 CLA b MG    1 
HETATM 51532 C  CHA   . CLA LG 25 .   ? 198.294 158.827 195.507 1.00 73.33  0  501 CLA b CHA   1 
HETATM 51533 C  CHB   . CLA LG 25 .   ? 202.156 161.574 196.489 1.00 72.27  0  501 CLA b CHB   1 
HETATM 51534 C  CHC   . CLA LG 25 .   ? 202.199 163.120 191.887 1.00 70.31  0  501 CLA b CHC   1 
HETATM 51535 C  CHD   . CLA LG 25 .   ? 198.174 160.480 190.901 1.00 72.48  0  501 CLA b CHD   1 
HETATM 51536 N  NA    . CLA LG 25 .   ? 200.164 160.374 195.680 1.00 74.07  0  501 CLA b NA    1 
HETATM 51537 C  C1A   . CLA LG 25 .   ? 199.357 159.347 196.188 1.00 72.83  0  501 CLA b C1A   1 
HETATM 51538 C  C2A   . CLA LG 25 .   ? 199.815 158.917 197.575 1.00 73.58  0  501 CLA b C2A   1 
HETATM 51539 C  C3A   . CLA LG 25 .   ? 200.859 159.989 197.947 1.00 73.84  0  501 CLA b C3A   1 
HETATM 51540 C  C4A   . CLA LG 25 .   ? 201.108 160.693 196.615 1.00 71.37  0  501 CLA b C4A   1 
HETATM 51541 C  CMA   . CLA LG 25 .   ? 200.337 160.946 198.987 1.00 73.38  0  501 CLA b CMA   1 
HETATM 51542 C  CAA   . CLA LG 25 .   ? 200.468 157.552 197.481 1.00 72.36  0  501 CLA b CAA   1 
HETATM 51543 C  CBA   . CLA LG 25 .   ? 199.955 156.606 198.544 1.00 81.20  0  501 CLA b CBA   1 
HETATM 51544 C  CGA   . CLA LG 25 .   ? 199.919 155.213 197.997 1.00 83.97  0  501 CLA b CGA   1 
HETATM 51545 O  O1A   . CLA LG 25 .   ? 200.851 154.424 197.832 1.00 82.60  0  501 CLA b O1A   1 
HETATM 51546 O  O2A   . CLA LG 25 .   ? 198.657 154.823 197.644 1.00 84.58  0  501 CLA b O2A   1 
HETATM 51547 N  NB    . CLA LG 25 .   ? 201.850 162.107 194.107 1.00 78.32  0  501 CLA b NB    1 
HETATM 51548 C  C1B   . CLA LG 25 .   ? 202.451 162.273 195.314 1.00 74.54  0  501 CLA b C1B   1 
HETATM 51549 C  C2B   . CLA LG 25 .   ? 203.490 163.335 195.247 1.00 70.57  0  501 CLA b C2B   1 
HETATM 51550 C  C3B   . CLA LG 25 .   ? 203.514 163.781 193.952 1.00 69.78  0  501 CLA b C3B   1 
HETATM 51551 C  C4B   . CLA LG 25 .   ? 202.478 163.007 193.211 1.00 72.18  0  501 CLA b C4B   1 
HETATM 51552 C  CMB   . CLA LG 25 .   ? 204.306 163.726 196.394 1.00 73.44  0  501 CLA b CMB   1 
HETATM 51553 C  CAB   . CLA LG 25 .   ? 204.347 164.779 193.340 1.00 69.60  0  501 CLA b CAB   1 
HETATM 51554 C  CBB   . CLA LG 25 .   ? 205.152 164.572 192.297 1.00 73.04  0  501 CLA b CBB   1 
HETATM 51555 N  NC    . CLA LG 25 .   ? 200.128 161.753 191.787 1.00 75.41  0  501 CLA b NC    1 
HETATM 51556 C  C1C   . CLA LG 25 .   ? 201.095 162.532 191.214 1.00 73.27  0  501 CLA b C1C   1 
HETATM 51557 C  C2C   . CLA LG 25 .   ? 200.869 162.652 189.781 1.00 74.25  0  501 CLA b C2C   1 
HETATM 51558 C  C3C   . CLA LG 25 .   ? 199.758 161.864 189.492 1.00 73.36  0  501 CLA b C3C   1 
HETATM 51559 C  C4C   . CLA LG 25 .   ? 199.293 161.312 190.757 1.00 74.98  0  501 CLA b C4C   1 
HETATM 51560 C  CMC   . CLA LG 25 .   ? 201.708 163.424 188.864 1.00 71.23  0  501 CLA b CMC   1 
HETATM 51561 C  CAC   . CLA LG 25 .   ? 199.130 161.665 188.179 1.00 73.28  0  501 CLA b CAC   1 
HETATM 51562 C  CBC   . CLA LG 25 .   ? 198.200 162.799 187.822 1.00 70.52  0  501 CLA b CBC   1 
HETATM 51563 N  ND    . CLA LG 25 .   ? 198.517 160.078 193.293 1.00 71.39  0  501 CLA b ND    1 
HETATM 51564 C  C1D   . CLA LG 25 .   ? 197.797 159.890 192.084 1.00 70.07  0  501 CLA b C1D   1 
HETATM 51565 C  C2D   . CLA LG 25 .   ? 196.651 158.990 192.336 1.00 72.44  0  501 CLA b C2D   1 
HETATM 51566 C  C3D   . CLA LG 25 .   ? 196.779 158.572 193.647 1.00 76.48  0  501 CLA b C3D   1 
HETATM 51567 C  C4D   . CLA LG 25 .   ? 197.984 159.238 194.175 1.00 71.97  0  501 CLA b C4D   1 
HETATM 51568 C  CMD   . CLA LG 25 .   ? 195.634 158.638 191.350 1.00 74.95  0  501 CLA b CMD   1 
HETATM 51569 C  CAD   . CLA LG 25 .   ? 196.220 157.773 194.721 1.00 81.20  0  501 CLA b CAD   1 
HETATM 51570 O  OBD   . CLA LG 25 .   ? 195.165 157.149 194.764 1.00 86.33  0  501 CLA b OBD   1 
HETATM 51571 C  CBD   . CLA LG 25 .   ? 197.229 157.833 195.907 1.00 74.23  0  501 CLA b CBD   1 
HETATM 51572 C  CGD   . CLA LG 25 .   ? 196.540 158.252 197.173 1.00 76.96  0  501 CLA b CGD   1 
HETATM 51573 O  O1D   . CLA LG 25 .   ? 196.670 157.777 198.304 1.00 81.38  0  501 CLA b O1D   1 
HETATM 51574 O  O2D   . CLA LG 25 .   ? 195.672 159.286 197.001 1.00 73.14  0  501 CLA b O2D   1 
HETATM 51575 C  CED   . CLA LG 25 .   ? 194.304 159.073 197.354 1.00 69.57  0  501 CLA b CED   1 
HETATM 51576 C  C1    . CLA LG 25 .   ? 198.362 153.414 197.718 1.00 79.51  0  501 CLA b C1    1 
HETATM 51577 C  C2    . CLA LG 25 .   ? 197.261 153.185 196.753 1.00 82.49  0  501 CLA b C2    1 
HETATM 51578 C  C3    . CLA LG 25 .   ? 196.944 151.978 196.258 1.00 84.99  0  501 CLA b C3    1 
HETATM 51579 C  C4    . CLA LG 25 .   ? 197.672 150.746 196.644 1.00 73.07  0  501 CLA b C4    1 
HETATM 51580 C  C5    . CLA LG 25 .   ? 195.824 151.836 195.285 1.00 83.53  0  501 CLA b C5    1 
HETATM 51581 C  C6    . CLA LG 25 .   ? 196.282 151.424 193.897 1.00 79.05  0  501 CLA b C6    1 
HETATM 51582 C  C7    . CLA LG 25 .   ? 197.377 152.332 193.370 1.00 78.81  0  501 CLA b C7    1 
HETATM 51583 C  C8    . CLA LG 25 .   ? 196.933 153.786 193.266 1.00 74.98  0  501 CLA b C8    1 
HETATM 51584 C  C9    . CLA LG 25 .   ? 196.343 154.068 191.901 1.00 71.81  0  501 CLA b C9    1 
HETATM 51585 C  C10   . CLA LG 25 .   ? 198.092 154.736 193.550 1.00 73.68  0  501 CLA b C10   1 
HETATM 51586 C  C11   . CLA LG 25 .   ? 199.344 154.351 192.791 1.00 72.36  0  501 CLA b C11   1 
HETATM 51587 C  C12   . CLA LG 25 .   ? 200.492 155.298 193.073 1.00 72.63  0  501 CLA b C12   1 
HETATM 51588 C  C13   . CLA LG 25 .   ? 200.302 156.628 192.357 1.00 78.11  0  501 CLA b C13   1 
HETATM 51589 C  C14   . CLA LG 25 .   ? 200.704 156.511 190.904 1.00 78.13  0  501 CLA b C14   1 
HETATM 51590 C  C15   . CLA LG 25 .   ? 201.070 157.754 193.042 1.00 80.52  0  501 CLA b C15   1 
HETATM 51591 C  C16   . CLA LG 25 .   ? 202.526 157.811 192.623 1.00 74.60  0  501 CLA b C16   1 
HETATM 51592 C  C17   . CLA LG 25 .   ? 203.331 158.682 193.565 1.00 72.66  0  501 CLA b C17   1 
HETATM 51593 C  C18   . CLA LG 25 .   ? 204.675 159.084 192.976 1.00 72.06  0  501 CLA b C18   1 
HETATM 51594 C  C19   . CLA LG 25 .   ? 204.539 160.328 192.126 1.00 76.03  0  501 CLA b C19   1 
HETATM 51595 C  C20   . CLA LG 25 .   ? 205.679 159.335 194.080 1.00 72.75  0  501 CLA b C20   1 
HETATM 51596 MG MG    . CLA MG 25 .   ? 203.032 171.070 192.374 1.00 62.43  0  502 CLA b MG    1 
HETATM 51597 C  CHA   . CLA MG 25 .   ? 202.309 173.207 189.745 1.00 40.64  0  502 CLA b CHA   1 
HETATM 51598 C  CHB   . CLA MG 25 .   ? 199.691 170.270 192.547 1.00 51.62  0  502 CLA b CHB   1 
HETATM 51599 C  CHC   . CLA MG 25 .   ? 203.793 168.291 194.261 1.00 50.19  0  502 CLA b CHC   1 
HETATM 51600 C  CHD   . CLA MG 25 .   ? 206.478 171.442 191.625 1.00 46.22  0  502 CLA b CHD   1 
HETATM 51601 N  NA    . CLA MG 25 .   ? 201.311 171.681 191.350 1.00 48.63  0  502 CLA b NA    1 
HETATM 51602 C  C1A   . CLA MG 25 .   ? 201.222 172.587 190.287 1.00 44.64  0  502 CLA b C1A   1 
HETATM 51603 C  C2A   . CLA MG 25 .   ? 199.775 172.779 189.848 1.00 43.10  0  502 CLA b C2A   1 
HETATM 51604 C  C3A   . CLA MG 25 .   ? 198.986 172.133 191.005 1.00 42.68  0  502 CLA b C3A   1 
HETATM 51605 C  C4A   . CLA MG 25 .   ? 200.051 171.277 191.684 1.00 46.65  0  502 CLA b C4A   1 
HETATM 51606 C  CMA   . CLA MG 25 .   ? 198.428 173.166 191.945 1.00 48.03  0  502 CLA b CMA   1 
HETATM 51607 C  CAA   . CLA MG 25 .   ? 199.520 172.052 188.545 1.00 53.51  0  502 CLA b CAA   1 
HETATM 51608 C  CBA   . CLA MG 25 .   ? 198.254 172.539 187.874 1.00 58.63  0  502 CLA b CBA   1 
HETATM 51609 C  CGA   . CLA MG 25 .   ? 198.365 173.999 187.574 1.00 60.21  0  502 CLA b CGA   1 
HETATM 51610 O  O1A   . CLA MG 25 .   ? 198.242 174.958 188.338 1.00 62.51  0  502 CLA b O1A   1 
HETATM 51611 O  O2A   . CLA MG 25 .   ? 198.644 174.246 186.262 1.00 57.31  0  502 CLA b O2A   1 
HETATM 51612 N  NB    . CLA MG 25 .   ? 201.956 169.611 193.258 1.00 45.17  0  502 CLA b NB    1 
HETATM 51613 C  C1B   . CLA MG 25 .   ? 200.609 169.447 193.211 1.00 47.66  0  502 CLA b C1B   1 
HETATM 51614 C  C2B   . CLA MG 25 .   ? 200.200 168.246 193.986 1.00 46.37  0  502 CLA b C2B   1 
HETATM 51615 C  C3B   . CLA MG 25 .   ? 201.354 167.683 194.474 1.00 47.96  0  502 CLA b C3B   1 
HETATM 51616 C  C4B   . CLA MG 25 .   ? 202.481 168.543 194.021 1.00 45.89  0  502 CLA b C4B   1 
HETATM 51617 C  CMB   . CLA MG 25 .   ? 198.806 167.825 194.096 1.00 49.75  0  502 CLA b CMB   1 
HETATM 51618 C  CAB   . CLA MG 25 .   ? 201.571 166.496 195.258 1.00 53.34  0  502 CLA b CAB   1 
HETATM 51619 C  CBB   . CLA MG 25 .   ? 200.748 166.008 196.189 1.00 52.45  0  502 CLA b CBB   1 
HETATM 51620 N  NC    . CLA MG 25 .   ? 204.807 170.097 192.895 1.00 47.82  0  502 CLA b NC    1 
HETATM 51621 C  C1C   . CLA MG 25 .   ? 204.892 169.023 193.736 1.00 50.71  0  502 CLA b C1C   1 
HETATM 51622 C  C2C   . CLA MG 25 .   ? 206.283 168.662 193.965 1.00 49.32  0  502 CLA b C2C   1 
HETATM 51623 C  C3C   . CLA MG 25 .   ? 207.039 169.498 193.146 1.00 50.15  0  502 CLA b C3C   1 
HETATM 51624 C  C4C   . CLA MG 25 .   ? 206.108 170.412 192.503 1.00 46.34  0  502 CLA b C4C   1 
HETATM 51625 C  CMC   . CLA MG 25 .   ? 206.734 167.565 194.820 1.00 49.93  0  502 CLA b CMC   1 
HETATM 51626 C  CAC   . CLA MG 25 .   ? 208.502 169.543 193.024 1.00 54.26  0  502 CLA b CAC   1 
HETATM 51627 C  CBC   . CLA MG 25 .   ? 209.103 170.616 193.901 1.00 50.55  0  502 CLA b CBC   1 
HETATM 51628 N  ND    . CLA MG 25 .   ? 204.184 172.051 191.034 1.00 48.74  0  502 CLA b ND    1 
HETATM 51629 C  C1D   . CLA MG 25 .   ? 205.588 172.215 190.919 1.00 48.75  0  502 CLA b C1D   1 
HETATM 51630 C  C2D   . CLA MG 25 .   ? 205.877 173.291 189.948 1.00 48.80  0  502 CLA b C2D   1 
HETATM 51631 C  C3D   . CLA MG 25 .   ? 204.653 173.704 189.464 1.00 42.31  0  502 CLA b C3D   1 
HETATM 51632 C  C4D   . CLA MG 25 .   ? 203.638 172.895 190.162 1.00 39.24  0  502 CLA b C4D   1 
HETATM 51633 C  CMD   . CLA MG 25 .   ? 207.216 173.751 189.594 1.00 51.66  0  502 CLA b CMD   1 
HETATM 51634 C  CAD   . CLA MG 25 .   ? 203.951 174.601 188.568 1.00 41.72  0  502 CLA b CAD   1 
HETATM 51635 O  OBD   . CLA MG 25 .   ? 204.401 175.448 187.807 1.00 47.74  0  502 CLA b OBD   1 
HETATM 51636 C  CBD   . CLA MG 25 .   ? 202.430 174.302 188.717 1.00 42.33  0  502 CLA b CBD   1 
HETATM 51637 C  CGD   . CLA MG 25 .   ? 201.683 175.515 189.179 1.00 51.91  0  502 CLA b CGD   1 
HETATM 51638 O  O1D   . CLA MG 25 .   ? 201.297 175.760 190.322 1.00 63.21  0  502 CLA b O1D   1 
HETATM 51639 O  O2D   . CLA MG 25 .   ? 201.417 176.430 188.210 1.00 51.38  0  502 CLA b O2D   1 
HETATM 51640 C  CED   . CLA MG 25 .   ? 200.477 177.456 188.528 1.00 54.83  0  502 CLA b CED   1 
HETATM 51641 C  C1    . CLA MG 25 .   ? 200.027 174.467 185.924 1.00 50.86  0  502 CLA b C1    1 
HETATM 51642 C  C2    . CLA MG 25 .   ? 200.101 174.326 184.453 1.00 58.10  0  502 CLA b C2    1 
HETATM 51643 C  C3    . CLA MG 25 .   ? 201.248 174.201 183.773 1.00 53.68  0  502 CLA b C3    1 
HETATM 51644 C  C4    . CLA MG 25 .   ? 201.245 174.063 182.302 1.00 57.59  0  502 CLA b C4    1 
HETATM 51645 C  C5    . CLA MG 25 .   ? 202.572 174.196 184.452 1.00 44.25  0  502 CLA b C5    1 
HETATM 51646 C  C6    . CLA MG 25 .   ? 203.567 175.122 183.781 1.00 51.14  0  502 CLA b C6    1 
HETATM 51647 C  C7    . CLA MG 25 .   ? 204.663 174.340 183.086 1.00 55.66  0  502 CLA b C7    1 
HETATM 51648 C  C8    . CLA MG 25 .   ? 204.782 174.720 181.616 1.00 51.85  0  502 CLA b C8    1 
HETATM 51649 C  C9    . CLA MG 25 .   ? 205.229 173.524 180.805 1.00 55.28  0  502 CLA b C9    1 
HETATM 51650 C  C10   . CLA MG 25 .   ? 205.763 175.868 181.432 1.00 47.69  0  502 CLA b C10   1 
HETATM 51651 C  C11   . CLA MG 25 .   ? 205.174 177.004 180.628 1.00 52.06  0  502 CLA b C11   1 
HETATM 51652 C  C12   . CLA MG 25 .   ? 205.883 177.182 179.301 1.00 61.10  0  502 CLA b C12   1 
HETATM 51653 C  C13   . CLA MG 25 .   ? 207.315 177.673 179.470 1.00 61.73  0  502 CLA b C13   1 
HETATM 51654 C  C14   . CLA MG 25 .   ? 207.385 178.877 180.385 1.00 53.08  0  502 CLA b C14   1 
HETATM 51655 C  C15   . CLA MG 25 .   ? 207.945 178.014 178.124 1.00 59.45  0  502 CLA b C15   1 
HETATM 51656 C  C16   . CLA MG 25 .   ? 207.380 179.305 177.569 1.00 55.49  0  502 CLA b C16   1 
HETATM 51657 C  C17   . CLA MG 25 .   ? 206.606 179.071 176.291 1.00 57.89  0  502 CLA b C17   1 
HETATM 51658 C  C18   . CLA MG 25 .   ? 205.905 180.336 175.822 1.00 56.36  0  502 CLA b C18   1 
HETATM 51659 C  C19   . CLA MG 25 .   ? 206.875 181.257 175.117 1.00 52.99  0  502 CLA b C19   1 
HETATM 51660 C  C20   . CLA MG 25 .   ? 204.758 179.991 174.899 1.00 55.67  0  502 CLA b C20   1 
HETATM 51661 MG MG    . CLA NG 25 .   ? 203.329 179.139 196.292 1.00 54.02  0  503 CLA b MG    1 
HETATM 51662 C  CHA   . CLA NG 25 .   ? 200.456 181.027 195.807 1.00 63.62  0  503 CLA b CHA   1 
HETATM 51663 C  CHB   . CLA NG 25 .   ? 202.869 177.757 193.177 1.00 62.62  0  503 CLA b CHB   1 
HETATM 51664 C  CHC   . CLA NG 25 .   ? 206.580 178.000 196.321 1.00 58.65  0  503 CLA b CHC   1 
HETATM 51665 C  CHD   . CLA NG 25 .   ? 204.083 181.177 199.103 1.00 61.96  0  503 CLA b CHD   1 
HETATM 51666 N  NA    . CLA NG 25 .   ? 201.877 179.327 194.796 1.00 64.23  0  503 CLA b NA    1 
HETATM 51667 C  C1A   . CLA NG 25 .   ? 200.754 180.167 194.790 1.00 65.39  0  503 CLA b C1A   1 
HETATM 51668 C  C2A   . CLA NG 25 .   ? 199.942 179.988 193.513 1.00 60.41  0  503 CLA b C2A   1 
HETATM 51669 C  C3A   . CLA NG 25 .   ? 200.558 178.716 192.890 1.00 56.62  0  503 CLA b C3A   1 
HETATM 51670 C  C4A   . CLA NG 25 .   ? 201.873 178.581 193.651 1.00 60.95  0  503 CLA b C4A   1 
HETATM 51671 C  CMA   . CLA NG 25 .   ? 199.682 177.509 193.079 1.00 64.92  0  503 CLA b CMA   1 
HETATM 51672 C  CAA   . CLA NG 25 .   ? 200.110 181.212 192.630 1.00 62.78  0  503 CLA b CAA   1 
HETATM 51673 C  CBA   . CLA NG 25 .   ? 200.772 180.900 191.306 1.00 62.60  0  503 CLA b CBA   1 
HETATM 51674 C  CGA   . CLA NG 25 .   ? 202.256 181.037 191.429 1.00 60.45  0  503 CLA b CGA   1 
HETATM 51675 O  O1A   . CLA NG 25 .   ? 202.904 181.645 192.280 1.00 70.16  0  503 CLA b O1A   1 
HETATM 51676 O  O2A   . CLA NG 25 .   ? 202.929 180.384 190.440 1.00 60.26  0  503 CLA b O2A   1 
HETATM 51677 N  NB    . CLA NG 25 .   ? 204.475 178.075 195.020 1.00 66.12  0  503 CLA b NB    1 
HETATM 51678 C  C1B   . CLA NG 25 .   ? 204.103 177.575 193.814 1.00 64.28  0  503 CLA b C1B   1 
HETATM 51679 C  C2B   . CLA NG 25 .   ? 205.207 176.771 193.225 1.00 59.64  0  503 CLA b C2B   1 
HETATM 51680 C  C3B   . CLA NG 25 .   ? 206.256 176.834 194.107 1.00 63.49  0  503 CLA b C3B   1 
HETATM 51681 C  C4B   . CLA NG 25 .   ? 205.805 177.658 195.261 1.00 64.93  0  503 CLA b C4B   1 
HETATM 51682 C  CMB   . CLA NG 25 .   ? 205.099 176.125 191.922 1.00 63.66  0  503 CLA b CMB   1 
HETATM 51683 C  CAB   . CLA NG 25 .   ? 207.579 176.274 194.036 1.00 63.23  0  503 CLA b CAB   1 
HETATM 51684 C  CBB   . CLA NG 25 .   ? 207.872 175.034 193.641 1.00 66.64  0  503 CLA b CBB   1 
HETATM 51685 N  NC    . CLA NG 25 .   ? 204.985 179.471 197.528 1.00 56.80  0  503 CLA b NC    1 
HETATM 51686 C  C1C   . CLA NG 25 .   ? 206.196 178.852 197.392 1.00 53.27  0  503 CLA b C1C   1 
HETATM 51687 C  C2C   . CLA NG 25 .   ? 207.098 179.255 198.460 1.00 54.25  0  503 CLA b C2C   1 
HETATM 51688 C  C3C   . CLA NG 25 .   ? 206.420 180.216 199.204 1.00 57.12  0  503 CLA b C3C   1 
HETATM 51689 C  C4C   . CLA NG 25 .   ? 205.088 180.327 198.626 1.00 59.96  0  503 CLA b C4C   1 
HETATM 51690 C  CMC   . CLA NG 25 .   ? 208.473 178.787 198.618 1.00 67.46  0  503 CLA b CMC   1 
HETATM 51691 C  CAC   . CLA NG 25 .   ? 206.909 180.932 200.392 1.00 61.97  0  503 CLA b CAC   1 
HETATM 51692 C  CBC   . CLA NG 25 .   ? 207.331 182.348 200.081 1.00 63.76  0  503 CLA b CBC   1 
HETATM 51693 N  ND    . CLA NG 25 .   ? 202.506 180.690 197.293 1.00 63.90  0  503 CLA b ND    1 
HETATM 51694 C  C1D   . CLA NG 25 .   ? 202.874 181.370 198.481 1.00 60.37  0  503 CLA b C1D   1 
HETATM 51695 C  C2D   . CLA NG 25 .   ? 201.773 182.265 198.886 1.00 60.05  0  503 CLA b C2D   1 
HETATM 51696 C  C3D   . CLA NG 25 .   ? 200.812 182.161 197.904 1.00 61.43  0  503 CLA b C3D   1 
HETATM 51697 C  C4D   . CLA NG 25 .   ? 201.331 181.194 196.922 1.00 64.23  0  503 CLA b C4D   1 
HETATM 51698 C  CMD   . CLA NG 25 .   ? 201.777 183.091 200.086 1.00 64.95  0  503 CLA b CMD   1 
HETATM 51699 C  CAD   . CLA NG 25 .   ? 199.510 182.594 197.442 1.00 64.90  0  503 CLA b CAD   1 
HETATM 51700 O  OBD   . CLA NG 25 .   ? 198.697 183.333 197.983 1.00 77.09  0  503 CLA b OBD   1 
HETATM 51701 C  CBD   . CLA NG 25 .   ? 199.271 181.929 196.057 1.00 58.24  0  503 CLA b CBD   1 
HETATM 51702 C  CGD   . CLA NG 25 .   ? 197.982 181.164 196.077 1.00 61.38  0  503 CLA b CGD   1 
HETATM 51703 O  O1D   . CLA NG 25 .   ? 197.827 179.942 196.072 1.00 65.59  0  503 CLA b O1D   1 
HETATM 51704 O  O2D   . CLA NG 25 .   ? 196.875 181.952 196.116 1.00 64.36  0  503 CLA b O2D   1 
HETATM 51705 C  CED   . CLA NG 25 .   ? 195.670 181.365 196.607 1.00 68.26  0  503 CLA b CED   1 
HETATM 51706 C  C1    . CLA NG 25 .   ? 204.318 180.085 190.679 1.00 62.18  0  503 CLA b C1    1 
HETATM 51707 C  C2    . CLA NG 25 .   ? 204.749 179.311 189.492 1.00 61.22  0  503 CLA b C2    1 
HETATM 51708 C  C3    . CLA NG 25 .   ? 206.000 178.876 189.281 1.00 60.27  0  503 CLA b C3    1 
HETATM 51709 C  C4    . CLA NG 25 .   ? 206.347 178.106 188.066 1.00 65.11  0  503 CLA b C4    1 
HETATM 51710 C  C5    . CLA NG 25 .   ? 207.103 179.132 190.244 1.00 60.41  0  503 CLA b C5    1 
HETATM 51711 C  C6    . CLA NG 25 .   ? 208.031 177.939 190.372 1.00 57.21  0  503 CLA b C6    1 
HETATM 51712 C  C7    . CLA NG 25 .   ? 209.432 178.277 189.907 1.00 55.25  0  503 CLA b C7    1 
HETATM 51713 C  C8    . CLA NG 25 .   ? 210.252 177.018 189.667 1.00 59.96  0  503 CLA b C8    1 
HETATM 51714 C  C9    . CLA NG 25 .   ? 210.403 176.231 190.950 1.00 65.50  0  503 CLA b C9    1 
HETATM 51715 C  C10   . CLA NG 25 .   ? 211.626 177.360 189.114 1.00 67.74  0  503 CLA b C10   1 
HETATM 51716 C  C11   . CLA NG 25 .   ? 212.246 176.174 188.412 1.00 66.08  0  503 CLA b C11   1 
HETATM 51717 C  C12   . CLA NG 25 .   ? 211.989 176.208 186.921 1.00 58.39  0  503 CLA b C12   1 
HETATM 51718 C  C13   . CLA NG 25 .   ? 212.960 175.304 186.178 1.00 61.68  0  503 CLA b C13   1 
HETATM 51719 C  C14   . CLA NG 25 .   ? 214.075 176.114 185.552 1.00 68.04  0  503 CLA b C14   1 
HETATM 51720 C  C15   . CLA NG 25 .   ? 212.247 174.487 185.110 1.00 65.88  0  503 CLA b C15   1 
HETATM 51721 C  C16   . CLA NG 25 .   ? 213.068 173.279 184.716 1.00 63.85  0  503 CLA b C16   1 
HETATM 51722 C  C17   . CLA NG 25 .   ? 212.570 172.665 183.426 1.00 67.89  0  503 CLA b C17   1 
HETATM 51723 C  C18   . CLA NG 25 .   ? 212.851 171.170 183.355 1.00 73.10  0  503 CLA b C18   1 
HETATM 51724 C  C19   . CLA NG 25 .   ? 212.659 170.653 181.946 1.00 71.51  0  503 CLA b C19   1 
HETATM 51725 C  C20   . CLA NG 25 .   ? 214.251 170.856 183.834 1.00 69.36  0  503 CLA b C20   1 
HETATM 51726 MG MG    . CLA OG 25 .   ? 204.603 190.698 189.457 1.00 44.35  0  504 CLA b MG    1 
HETATM 51727 C  CHA   . CLA OG 25 .   ? 203.110 188.420 191.605 1.00 43.80  0  504 CLA b CHA   1 
HETATM 51728 C  CHB   . CLA OG 25 .   ? 202.995 193.233 191.121 1.00 37.99  0  504 CLA b CHB   1 
HETATM 51729 C  CHC   . CLA OG 25 .   ? 206.806 192.990 188.129 1.00 42.26  0  504 CLA b CHC   1 
HETATM 51730 C  CHD   . CLA OG 25 .   ? 206.761 188.090 188.361 1.00 30.84  0  504 CLA b CHD   1 
HETATM 51731 N  NA    . CLA OG 25 .   ? 203.250 190.785 191.049 1.00 45.03  0  504 CLA b NA    1 
HETATM 51732 C  C1A   . CLA OG 25 .   ? 202.753 189.722 191.817 1.00 45.39  0  504 CLA b C1A   1 
HETATM 51733 C  C2A   . CLA OG 25 .   ? 201.788 190.225 192.882 1.00 36.28  0  504 CLA b C2A   1 
HETATM 51734 C  C3A   . CLA OG 25 .   ? 201.514 191.672 192.432 1.00 39.02  0  504 CLA b C3A   1 
HETATM 51735 C  C4A   . CLA OG 25 .   ? 202.676 191.945 191.481 1.00 38.66  0  504 CLA b C4A   1 
HETATM 51736 C  CMA   . CLA OG 25 .   ? 200.184 191.800 191.749 1.00 43.19  0  504 CLA b CMA   1 
HETATM 51737 C  CAA   . CLA OG 25 .   ? 202.511 190.268 194.211 1.00 35.07  0  504 CLA b CAA   1 
HETATM 51738 C  CBA   . CLA OG 25 .   ? 202.092 189.195 195.189 1.00 37.39  0  504 CLA b CBA   1 
HETATM 51739 C  CGA   . CLA OG 25 .   ? 203.285 188.795 196.003 1.00 56.24  0  504 CLA b CGA   1 
HETATM 51740 O  O1A   . CLA OG 25 .   ? 203.932 187.752 195.946 1.00 65.42  0  504 CLA b O1A   1 
HETATM 51741 O  O2A   . CLA OG 25 .   ? 203.683 189.741 196.905 1.00 61.84  0  504 CLA b O2A   1 
HETATM 51742 N  NB    . CLA OG 25 .   ? 204.870 192.691 189.629 1.00 37.19  0  504 CLA b NB    1 
HETATM 51743 C  C1B   . CLA OG 25 .   ? 204.039 193.564 190.250 1.00 38.83  0  504 CLA b C1B   1 
HETATM 51744 C  C2B   . CLA OG 25 .   ? 204.378 194.965 189.881 1.00 38.98  0  504 CLA b C2B   1 
HETATM 51745 C  C3B   . CLA OG 25 .   ? 205.456 194.902 189.035 1.00 37.56  0  504 CLA b C3B   1 
HETATM 51746 C  C4B   . CLA OG 25 .   ? 205.775 193.463 188.865 1.00 40.45  0  504 CLA b C4B   1 
HETATM 51747 C  CMB   . CLA OG 25 .   ? 203.651 196.114 190.410 1.00 47.73  0  504 CLA b CMB   1 
HETATM 51748 C  CAB   . CLA OG 25 .   ? 206.228 195.931 188.390 1.00 41.95  0  504 CLA b CAB   1 
HETATM 51749 C  CBB   . CLA OG 25 .   ? 205.753 197.075 187.896 1.00 49.85  0  504 CLA b CBB   1 
HETATM 51750 N  NC    . CLA OG 25 .   ? 206.388 190.555 188.380 1.00 38.15  0  504 CLA b NC    1 
HETATM 51751 C  C1C   . CLA OG 25 .   ? 207.087 191.623 187.891 1.00 41.89  0  504 CLA b C1C   1 
HETATM 51752 C  C2C   . CLA OG 25 .   ? 208.249 191.184 187.145 1.00 39.18  0  504 CLA b C2C   1 
HETATM 51753 C  C3C   . CLA OG 25 .   ? 208.277 189.800 187.263 1.00 27.82  0  504 CLA b C3C   1 
HETATM 51754 C  C4C   . CLA OG 25 .   ? 207.100 189.409 188.026 1.00 29.18  0  504 CLA b C4C   1 
HETATM 51755 C  CMC   . CLA OG 25 .   ? 209.200 192.082 186.490 1.00 45.71  0  504 CLA b CMC   1 
HETATM 51756 C  CAC   . CLA OG 25 .   ? 209.259 188.889 186.675 1.00 32.09  0  504 CLA b CAC   1 
HETATM 51757 C  CBC   . CLA OG 25 .   ? 209.151 188.791 185.175 1.00 44.50  0  504 CLA b CBC   1 
HETATM 51758 N  ND    . CLA OG 25 .   ? 204.842 188.710 189.750 1.00 45.01  0  504 CLA b ND    1 
HETATM 51759 C  C1D   . CLA OG 25 .   ? 205.714 187.745 189.182 1.00 36.13  0  504 CLA b C1D   1 
HETATM 51760 C  C2D   . CLA OG 25 .   ? 205.302 186.398 189.630 1.00 30.05  0  504 CLA b C2D   1 
HETATM 51761 C  C3D   . CLA OG 25 .   ? 204.288 186.597 190.543 1.00 21.09  0  504 CLA b C3D   1 
HETATM 51762 C  C4D   . CLA OG 25 .   ? 204.078 188.055 190.619 1.00 38.68  0  504 CLA b C4D   1 
HETATM 51763 C  CMD   . CLA OG 25 .   ? 205.911 185.147 189.188 1.00 33.25  0  504 CLA b CMD   1 
HETATM 51764 C  CAD   . CLA OG 25 .   ? 203.333 185.979 191.439 1.00 23.46  0  504 CLA b CAD   1 
HETATM 51765 O  OBD   . CLA OG 25 .   ? 203.073 184.795 191.604 1.00 41.12  0  504 CLA b OBD   1 
HETATM 51766 C  CBD   . CLA OG 25 .   ? 202.631 187.128 192.222 1.00 37.30  0  504 CLA b CBD   1 
HETATM 51767 C  CGD   . CLA OG 25 .   ? 201.140 186.992 192.144 1.00 46.15  0  504 CLA b CGD   1 
HETATM 51768 O  O1D   . CLA OG 25 .   ? 200.293 187.456 192.911 1.00 59.04  0  504 CLA b O1D   1 
HETATM 51769 O  O2D   . CLA OG 25 .   ? 200.712 186.259 191.083 1.00 43.57  0  504 CLA b O2D   1 
HETATM 51770 C  CED   . CLA OG 25 .   ? 199.420 185.661 191.181 1.00 35.30  0  504 CLA b CED   1 
HETATM 51771 C  C1    . CLA OG 25 .   ? 205.083 189.721 197.256 1.00 57.39  0  504 CLA b C1    1 
HETATM 51772 C  C2    . CLA OG 25 .   ? 205.226 188.988 198.538 1.00 48.71  0  504 CLA b C2    1 
HETATM 51773 C  C3    . CLA OG 25 .   ? 206.313 188.266 198.848 1.00 46.84  0  504 CLA b C3    1 
HETATM 51774 C  C4    . CLA OG 25 .   ? 207.465 188.147 197.927 1.00 51.66  0  504 CLA b C4    1 
HETATM 51775 C  C5    . CLA OG 25 .   ? 206.425 187.546 200.145 1.00 45.71  0  504 CLA b C5    1 
HETATM 51776 C  C6    . CLA OG 25 .   ? 207.730 187.876 200.845 1.00 47.31  0  504 CLA b C6    1 
HETATM 51777 C  C7    . CLA OG 25 .   ? 207.882 187.130 202.154 1.00 48.87  0  504 CLA b C7    1 
HETATM 51778 C  C8    . CLA OG 25 .   ? 209.349 186.828 202.428 1.00 52.41  0  504 CLA b C8    1 
HETATM 51779 C  C9    . CLA OG 25 .   ? 209.854 185.796 201.441 1.00 55.91  0  504 CLA b C9    1 
HETATM 51780 C  C10   . CLA OG 25 .   ? 209.561 186.353 203.860 1.00 46.09  0  504 CLA b C10   1 
HETATM 51781 C  C11   . CLA OG 25 .   ? 210.885 185.636 204.021 1.00 49.44  0  504 CLA b C11   1 
HETATM 51782 C  C12   . CLA OG 25 .   ? 211.350 185.610 205.463 1.00 54.24  0  504 CLA b C12   1 
HETATM 51783 C  C13   . CLA OG 25 .   ? 212.536 184.677 205.675 1.00 49.71  0  504 CLA b C13   1 
HETATM 51784 C  C14   . CLA OG 25 .   ? 213.418 184.602 204.446 1.00 46.85  0  504 CLA b C14   1 
HETATM 51785 C  C15   . CLA OG 25 .   ? 212.078 183.280 206.077 1.00 54.43  0  504 CLA b C15   1 
HETATM 51786 C  C16   . CLA OG 25 .   ? 212.616 182.913 207.444 1.00 54.58  0  504 CLA b C16   1 
HETATM 51787 C  C17   . CLA OG 25 .   ? 212.497 181.429 207.722 1.00 50.68  0  504 CLA b C17   1 
HETATM 51788 C  C18   . CLA OG 25 .   ? 211.059 181.006 207.988 1.00 51.27  0  504 CLA b C18   1 
HETATM 51789 C  C19   . CLA OG 25 .   ? 210.417 181.876 209.048 1.00 52.83  0  504 CLA b C19   1 
HETATM 51790 C  C20   . CLA OG 25 .   ? 211.009 179.554 208.411 1.00 47.32  0  504 CLA b C20   1 
HETATM 51791 MG MG    . CLA PG 25 .   ? 203.744 191.564 201.230 1.00 69.88  0  505 CLA b MG    1 
HETATM 51792 C  CHA   . CLA PG 25 .   ? 201.265 191.666 198.831 1.00 59.34  0  505 CLA b CHA   1 
HETATM 51793 C  CHB   . CLA PG 25 .   ? 201.751 189.515 203.136 1.00 64.22  0  505 CLA b CHB   1 
HETATM 51794 C  CHC   . CLA PG 25 .   ? 206.454 190.777 203.207 1.00 61.30  0  505 CLA b CHC   1 
HETATM 51795 C  CHD   . CLA PG 25 .   ? 205.948 193.111 198.922 1.00 62.41  0  505 CLA b CHD   1 
HETATM 51796 N  NA    . CLA PG 25 .   ? 201.819 190.767 201.018 1.00 64.18  0  505 CLA b NA    1 
HETATM 51797 C  C1A   . CLA PG 25 .   ? 200.943 190.937 199.938 1.00 57.14  0  505 CLA b C1A   1 
HETATM 51798 C  C2A   . CLA PG 25 .   ? 199.615 190.223 200.175 1.00 52.25  0  505 CLA b C2A   1 
HETATM 51799 C  C3A   . CLA PG 25 .   ? 199.726 189.770 201.650 1.00 52.57  0  505 CLA b C3A   1 
HETATM 51800 C  C4A   . CLA PG 25 .   ? 201.199 190.015 201.976 1.00 58.43  0  505 CLA b C4A   1 
HETATM 51801 C  CMA   . CLA PG 25 .   ? 198.816 190.564 202.548 1.00 60.25  0  505 CLA b CMA   1 
HETATM 51802 C  CAA   . CLA PG 25 .   ? 199.393 189.086 199.188 1.00 61.89  0  505 CLA b CAA   1 
HETATM 51803 C  CBA   . CLA PG 25 .   ? 200.122 187.813 199.550 1.00 64.53  0  505 CLA b CBA   1 
HETATM 51804 C  CGA   . CLA PG 25 .   ? 201.293 187.619 198.642 1.00 69.15  0  505 CLA b CGA   1 
HETATM 51805 O  O1A   . CLA PG 25 .   ? 202.468 187.903 198.862 1.00 70.91  0  505 CLA b O1A   1 
HETATM 51806 O  O2A   . CLA PG 25 .   ? 200.968 187.065 197.435 1.00 64.54  0  505 CLA b O2A   1 
HETATM 51807 N  NB    . CLA PG 25 .   ? 204.022 190.438 202.878 1.00 59.12  0  505 CLA b NB    1 
HETATM 51808 C  C1B   . CLA PG 25 .   ? 203.094 189.670 203.504 1.00 58.43  0  505 CLA b C1B   1 
HETATM 51809 C  C2B   . CLA PG 25 .   ? 203.706 188.963 204.663 1.00 53.96  0  505 CLA b C2B   1 
HETATM 51810 C  C3B   . CLA PG 25 .   ? 205.033 189.316 204.685 1.00 62.13  0  505 CLA b C3B   1 
HETATM 51811 C  C4B   . CLA PG 25 .   ? 205.251 190.252 203.551 1.00 61.47  0  505 CLA b C4B   1 
HETATM 51812 C  CMB   . CLA PG 25 .   ? 202.954 188.043 205.511 1.00 55.61  0  505 CLA b CMB   1 
HETATM 51813 C  CAB   . CLA PG 25 .   ? 206.112 188.908 205.546 1.00 64.90  0  505 CLA b CAB   1 
HETATM 51814 C  CBB   . CLA PG 25 .   ? 206.035 188.727 206.865 1.00 65.80  0  505 CLA b CBB   1 
HETATM 51815 N  NC    . CLA PG 25 .   ? 205.801 191.925 201.107 1.00 58.83  0  505 CLA b NC    1 
HETATM 51816 C  C1C   . CLA PG 25 .   ? 206.718 191.564 202.054 1.00 60.66  0  505 CLA b C1C   1 
HETATM 51817 C  C2C   . CLA PG 25 .   ? 208.044 192.040 201.691 1.00 58.48  0  505 CLA b C2C   1 
HETATM 51818 C  C3C   . CLA PG 25 .   ? 207.914 192.638 200.442 1.00 59.42  0  505 CLA b C3C   1 
HETATM 51819 C  C4C   . CLA PG 25 .   ? 206.502 192.583 200.095 1.00 59.68  0  505 CLA b C4C   1 
HETATM 51820 C  CMC   . CLA PG 25 .   ? 209.258 191.832 202.479 1.00 56.45  0  505 CLA b CMC   1 
HETATM 51821 C  CAC   . CLA PG 25 .   ? 208.969 193.278 199.647 1.00 63.66  0  505 CLA b CAC   1 
HETATM 51822 C  CBC   . CLA PG 25 .   ? 209.540 192.339 198.614 1.00 65.78  0  505 CLA b CBC   1 
HETATM 51823 N  ND    . CLA PG 25 .   ? 203.709 192.209 199.315 1.00 63.69  0  505 CLA b ND    1 
HETATM 51824 C  C1D   . CLA PG 25 .   ? 204.641 192.940 198.534 1.00 60.37  0  505 CLA b C1D   1 
HETATM 51825 C  C2D   . CLA PG 25 .   ? 203.975 193.431 197.309 1.00 57.52  0  505 CLA b C2D   1 
HETATM 51826 C  C3D   . CLA PG 25 .   ? 202.677 192.971 197.374 1.00 58.55  0  505 CLA b C3D   1 
HETATM 51827 C  C4D   . CLA PG 25 .   ? 202.568 192.216 198.635 1.00 60.28  0  505 CLA b C4D   1 
HETATM 51828 C  CMD   . CLA PG 25 .   ? 204.621 194.223 196.267 1.00 53.96  0  505 CLA b CMD   1 
HETATM 51829 C  CAD   . CLA PG 25 .   ? 201.385 192.916 196.721 1.00 62.04  0  505 CLA b CAD   1 
HETATM 51830 O  OBD   . CLA PG 25 .   ? 201.028 193.400 195.654 1.00 69.53  0  505 CLA b OBD   1 
HETATM 51831 C  CBD   . CLA PG 25 .   ? 200.444 192.090 197.644 1.00 59.68  0  505 CLA b CBD   1 
HETATM 51832 C  CGD   . CLA PG 25 .   ? 199.315 192.945 198.119 1.00 60.11  0  505 CLA b CGD   1 
HETATM 51833 O  O1D   . CLA PG 25 .   ? 198.117 192.667 198.172 1.00 61.52  0  505 CLA b O1D   1 
HETATM 51834 O  O2D   . CLA PG 25 .   ? 199.729 194.171 198.534 1.00 65.78  0  505 CLA b O2D   1 
HETATM 51835 C  CED   . CLA PG 25 .   ? 199.494 194.536 199.894 1.00 70.71  0  505 CLA b CED   1 
HETATM 51836 C  C1    . CLA PG 25 .   ? 201.135 185.639 197.286 1.00 64.86  0  505 CLA b C1    1 
HETATM 51837 C  C2    . CLA PG 25 .   ? 202.590 185.344 197.248 1.00 64.93  0  505 CLA b C2    1 
HETATM 51838 C  C3    . CLA PG 25 .   ? 203.212 184.825 196.177 1.00 62.19  0  505 CLA b C3    1 
HETATM 51839 C  C4    . CLA PG 25 .   ? 202.486 184.494 194.931 1.00 67.26  0  505 CLA b C4    1 
HETATM 51840 C  C5    . CLA PG 25 .   ? 204.675 184.553 196.201 1.00 57.38  0  505 CLA b C5    1 
HETATM 51841 C  C6    . CLA PG 25 .   ? 205.073 183.381 195.328 1.00 52.03  0  505 CLA b C6    1 
HETATM 51842 C  C7    . CLA PG 25 .   ? 206.494 182.954 195.627 1.00 59.51  0  505 CLA b C7    1 
HETATM 51843 C  C8    . CLA PG 25 .   ? 207.123 182.172 194.481 1.00 55.91  0  505 CLA b C8    1 
HETATM 51844 C  C9    . CLA PG 25 .   ? 206.133 181.197 193.883 1.00 58.88  0  505 CLA b C9    1 
HETATM 51845 C  C10   . CLA PG 25 .   ? 208.368 181.434 194.954 1.00 55.08  0  505 CLA b C10   1 
HETATM 51846 C  C11   . CLA PG 25 .   ? 208.966 180.597 193.846 1.00 59.79  0  505 CLA b C11   1 
HETATM 51847 C  C12   . CLA PG 25 .   ? 210.474 180.517 193.942 1.00 64.08  0  505 CLA b C12   1 
HETATM 51848 C  C13   . CLA PG 25 .   ? 210.915 179.576 195.052 1.00 65.47  0  505 CLA b C13   1 
HETATM 51849 C  C14   . CLA PG 25 .   ? 212.147 180.106 195.752 1.00 63.41  0  505 CLA b C14   1 
HETATM 51850 C  C15   . CLA PG 25 .   ? 211.184 178.178 194.514 1.00 60.19  0  505 CLA b C15   1 
HETATM 51851 C  C16   . CLA PG 25 .   ? 211.633 177.248 195.619 1.00 58.52  0  505 CLA b C16   1 
HETATM 51852 C  C17   . CLA PG 25 .   ? 210.887 175.934 195.564 1.00 59.92  0  505 CLA b C17   1 
HETATM 51853 C  C18   . CLA PG 25 .   ? 211.220 175.048 196.753 1.00 62.26  0  505 CLA b C18   1 
HETATM 51854 C  C19   . CLA PG 25 .   ? 210.939 173.595 196.436 1.00 61.27  0  505 CLA b C19   1 
HETATM 51855 C  C20   . CLA PG 25 .   ? 210.430 175.478 197.968 1.00 62.32  0  505 CLA b C20   1 
HETATM 51856 MG MG    . CLA QG 25 .   ? 199.397 183.947 207.015 1.00 68.16  0  506 CLA b MG    1 
HETATM 51857 C  CHA   . CLA QG 25 .   ? 197.171 186.140 208.538 1.00 50.23  0  506 CLA b CHA   1 
HETATM 51858 C  CHB   . CLA QG 25 .   ? 199.905 186.281 204.546 1.00 51.40  0  506 CLA b CHB   1 
HETATM 51859 C  CHC   . CLA QG 25 .   ? 202.277 182.318 206.057 1.00 50.81  0  506 CLA b CHC   1 
HETATM 51860 C  CHD   . CLA QG 25 .   ? 199.412 182.055 210.026 1.00 54.67  0  506 CLA b CHD   1 
HETATM 51861 N  NA    . CLA QG 25 .   ? 198.617 185.845 206.599 1.00 57.88  0  506 CLA b NA    1 
HETATM 51862 C  C1A   . CLA QG 25 .   ? 197.700 186.583 207.361 1.00 50.94  0  506 CLA b C1A   1 
HETATM 51863 C  C2A   . CLA QG 25 .   ? 197.386 187.920 206.706 1.00 51.81  0  506 CLA b C2A   1 
HETATM 51864 C  C3A   . CLA QG 25 .   ? 198.044 187.791 205.314 1.00 49.62  0  506 CLA b C3A   1 
HETATM 51865 C  C4A   . CLA QG 25 .   ? 198.934 186.562 205.480 1.00 49.29  0  506 CLA b C4A   1 
HETATM 51866 C  CMA   . CLA QG 25 .   ? 197.026 187.614 204.222 1.00 53.32  0  506 CLA b CMA   1 
HETATM 51867 C  CAA   . CLA QG 25 .   ? 197.999 189.030 207.538 1.00 52.43  0  506 CLA b CAA   1 
HETATM 51868 C  CBA   . CLA QG 25 .   ? 198.845 189.973 206.713 1.00 59.05  0  506 CLA b CBA   1 
HETATM 51869 C  CGA   . CLA QG 25 .   ? 200.229 190.012 207.276 1.00 62.52  0  506 CLA b CGA   1 
HETATM 51870 O  O1A   . CLA QG 25 .   ? 200.890 189.081 207.733 1.00 69.60  0  506 CLA b O1A   1 
HETATM 51871 O  O2A   . CLA QG 25 .   ? 200.786 191.257 207.257 1.00 61.05  0  506 CLA b O2A   1 
HETATM 51872 N  NB    . CLA QG 25 .   ? 200.810 184.254 205.607 1.00 54.70  0  506 CLA b NB    1 
HETATM 51873 C  C1B   . CLA QG 25 .   ? 200.775 185.187 204.622 1.00 50.36  0  506 CLA b C1B   1 
HETATM 51874 C  C2B   . CLA QG 25 .   ? 201.821 184.910 203.601 1.00 47.16  0  506 CLA b C2B   1 
HETATM 51875 C  C3B   . CLA QG 25 .   ? 202.493 183.789 204.022 1.00 49.97  0  506 CLA b C3B   1 
HETATM 51876 C  C4B   . CLA QG 25 .   ? 201.862 183.361 205.298 1.00 50.24  0  506 CLA b C4B   1 
HETATM 51877 C  CMB   . CLA QG 25 .   ? 202.028 185.763 202.435 1.00 52.50  0  506 CLA b CMB   1 
HETATM 51878 C  CAB   . CLA QG 25 .   ? 203.615 183.093 203.455 1.00 55.79  0  506 CLA b CAB   1 
HETATM 51879 C  CBB   . CLA QG 25 .   ? 204.727 183.673 203.004 1.00 54.82  0  506 CLA b CBB   1 
HETATM 51880 N  NC    . CLA QG 25 .   ? 200.560 182.419 207.846 1.00 54.75  0  506 CLA b NC    1 
HETATM 51881 C  C1C   . CLA QG 25 .   ? 201.661 181.866 207.253 1.00 52.73  0  506 CLA b C1C   1 
HETATM 51882 C  C2C   . CLA QG 25 .   ? 202.197 180.789 208.069 1.00 54.98  0  506 CLA b C2C   1 
HETATM 51883 C  C3C   . CLA QG 25 .   ? 201.435 180.765 209.233 1.00 57.24  0  506 CLA b C3C   1 
HETATM 51884 C  C4C   . CLA QG 25 .   ? 200.402 181.778 209.076 1.00 55.94  0  506 CLA b C4C   1 
HETATM 51885 C  CMC   . CLA QG 25 .   ? 203.366 179.982 207.724 1.00 49.91  0  506 CLA b CMC   1 
HETATM 51886 C  CAC   . CLA QG 25 .   ? 201.583 179.856 210.378 1.00 57.05  0  506 CLA b CAC   1 
HETATM 51887 C  CBC   . CLA QG 25 .   ? 202.322 180.503 211.525 1.00 60.51  0  506 CLA b CBC   1 
HETATM 51888 N  ND    . CLA QG 25 .   ? 198.457 183.952 208.806 1.00 54.03  0  506 CLA b ND    1 
HETATM 51889 C  C1D   . CLA QG 25 .   ? 198.503 183.079 209.923 1.00 51.34  0  506 CLA b C1D   1 
HETATM 51890 C  C2D   . CLA QG 25 .   ? 197.451 183.463 210.885 1.00 53.01  0  506 CLA b C2D   1 
HETATM 51891 C  C3D   . CLA QG 25 .   ? 196.884 184.616 210.385 1.00 49.94  0  506 CLA b C3D   1 
HETATM 51892 C  C4D   . CLA QG 25 .   ? 197.586 184.906 209.121 1.00 47.80  0  506 CLA b C4D   1 
HETATM 51893 C  CMD   . CLA QG 25 .   ? 197.147 182.741 212.115 1.00 61.85  0  506 CLA b CMD   1 
HETATM 51894 C  CAD   . CLA QG 25 .   ? 195.885 185.648 210.575 1.00 56.70  0  506 CLA b CAD   1 
HETATM 51895 O  OBD   . CLA QG 25 .   ? 195.004 185.732 211.423 1.00 64.75  0  506 CLA b OBD   1 
HETATM 51896 C  CBD   . CLA QG 25 .   ? 196.124 186.717 209.466 1.00 54.88  0  506 CLA b CBD   1 
HETATM 51897 C  CGD   . CLA QG 25 .   ? 194.858 187.097 208.748 1.00 61.80  0  506 CLA b CGD   1 
HETATM 51898 O  O1D   . CLA QG 25 .   ? 194.675 188.045 207.983 1.00 64.00  0  506 CLA b O1D   1 
HETATM 51899 O  O2D   . CLA QG 25 .   ? 193.801 186.281 208.999 1.00 64.80  0  506 CLA b O2D   1 
HETATM 51900 C  CED   . CLA QG 25 .   ? 192.500 186.862 208.920 1.00 57.74  0  506 CLA b CED   1 
HETATM 51901 C  C1    . CLA QG 25 .   ? 202.170 191.328 206.862 1.00 56.33  0  506 CLA b C1    1 
HETATM 51902 C  C2    . CLA QG 25 .   ? 202.829 192.277 207.792 1.00 57.67  0  506 CLA b C2    1 
HETATM 51903 C  C3    . CLA QG 25 .   ? 204.104 192.672 207.657 1.00 58.78  0  506 CLA b C3    1 
HETATM 51904 C  C4    . CLA QG 25 .   ? 204.970 192.195 206.558 1.00 58.15  0  506 CLA b C4    1 
HETATM 51905 C  C5    . CLA QG 25 .   ? 204.716 193.627 208.617 1.00 64.59  0  506 CLA b C5    1 
HETATM 51906 C  C6    . CLA QG 25 .   ? 205.905 193.049 209.356 1.00 63.77  0  506 CLA b C6    1 
HETATM 51907 C  C7    . CLA QG 25 .   ? 206.733 194.155 209.973 1.00 58.27  0  506 CLA b C7    1 
HETATM 51908 C  C8    . CLA QG 25 .   ? 205.973 194.897 211.063 1.00 61.27  0  506 CLA b C8    1 
HETATM 51909 C  C9    . CLA QG 25 .   ? 206.805 196.045 211.592 1.00 57.75  0  506 CLA b C9    1 
HETATM 51910 C  C10   . CLA QG 25 .   ? 205.605 193.950 212.197 1.00 65.47  0  506 CLA b C10   1 
HETATM 51911 C  C11   . CLA QG 25 .   ? 204.115 193.933 212.454 1.00 67.91  0  506 CLA b C11   1 
HETATM 51912 C  C12   . CLA QG 25 .   ? 203.689 195.048 213.387 1.00 69.10  0  506 CLA b C12   1 
HETATM 51913 C  C13   . CLA QG 25 .   ? 202.180 195.047 213.583 1.00 71.00  0  506 CLA b C13   1 
HETATM 51914 C  C14   . CLA QG 25 .   ? 201.722 193.750 214.219 1.00 62.45  0  506 CLA b C14   1 
HETATM 51915 C  C15   . CLA QG 25 .   ? 201.457 195.280 212.262 1.00 63.93  0  506 CLA b C15   1 
HETATM 51916 C  C16   . CLA QG 25 .   ? 200.351 196.304 212.408 1.00 59.66  0  506 CLA b C16   1 
HETATM 51917 C  C17   . CLA QG 25 .   ? 200.899 197.701 212.600 1.00 65.05  0  506 CLA b C17   1 
HETATM 51918 C  C18   . CLA QG 25 .   ? 199.803 198.694 212.965 1.00 70.23  0  506 CLA b C18   1 
HETATM 51919 C  C19   . CLA QG 25 .   ? 199.347 198.504 214.396 1.00 64.82  0  506 CLA b C19   1 
HETATM 51920 C  C20   . CLA QG 25 .   ? 198.627 198.574 212.020 1.00 67.62  0  506 CLA b C20   1 
HETATM 51921 MG MG    . CLA RG 25 .   ? 198.238 200.186 188.621 1.00 64.32  0  507 CLA b MG    1 
HETATM 51922 C  CHA   . CLA RG 25 .   ? 195.355 202.009 187.983 1.00 59.34  0  507 CLA b CHA   1 
HETATM 51923 C  CHB   . CLA RG 25 .   ? 197.008 197.662 186.641 1.00 60.52  0  507 CLA b CHB   1 
HETATM 51924 C  CHC   . CLA RG 25 .   ? 201.376 198.780 188.469 1.00 57.53  0  507 CLA b CHC   1 
HETATM 51925 C  CHD   . CLA RG 25 .   ? 199.682 203.130 190.000 1.00 62.47  0  507 CLA b CHD   1 
HETATM 51926 N  NA    . CLA RG 25 .   ? 196.466 199.887 187.546 1.00 62.40  0  507 CLA b NA    1 
HETATM 51927 C  C1A   . CLA RG 25 .   ? 195.387 200.771 187.407 1.00 58.82  0  507 CLA b C1A   1 
HETATM 51928 C  C2A   . CLA RG 25 .   ? 194.277 200.165 186.554 1.00 54.29  0  507 CLA b C2A   1 
HETATM 51929 C  C3A   . CLA RG 25 .   ? 194.732 198.699 186.381 1.00 52.05  0  507 CLA b C3A   1 
HETATM 51930 C  C4A   . CLA RG 25 .   ? 196.176 198.732 186.874 1.00 56.73  0  507 CLA b C4A   1 
HETATM 51931 C  CMA   . CLA RG 25 .   ? 193.896 197.755 187.202 1.00 60.29  0  507 CLA b CMA   1 
HETATM 51932 C  CAA   . CLA RG 25 .   ? 194.140 200.913 185.238 1.00 56.90  0  507 CLA b CAA   1 
HETATM 51933 C  CBA   . CLA RG 25 .   ? 194.945 200.298 184.115 1.00 57.87  0  507 CLA b CBA   1 
HETATM 51934 C  CGA   . CLA RG 25 .   ? 196.117 201.166 183.793 1.00 62.93  0  507 CLA b CGA   1 
HETATM 51935 O  O1A   . CLA RG 25 .   ? 197.160 201.310 184.429 1.00 71.89  0  507 CLA b O1A   1 
HETATM 51936 O  O2A   . CLA RG 25 .   ? 195.964 201.871 182.635 1.00 66.24  0  507 CLA b O2A   1 
HETATM 51937 N  NB    . CLA RG 25 .   ? 199.030 198.562 187.722 1.00 68.17  0  507 CLA b NB    1 
HETATM 51938 C  C1B   . CLA RG 25 .   ? 198.347 197.602 187.048 1.00 62.43  0  507 CLA b C1B   1 
HETATM 51939 C  C2B   . CLA RG 25 .   ? 199.226 196.432 186.777 1.00 57.17  0  507 CLA b C2B   1 
HETATM 51940 C  C3B   . CLA RG 25 .   ? 200.462 196.739 187.292 1.00 58.14  0  507 CLA b C3B   1 
HETATM 51941 C  C4B   . CLA RG 25 .   ? 200.354 198.095 187.895 1.00 58.52  0  507 CLA b C4B   1 
HETATM 51942 C  CMB   . CLA RG 25 .   ? 198.760 195.253 186.052 1.00 61.57  0  507 CLA b CMB   1 
HETATM 51943 C  CAB   . CLA RG 25 .   ? 201.697 196.001 187.285 1.00 60.41  0  507 CLA b CAB   1 
HETATM 51944 C  CBB   . CLA RG 25 .   ? 202.152 195.258 186.275 1.00 60.76  0  507 CLA b CBB   1 
HETATM 51945 N  NC    . CLA RG 25 .   ? 200.151 200.819 189.187 1.00 62.29  0  507 CLA b NC    1 
HETATM 51946 C  C1C   . CLA RG 25 .   ? 201.283 200.061 189.080 1.00 60.31  0  507 CLA b C1C   1 
HETATM 51947 C  C2C   . CLA RG 25 .   ? 202.428 200.777 189.624 1.00 57.65  0  507 CLA b C2C   1 
HETATM 51948 C  C3C   . CLA RG 25 .   ? 201.965 202.034 189.999 1.00 57.36  0  507 CLA b C3C   1 
HETATM 51949 C  C4C   . CLA RG 25 .   ? 200.532 202.046 189.738 1.00 63.53  0  507 CLA b C4C   1 
HETATM 51950 C  CMC   . CLA RG 25 .   ? 203.792 200.254 189.670 1.00 60.98  0  507 CLA b CMC   1 
HETATM 51951 C  CAC   . CLA RG 25 .   ? 202.740 203.123 190.610 1.00 58.80  0  507 CLA b CAC   1 
HETATM 51952 C  CBC   . CLA RG 25 .   ? 203.264 204.097 189.585 1.00 69.06  0  507 CLA b CBC   1 
HETATM 51953 N  ND    . CLA RG 25 .   ? 197.697 202.098 188.999 1.00 55.59  0  507 CLA b ND    1 
HETATM 51954 C  C1D   . CLA RG 25 .   ? 198.353 203.177 189.651 1.00 57.23  0  507 CLA b C1D   1 
HETATM 51955 C  C2D   . CLA RG 25 .   ? 197.388 204.278 189.859 1.00 58.06  0  507 CLA b C2D   1 
HETATM 51956 C  C3D   . CLA RG 25 .   ? 196.217 203.875 189.248 1.00 58.12  0  507 CLA b C3D   1 
HETATM 51957 C  C4D   . CLA RG 25 .   ? 196.475 202.531 188.699 1.00 57.92  0  507 CLA b C4D   1 
HETATM 51958 C  CMD   . CLA RG 25 .   ? 197.685 205.527 190.556 1.00 61.74  0  507 CLA b CMD   1 
HETATM 51959 C  CAD   . CLA RG 25 .   ? 194.842 204.213 188.937 1.00 61.00  0  507 CLA b CAD   1 
HETATM 51960 O  OBD   . CLA RG 25 .   ? 194.181 205.189 189.271 1.00 73.98  0  507 CLA b OBD   1 
HETATM 51961 C  CBD   . CLA RG 25 .   ? 194.277 203.065 188.050 1.00 56.55  0  507 CLA b CBD   1 
HETATM 51962 C  CGD   . CLA RG 25 .   ? 192.997 202.536 188.625 1.00 64.94  0  507 CLA b CGD   1 
HETATM 51963 O  O1D   . CLA RG 25 .   ? 191.948 202.276 188.032 1.00 73.71  0  507 CLA b O1D   1 
HETATM 51964 O  O2D   . CLA RG 25 .   ? 193.043 202.346 189.970 1.00 64.59  0  507 CLA b O2D   1 
HETATM 51965 C  CED   . CLA RG 25 .   ? 191.974 202.888 190.745 1.00 57.92  0  507 CLA b CED   1 
HETATM 51966 C  C1    . CLA RG 25 .   ? 197.111 202.622 182.191 1.00 71.12  0  507 CLA b C1    1 
HETATM 51967 C  C2    . CLA RG 25 .   ? 197.897 201.733 181.302 1.00 64.70  0  507 CLA b C2    1 
HETATM 51968 C  C3    . CLA RG 25 .   ? 198.852 202.192 180.479 1.00 60.59  0  507 CLA b C3    1 
HETATM 51969 C  C4    . CLA RG 25 .   ? 199.193 203.631 180.392 1.00 58.90  0  507 CLA b C4    1 
HETATM 51970 C  C5    . CLA RG 25 .   ? 199.613 201.261 179.603 1.00 60.61  0  507 CLA b C5    1 
HETATM 51971 C  C6    . CLA RG 25 .   ? 201.091 201.588 179.518 1.00 61.88  0  507 CLA b C6    1 
HETATM 51972 C  C7    . CLA RG 25 .   ? 201.600 201.326 178.115 1.00 63.42  0  507 CLA b C7    1 
HETATM 51973 C  C8    . CLA RG 25 .   ? 203.071 201.686 177.954 1.00 62.06  0  507 CLA b C8    1 
HETATM 51974 C  C9    . CLA RG 25 .   ? 203.937 200.768 178.791 1.00 62.15  0  507 CLA b C9    1 
HETATM 51975 C  C10   . CLA RG 25 .   ? 203.318 203.138 178.339 1.00 70.50  0  507 CLA b C10   1 
HETATM 51976 C  C11   . CLA RG 25 .   ? 204.681 203.612 177.889 1.00 70.76  0  507 CLA b C11   1 
HETATM 51977 C  C12   . CLA RG 25 .   ? 204.781 205.122 177.923 1.00 71.69  0  507 CLA b C12   1 
HETATM 51978 C  C13   . CLA RG 25 .   ? 206.187 205.590 177.578 1.00 67.18  0  507 CLA b C13   1 
HETATM 51979 C  C14   . CLA RG 25 .   ? 207.050 205.656 178.820 1.00 66.46  0  507 CLA b C14   1 
HETATM 51980 C  C15   . CLA RG 25 .   ? 206.164 206.942 176.875 1.00 66.56  0  507 CLA b C15   1 
HETATM 51981 C  C16   . CLA RG 25 .   ? 205.651 208.033 177.791 1.00 67.20  0  507 CLA b C16   1 
HETATM 51982 C  C17   . CLA RG 25 .   ? 205.358 209.301 177.020 1.00 69.07  0  507 CLA b C17   1 
HETATM 51983 C  C18   . CLA RG 25 .   ? 205.272 210.533 177.912 1.00 73.16  0  507 CLA b C18   1 
HETATM 51984 C  C19   . CLA RG 25 .   ? 204.531 211.653 177.212 1.00 69.41  0  507 CLA b C19   1 
HETATM 51985 C  C20   . CLA RG 25 .   ? 204.605 210.212 179.233 1.00 69.65  0  507 CLA b C20   1 
HETATM 51986 MG MG    . CLA SG 25 .   ? 218.844 179.332 179.304 1.00 52.09  0  508 CLA b MG    1 
HETATM 51987 C  CHA   . CLA SG 25 .   ? 221.721 178.561 181.085 1.00 50.47  0  508 CLA b CHA   1 
HETATM 51988 C  CHB   . CLA SG 25 .   ? 220.794 179.869 176.528 1.00 50.82  0  508 CLA b CHB   1 
HETATM 51989 C  CHC   . CLA SG 25 .   ? 216.046 179.121 177.296 1.00 48.92  0  508 CLA b CHC   1 
HETATM 51990 C  CHD   . CLA SG 25 .   ? 216.946 177.948 181.972 1.00 50.78  0  508 CLA b CHD   1 
HETATM 51991 N  NA    . CLA SG 25 .   ? 220.902 179.287 178.915 1.00 51.35  0  508 CLA b NA    1 
HETATM 51992 C  C1A   . CLA SG 25 .   ? 221.939 178.931 179.790 1.00 48.39  0  508 CLA b C1A   1 
HETATM 51993 C  C2A   . CLA SG 25 .   ? 223.303 179.050 179.114 1.00 49.56  0  508 CLA b C2A   1 
HETATM 51994 C  C3A   . CLA SG 25 .   ? 222.967 179.778 177.794 1.00 45.43  0  508 CLA b C3A   1 
HETATM 51995 C  C4A   . CLA SG 25 .   ? 221.450 179.636 177.713 1.00 47.78  0  508 CLA b C4A   1 
HETATM 51996 C  CMA   . CLA SG 25 .   ? 223.380 181.224 177.838 1.00 53.74  0  508 CLA b CMA   1 
HETATM 51997 C  CAA   . CLA SG 25 .   ? 223.941 177.692 178.877 1.00 54.22  0  508 CLA b CAA   1 
HETATM 51998 C  CBA   . CLA SG 25 .   ? 223.076 176.762 178.053 1.00 54.99  0  508 CLA b CBA   1 
HETATM 51999 C  CGA   . CLA SG 25 .   ? 222.382 175.785 178.949 1.00 67.40  0  508 CLA b CGA   1 
HETATM 52000 O  O1A   . CLA SG 25 .   ? 222.418 175.711 180.176 1.00 72.87  0  508 CLA b O1A   1 
HETATM 52001 O  O2A   . CLA SG 25 .   ? 221.621 174.878 178.271 1.00 65.80  0  508 CLA b O2A   1 
HETATM 52002 N  NB    . CLA SG 25 .   ? 218.497 179.447 177.322 1.00 57.59  0  508 CLA b NB    1 
HETATM 52003 C  C1B   . CLA SG 25 .   ? 219.408 179.760 176.368 1.00 55.38  0  508 CLA b C1B   1 
HETATM 52004 C  C2B   . CLA SG 25 .   ? 218.731 179.987 175.069 1.00 52.02  0  508 CLA b C2B   1 
HETATM 52005 C  C3B   . CLA SG 25 .   ? 217.390 179.782 175.268 1.00 56.65  0  508 CLA b C3B   1 
HETATM 52006 C  C4B   . CLA SG 25 .   ? 217.223 179.442 176.705 1.00 52.92  0  508 CLA b C4B   1 
HETATM 52007 C  CMB   . CLA SG 25 .   ? 219.479 180.321 173.869 1.00 48.85  0  508 CLA b CMB   1 
HETATM 52008 C  CAB   . CLA SG 25 .   ? 216.280 179.846 174.357 1.00 59.11  0  508 CLA b CAB   1 
HETATM 52009 C  CBB   . CLA SG 25 .   ? 216.130 180.747 173.384 1.00 57.88  0  508 CLA b CBB   1 
HETATM 52010 N  NC    . CLA SG 25 .   ? 216.862 178.731 179.609 1.00 53.86  0  508 CLA b NC    1 
HETATM 52011 C  C1C   . CLA SG 25 .   ? 215.873 178.791 178.665 1.00 51.29  0  508 CLA b C1C   1 
HETATM 52012 C  C2C   . CLA SG 25 .   ? 214.599 178.378 179.230 1.00 50.54  0  508 CLA b C2C   1 
HETATM 52013 C  C3C   . CLA SG 25 .   ? 214.870 177.952 180.527 1.00 55.27  0  508 CLA b C3C   1 
HETATM 52014 C  C4C   . CLA SG 25 .   ? 216.286 178.193 180.761 1.00 57.51  0  508 CLA b C4C   1 
HETATM 52015 C  CMC   . CLA SG 25 .   ? 213.332 178.346 178.500 1.00 51.54  0  508 CLA b CMC   1 
HETATM 52016 C  CAC   . CLA SG 25 .   ? 213.913 177.445 181.517 1.00 52.40  0  508 CLA b CAC   1 
HETATM 52017 C  CBC   . CLA SG 25 .   ? 213.436 178.533 182.447 1.00 54.61  0  508 CLA b CBC   1 
HETATM 52018 N  ND    . CLA SG 25 .   ? 219.168 178.562 181.142 1.00 46.37  0  508 CLA b ND    1 
HETATM 52019 C  C1D   . CLA SG 25 .   ? 218.296 178.107 182.164 1.00 47.97  0  508 CLA b C1D   1 
HETATM 52020 C  C2D   . CLA SG 25 .   ? 219.080 177.858 183.389 1.00 50.31  0  508 CLA b C2D   1 
HETATM 52021 C  C3D   . CLA SG 25 .   ? 220.403 178.041 183.039 1.00 55.94  0  508 CLA b C3D   1 
HETATM 52022 C  C4D   . CLA SG 25 .   ? 220.402 178.422 181.615 1.00 50.26  0  508 CLA b C4D   1 
HETATM 52023 C  CMD   . CLA SG 25 .   ? 218.503 177.477 184.671 1.00 53.42  0  508 CLA b CMD   1 
HETATM 52024 C  CAD   . CLA SG 25 .   ? 221.783 178.042 183.485 1.00 58.20  0  508 CLA b CAD   1 
HETATM 52025 O  OBD   . CLA SG 25 .   ? 222.240 177.917 184.615 1.00 64.57  0  508 CLA b OBD   1 
HETATM 52026 C  CBD   . CLA SG 25 .   ? 222.669 178.248 182.219 1.00 49.30  0  508 CLA b CBD   1 
HETATM 52027 C  CGD   . CLA SG 25 .   ? 223.681 179.338 182.420 1.00 51.56  0  508 CLA b CGD   1 
HETATM 52028 O  O1D   . CLA SG 25 .   ? 223.473 180.528 182.660 1.00 58.43  0  508 CLA b O1D   1 
HETATM 52029 O  O2D   . CLA SG 25 .   ? 224.971 178.921 182.321 1.00 55.81  0  508 CLA b O2D   1 
HETATM 52030 C  CED   . CLA SG 25 .   ? 225.948 179.629 183.084 1.00 57.13  0  508 CLA b CED   1 
HETATM 52031 C  C1    . CLA SG 25 .   ? 220.419 175.388 177.667 1.00 56.32  0  508 CLA b C1    1 
HETATM 52032 C  C2    . CLA SG 25 .   ? 219.492 174.241 177.544 1.00 59.78  0  508 CLA b C2    1 
HETATM 52033 C  C3    . CLA SG 25 .   ? 218.337 174.321 176.870 1.00 59.19  0  508 CLA b C3    1 
HETATM 52034 C  C4    . CLA SG 25 .   ? 217.902 175.567 176.200 1.00 55.96  0  508 CLA b C4    1 
HETATM 52035 C  C5    . CLA SG 25 .   ? 217.429 173.146 176.772 1.00 59.35  0  508 CLA b C5    1 
HETATM 52036 C  C6    . CLA SG 25 .   ? 217.621 172.341 175.503 1.00 54.92  0  508 CLA b C6    1 
HETATM 52037 C  C7    . CLA SG 25 .   ? 216.282 171.997 174.885 1.00 53.85  0  508 CLA b C7    1 
HETATM 52038 C  C8    . CLA SG 25 .   ? 215.552 170.886 175.628 1.00 56.34  0  508 CLA b C8    1 
HETATM 52039 C  C9    . CLA SG 25 .   ? 216.472 169.710 175.876 1.00 57.63  0  508 CLA b C9    1 
HETATM 52040 C  C10   . CLA SG 25 .   ? 214.338 170.440 174.825 1.00 60.09  0  508 CLA b C10   1 
HETATM 52041 C  C11   . CLA SG 25 .   ? 213.386 169.588 175.634 1.00 61.82  0  508 CLA b C11   1 
HETATM 52042 C  C12   . CLA SG 25 .   ? 212.054 169.445 174.927 1.00 63.11  0  508 CLA b C12   1 
HETATM 52043 C  C13   . CLA SG 25 .   ? 211.224 168.312 175.512 1.00 61.10  0  508 CLA b C13   1 
HETATM 52044 C  C14   . CLA SG 25 .   ? 211.065 167.190 174.509 1.00 57.93  0  508 CLA b C14   1 
HETATM 52045 C  C15   . CLA SG 25 .   ? 209.859 168.807 175.973 1.00 54.93  0  508 CLA b C15   1 
HETATM 52046 C  C16   . CLA SG 25 .   ? 208.940 169.096 174.804 1.00 55.29  0  508 CLA b C16   1 
HETATM 52047 C  C17   . CLA SG 25 .   ? 207.831 170.047 175.202 1.00 59.07  0  508 CLA b C17   1 
HETATM 52048 C  C18   . CLA SG 25 .   ? 206.671 170.028 174.217 1.00 58.00  0  508 CLA b C18   1 
HETATM 52049 C  C19   . CLA SG 25 .   ? 205.622 169.021 174.638 1.00 60.84  0  508 CLA b C19   1 
HETATM 52050 C  C20   . CLA SG 25 .   ? 206.050 171.403 174.115 1.00 52.61  0  508 CLA b C20   1 
HETATM 52051 MG MG    . CLA TG 25 .   ? 219.789 170.429 193.161 1.00 67.24  0  509 CLA b MG    1 
HETATM 52052 C  CHA   . CLA TG 25 .   ? 222.895 169.722 191.817 1.00 48.69  0  509 CLA b CHA   1 
HETATM 52053 C  CHB   . CLA TG 25 .   ? 220.009 173.608 191.881 1.00 52.52  0  509 CLA b CHB   1 
HETATM 52054 C  CHC   . CLA TG 25 .   ? 216.421 170.890 193.741 1.00 52.14  0  509 CLA b CHC   1 
HETATM 52055 C  CHD   . CLA TG 25 .   ? 219.345 166.952 193.762 1.00 52.65  0  509 CLA b CHD   1 
HETATM 52056 N  NA    . CLA TG 25 .   ? 221.238 171.483 192.079 1.00 60.92  0  509 CLA b NA    1 
HETATM 52057 C  C1A   . CLA TG 25 .   ? 222.476 171.009 191.627 1.00 58.54  0  509 CLA b C1A   1 
HETATM 52058 C  C2A   . CLA TG 25 .   ? 223.257 172.102 190.900 1.00 58.82  0  509 CLA b C2A   1 
HETATM 52059 C  C3A   . CLA TG 25 .   ? 222.421 173.371 191.183 1.00 51.94  0  509 CLA b C3A   1 
HETATM 52060 C  C4A   . CLA TG 25 .   ? 221.119 172.804 191.745 1.00 53.00  0  509 CLA b C4A   1 
HETATM 52061 C  CMA   . CLA TG 25 .   ? 223.096 174.261 192.190 1.00 53.62  0  509 CLA b CMA   1 
HETATM 52062 C  CAA   . CLA TG 25 .   ? 223.416 171.777 189.424 1.00 57.29  0  509 CLA b CAA   1 
HETATM 52063 C  CBA   . CLA TG 25 .   ? 222.581 172.637 188.505 1.00 56.34  0  509 CLA b CBA   1 
HETATM 52064 C  CGA   . CLA TG 25 .   ? 222.228 171.815 187.304 1.00 68.72  0  509 CLA b CGA   1 
HETATM 52065 O  O1A   . CLA TG 25 .   ? 221.281 171.041 187.162 1.00 69.53  0  509 CLA b O1A   1 
HETATM 52066 O  O2A   . CLA TG 25 .   ? 223.113 171.953 186.271 1.00 79.44  0  509 CLA b O2A   1 
HETATM 52067 N  NB    . CLA TG 25 .   ? 218.495 171.953 192.903 1.00 58.43  0  509 CLA b NB    1 
HETATM 52068 C  C1B   . CLA TG 25 .   ? 218.772 173.174 192.378 1.00 53.83  0  509 CLA b C1B   1 
HETATM 52069 C  C2B   . CLA TG 25 .   ? 217.550 174.026 192.392 1.00 56.24  0  509 CLA b C2B   1 
HETATM 52070 C  C3B   . CLA TG 25 .   ? 216.535 173.263 192.919 1.00 58.63  0  509 CLA b C3B   1 
HETATM 52071 C  C4B   . CLA TG 25 .   ? 217.123 171.940 193.249 1.00 56.84  0  509 CLA b C4B   1 
HETATM 52072 C  CMB   . CLA TG 25 .   ? 217.544 175.388 191.874 1.00 61.51  0  509 CLA b CMB   1 
HETATM 52073 C  CAB   . CLA TG 25 .   ? 215.139 173.539 193.143 1.00 59.33  0  509 CLA b CAB   1 
HETATM 52074 C  CBB   . CLA TG 25 .   ? 214.392 174.451 192.516 1.00 62.15  0  509 CLA b CBB   1 
HETATM 52075 N  NC    . CLA TG 25 .   ? 218.211 169.170 193.714 1.00 56.08  0  509 CLA b NC    1 
HETATM 52076 C  C1C   . CLA TG 25 .   ? 216.932 169.584 193.963 1.00 55.63  0  509 CLA b C1C   1 
HETATM 52077 C  C2C   . CLA TG 25 .   ? 216.114 168.471 194.419 1.00 60.27  0  509 CLA b C2C   1 
HETATM 52078 C  C3C   . CLA TG 25 .   ? 216.919 167.340 194.340 1.00 55.71  0  509 CLA b C3C   1 
HETATM 52079 C  C4C   . CLA TG 25 .   ? 218.237 167.791 193.923 1.00 55.10  0  509 CLA b C4C   1 
HETATM 52080 C  CMC   . CLA TG 25 .   ? 214.700 168.561 194.782 1.00 60.68  0  509 CLA b CMC   1 
HETATM 52081 C  CAC   . CLA TG 25 .   ? 216.563 165.965 194.707 1.00 50.40  0  509 CLA b CAC   1 
HETATM 52082 C  CBC   . CLA TG 25 .   ? 216.924 165.664 196.142 1.00 59.35  0  509 CLA b CBC   1 
HETATM 52083 N  ND    . CLA TG 25 .   ? 220.816 168.709 192.894 1.00 59.98  0  509 CLA b ND    1 
HETATM 52084 C  C1D   . CLA TG 25 .   ? 220.557 167.364 193.264 1.00 59.79  0  509 CLA b C1D   1 
HETATM 52085 C  C2D   . CLA TG 25 .   ? 221.769 166.553 193.035 1.00 61.78  0  509 CLA b C2D   1 
HETATM 52086 C  C3D   . CLA TG 25 .   ? 222.710 167.415 192.505 1.00 57.32  0  509 CLA b C3D   1 
HETATM 52087 C  C4D   . CLA TG 25 .   ? 222.055 168.734 192.412 1.00 52.76  0  509 CLA b C4D   1 
HETATM 52088 C  CMD   . CLA TG 25 .   ? 221.872 165.126 193.325 1.00 60.34  0  509 CLA b CMD   1 
HETATM 52089 C  CAD   . CLA TG 25 .   ? 224.056 167.561 191.990 1.00 55.38  0  509 CLA b CAD   1 
HETATM 52090 O  OBD   . CLA TG 25 .   ? 224.956 166.732 191.917 1.00 63.74  0  509 CLA b OBD   1 
HETATM 52091 C  CBD   . CLA TG 25 .   ? 224.202 169.035 191.507 1.00 51.16  0  509 CLA b CBD   1 
HETATM 52092 C  CGD   . CLA TG 25 .   ? 225.334 169.730 192.206 1.00 62.98  0  509 CLA b CGD   1 
HETATM 52093 O  O1D   . CLA TG 25 .   ? 226.036 170.652 191.785 1.00 70.35  0  509 CLA b O1D   1 
HETATM 52094 O  O2D   . CLA TG 25 .   ? 225.573 169.254 193.458 1.00 63.63  0  509 CLA b O2D   1 
HETATM 52095 C  CED   . CLA TG 25 .   ? 225.660 170.199 194.524 1.00 58.94  0  509 CLA b CED   1 
HETATM 52096 C  C1    . CLA TG 25 .   ? 222.788 172.889 185.222 1.00 69.85  0  509 CLA b C1    1 
HETATM 52097 C  C2    . CLA TG 25 .   ? 221.581 172.386 184.521 1.00 63.95  0  509 CLA b C2    1 
HETATM 52098 C  C3    . CLA TG 25 .   ? 221.013 173.045 183.502 1.00 65.40  0  509 CLA b C3    1 
HETATM 52099 C  C4    . CLA TG 25 .   ? 221.553 174.329 183.002 1.00 61.06  0  509 CLA b C4    1 
HETATM 52100 C  C5    . CLA TG 25 .   ? 219.798 172.517 182.827 1.00 66.15  0  509 CLA b C5    1 
HETATM 52101 C  C6    . CLA TG 25 .   ? 218.611 173.443 183.012 1.00 59.61  0  509 CLA b C6    1 
HETATM 52102 C  C7    . CLA TG 25 .   ? 217.360 172.866 182.381 1.00 59.27  0  509 CLA b C7    1 
HETATM 52103 C  C8    . CLA TG 25 .   ? 217.046 173.421 180.995 1.00 63.65  0  509 CLA b C8    1 
HETATM 52104 C  C9    . CLA TG 25 .   ? 217.837 174.677 180.694 1.00 67.60  0  509 CLA b C9    1 
HETATM 52105 C  C10   . CLA TG 25 .   ? 215.557 173.713 180.876 1.00 62.98  0  509 CLA b C10   1 
HETATM 52106 C  C11   . CLA TG 25 .   ? 215.114 173.771 179.432 1.00 62.26  0  509 CLA b C11   1 
HETATM 52107 C  C12   . CLA TG 25 .   ? 213.609 173.880 179.314 1.00 62.81  0  509 CLA b C12   1 
HETATM 52108 C  C13   . CLA TG 25 .   ? 213.156 173.806 177.863 1.00 63.66  0  509 CLA b C13   1 
HETATM 52109 C  C14   . CLA TG 25 .   ? 213.771 174.922 177.045 1.00 65.50  0  509 CLA b C14   1 
HETATM 52110 C  C15   . CLA TG 25 .   ? 211.637 173.846 177.754 1.00 60.81  0  509 CLA b C15   1 
HETATM 52111 C  C16   . CLA TG 25 .   ? 211.018 172.692 178.512 1.00 63.73  0  509 CLA b C16   1 
HETATM 52112 C  C17   . CLA TG 25 .   ? 209.545 172.542 178.199 1.00 63.85  0  509 CLA b C17   1 
HETATM 52113 C  C18   . CLA TG 25 .   ? 208.848 171.626 179.196 1.00 66.91  0  509 CLA b C18   1 
HETATM 52114 C  C19   . CLA TG 25 .   ? 209.638 170.353 179.423 1.00 65.75  0  509 CLA b C19   1 
HETATM 52115 C  C20   . CLA TG 25 .   ? 207.448 171.296 178.726 1.00 62.83  0  509 CLA b C20   1 
HETATM 52116 MG MG    . CLA UG 25 .   ? 220.200 179.270 191.645 1.00 36.37  0  510 CLA b MG    1 
HETATM 52117 C  CHA   . CLA UG 25 .   ? 218.602 180.987 194.192 1.00 38.40  0  510 CLA b CHA   1 
HETATM 52118 C  CHB   . CLA UG 25 .   ? 217.145 178.508 190.284 1.00 40.95  0  510 CLA b CHB   1 
HETATM 52119 C  CHC   . CLA UG 25 .   ? 221.713 177.029 189.526 1.00 48.03  0  510 CLA b CHC   1 
HETATM 52120 C  CHD   . CLA UG 25 .   ? 223.225 179.479 193.493 1.00 42.92  0  510 CLA b CHD   1 
HETATM 52121 N  NA    . CLA UG 25 .   ? 218.218 179.715 192.147 1.00 52.88  0  510 CLA b NA    1 
HETATM 52122 C  C1A   . CLA UG 25 .   ? 217.760 180.467 193.239 1.00 50.21  0  510 CLA b C1A   1 
HETATM 52123 C  C2A   . CLA UG 25 .   ? 216.237 180.583 193.215 1.00 43.11  0  510 CLA b C2A   1 
HETATM 52124 C  C3A   . CLA UG 25 .   ? 215.830 179.896 191.895 1.00 37.57  0  510 CLA b C3A   1 
HETATM 52125 C  C4A   . CLA UG 25 .   ? 217.149 179.328 191.388 1.00 39.35  0  510 CLA b C4A   1 
HETATM 52126 C  CMA   . CLA UG 25 .   ? 214.810 178.807 192.099 1.00 45.76  0  510 CLA b CMA   1 
HETATM 52127 C  CAA   . CLA UG 25 .   ? 215.848 182.046 193.136 1.00 44.08  0  510 CLA b CAA   1 
HETATM 52128 C  CBA   . CLA UG 25 .   ? 214.358 182.254 193.004 1.00 49.16  0  510 CLA b CBA   1 
HETATM 52129 C  CGA   . CLA UG 25 .   ? 214.028 183.636 193.469 1.00 55.50  0  510 CLA b CGA   1 
HETATM 52130 O  O1A   . CLA UG 25 .   ? 213.934 184.668 192.807 1.00 62.92  0  510 CLA b O1A   1 
HETATM 52131 O  O2A   . CLA UG 25 .   ? 213.824 183.705 194.817 1.00 57.23  0  510 CLA b O2A   1 
HETATM 52132 N  NB    . CLA UG 25 .   ? 219.553 178.023 190.204 1.00 40.90  0  510 CLA b NB    1 
HETATM 52133 C  C1B   . CLA UG 25 .   ? 218.285 177.909 189.741 1.00 46.17  0  510 CLA b C1B   1 
HETATM 52134 C  C2B   . CLA UG 25 .   ? 218.244 177.015 188.554 1.00 44.95  0  510 CLA b C2B   1 
HETATM 52135 C  C3B   . CLA UG 25 .   ? 219.533 176.596 188.335 1.00 45.27  0  510 CLA b C3B   1 
HETATM 52136 C  C4B   . CLA UG 25 .   ? 220.379 177.227 189.380 1.00 44.34  0  510 CLA b C4B   1 
HETATM 52137 C  CMB   . CLA UG 25 .   ? 217.005 176.692 187.853 1.00 40.76  0  510 CLA b CMB   1 
HETATM 52138 C  CAB   . CLA UG 25 .   ? 220.083 175.709 187.349 1.00 43.64  0  510 CLA b CAB   1 
HETATM 52139 C  CBB   . CLA UG 25 .   ? 219.640 174.476 187.101 1.00 50.57  0  510 CLA b CBB   1 
HETATM 52140 N  NC    . CLA UG 25 .   ? 222.122 178.459 191.512 1.00 47.11  0  510 CLA b NC    1 
HETATM 52141 C  C1C   . CLA UG 25 .   ? 222.537 177.613 190.524 1.00 48.25  0  510 CLA b C1C   1 
HETATM 52142 C  C2C   . CLA UG 25 .   ? 223.953 177.316 190.669 1.00 43.59  0  510 CLA b C2C   1 
HETATM 52143 C  C3C   . CLA UG 25 .   ? 224.365 177.933 191.846 1.00 34.68  0  510 CLA b C3C   1 
HETATM 52144 C  C4C   . CLA UG 25 .   ? 223.215 178.665 192.355 1.00 42.91  0  510 CLA b C4C   1 
HETATM 52145 C  CMC   . CLA UG 25 .   ? 224.718 176.461 189.764 1.00 55.13  0  510 CLA b CMC   1 
HETATM 52146 C  CAC   . CLA UG 25 .   ? 225.715 177.931 192.424 1.00 37.72  0  510 CLA b CAC   1 
HETATM 52147 C  CBC   . CLA UG 25 .   ? 226.588 178.998 191.813 1.00 47.42  0  510 CLA b CBC   1 
HETATM 52148 N  ND    . CLA UG 25 .   ? 220.844 180.049 193.393 1.00 43.91  0  510 CLA b ND    1 
HETATM 52149 C  C1D   . CLA UG 25 .   ? 222.126 180.133 193.994 1.00 41.54  0  510 CLA b C1D   1 
HETATM 52150 C  C2D   . CLA UG 25 .   ? 222.048 180.994 195.190 1.00 42.05  0  510 CLA b C2D   1 
HETATM 52151 C  C3D   . CLA UG 25 .   ? 220.722 181.362 195.305 1.00 46.45  0  510 CLA b C3D   1 
HETATM 52152 C  C4D   . CLA UG 25 .   ? 220.010 180.725 194.180 1.00 43.35  0  510 CLA b C4D   1 
HETATM 52153 C  CMD   . CLA UG 25 .   ? 223.184 181.337 196.040 1.00 42.35  0  510 CLA b CMD   1 
HETATM 52154 C  CAD   . CLA UG 25 .   ? 219.745 182.100 196.077 1.00 47.66  0  510 CLA b CAD   1 
HETATM 52155 O  OBD   . CLA UG 25 .   ? 219.898 182.792 197.076 1.00 53.89  0  510 CLA b OBD   1 
HETATM 52156 C  CBD   . CLA UG 25 .   ? 218.360 181.848 195.414 1.00 29.00  0  510 CLA b CBD   1 
HETATM 52157 C  CGD   . CLA UG 25 .   ? 217.405 181.208 196.379 1.00 51.20  0  510 CLA b CGD   1 
HETATM 52158 O  O1D   . CLA UG 25 .   ? 216.871 181.727 197.360 1.00 63.37  0  510 CLA b O1D   1 
HETATM 52159 O  O2D   . CLA UG 25 .   ? 217.122 179.905 196.113 1.00 58.47  0  510 CLA b O2D   1 
HETATM 52160 C  CED   . CLA UG 25 .   ? 216.093 179.288 196.887 1.00 56.20  0  510 CLA b CED   1 
HETATM 52161 C  C1    . CLA UG 25 .   ? 212.583 184.294 195.250 1.00 51.44  0  510 CLA b C1    1 
HETATM 52162 C  C2    . CLA UG 25 .   ? 212.314 183.757 196.605 1.00 52.82  0  510 CLA b C2    1 
HETATM 52163 C  C3    . CLA UG 25 .   ? 211.181 184.011 197.278 1.00 53.88  0  510 CLA b C3    1 
HETATM 52164 C  C4    . CLA UG 25 .   ? 210.104 184.854 196.711 1.00 52.11  0  510 CLA b C4    1 
HETATM 52165 C  C5    . CLA UG 25 .   ? 210.947 183.456 198.639 1.00 52.88  0  510 CLA b C5    1 
HETATM 52166 C  C6    . CLA UG 25 .   ? 212.178 182.796 199.227 1.00 53.39  0  510 CLA b C6    1 
HETATM 52167 C  C7    . CLA UG 25 .   ? 213.022 183.792 199.993 1.00 45.88  0  510 CLA b C7    1 
HETATM 52168 C  C8    . CLA UG 25 .   ? 214.448 183.288 200.162 1.00 51.49  0  510 CLA b C8    1 
HETATM 52169 C  C9    . CLA UG 25 .   ? 214.607 182.597 201.498 1.00 50.19  0  510 CLA b C9    1 
HETATM 52170 C  C10   . CLA UG 25 .   ? 215.445 184.430 200.046 1.00 54.00  0  510 CLA b C10   1 
HETATM 52171 C  C11   . CLA UG 25 .   ? 215.966 184.581 198.636 1.00 49.29  0  510 CLA b C11   1 
HETATM 52172 C  C12   . CLA UG 25 .   ? 216.986 185.697 198.557 1.00 47.71  0  510 CLA b C12   1 
HETATM 52173 C  C13   . CLA UG 25 .   ? 217.196 186.234 197.148 1.00 50.15  0  510 CLA b C13   1 
HETATM 52174 C  C14   . CLA UG 25 .   ? 216.057 185.859 196.223 1.00 56.68  0  510 CLA b C14   1 
HETATM 52175 C  C15   . CLA UG 25 .   ? 218.517 185.744 196.574 1.00 52.12  0  510 CLA b C15   1 
HETATM 52176 C  C16   . CLA UG 25 .   ? 219.680 186.571 197.073 1.00 44.20  0  510 CLA b C16   1 
HETATM 52177 C  C17   . CLA UG 25 .   ? 220.817 186.537 196.077 1.00 40.76  0  510 CLA b C17   1 
HETATM 52178 C  C18   . CLA UG 25 .   ? 222.164 186.337 196.750 1.00 41.62  0  510 CLA b C18   1 
HETATM 52179 C  C19   . CLA UG 25 .   ? 223.283 186.790 195.840 1.00 50.73  0  510 CLA b C19   1 
HETATM 52180 C  C20   . CLA UG 25 .   ? 222.367 184.888 197.126 1.00 47.31  0  510 CLA b C20   1 
HETATM 52181 MG MG    . CLA VG 25 .   ? 220.896 193.336 183.770 1.00 62.82  0  511 CLA b MG    1 
HETATM 52182 C  CHA   . CLA VG 25 .   ? 223.669 195.269 182.989 1.00 47.56  0  511 CLA b CHA   1 
HETATM 52183 C  CHB   . CLA VG 25 .   ? 221.726 193.581 187.091 1.00 45.19  0  511 CLA b CHB   1 
HETATM 52184 C  CHC   . CLA VG 25 .   ? 217.751 192.242 184.641 1.00 44.95  0  511 CLA b CHC   1 
HETATM 52185 C  CHD   . CLA VG 25 .   ? 219.734 193.838 180.444 1.00 45.30  0  511 CLA b CHD   1 
HETATM 52186 N  NA    . CLA VG 25 .   ? 222.456 194.243 184.834 1.00 55.74  0  511 CLA b NA    1 
HETATM 52187 C  C1A   . CLA VG 25 .   ? 223.516 195.004 184.320 1.00 47.54  0  511 CLA b C1A   1 
HETATM 52188 C  C2A   . CLA VG 25 .   ? 224.455 195.470 185.428 1.00 36.85  0  511 CLA b C2A   1 
HETATM 52189 C  C3A   . CLA VG 25 .   ? 223.931 194.719 186.672 1.00 43.28  0  511 CLA b C3A   1 
HETATM 52190 C  C4A   . CLA VG 25 .   ? 222.602 194.142 186.190 1.00 48.55  0  511 CLA b C4A   1 
HETATM 52191 C  CMA   . CLA VG 25 .   ? 224.882 193.636 187.102 1.00 48.88  0  511 CLA b CMA   1 
HETATM 52192 C  CAA   . CLA VG 25 .   ? 224.433 196.981 185.583 1.00 36.96  0  511 CLA b CAA   1 
HETATM 52193 C  CBA   . CLA VG 25 .   ? 223.051 197.535 185.846 1.00 41.93  0  511 CLA b CBA   1 
HETATM 52194 C  CGA   . CLA VG 25 .   ? 222.779 198.671 184.911 1.00 51.05  0  511 CLA b CGA   1 
HETATM 52195 O  O1A   . CLA VG 25 .   ? 222.337 198.616 183.764 1.00 63.66  0  511 CLA b O1A   1 
HETATM 52196 O  O2A   . CLA VG 25 .   ? 223.091 199.897 185.429 1.00 55.38  0  511 CLA b O2A   1 
HETATM 52197 N  NB    . CLA VG 25 .   ? 219.927 193.013 185.511 1.00 54.63  0  511 CLA b NB    1 
HETATM 52198 C  C1B   . CLA VG 25 .   ? 220.483 193.035 186.748 1.00 41.26  0  511 CLA b C1B   1 
HETATM 52199 C  C2B   . CLA VG 25 .   ? 219.575 192.393 187.735 1.00 35.15  0  511 CLA b C2B   1 
HETATM 52200 C  C3B   . CLA VG 25 .   ? 218.449 192.011 187.053 1.00 41.62  0  511 CLA b C3B   1 
HETATM 52201 C  C4B   . CLA VG 25 .   ? 218.657 192.403 185.635 1.00 50.34  0  511 CLA b C4B   1 
HETATM 52202 C  CMB   . CLA VG 25 .   ? 219.903 192.287 189.150 1.00 52.47  0  511 CLA b CMB   1 
HETATM 52203 C  CAB   . CLA VG 25 .   ? 217.239 191.383 187.508 1.00 41.50  0  511 CLA b CAB   1 
HETATM 52204 C  CBB   . CLA VG 25 .   ? 217.174 190.361 188.361 1.00 47.67  0  511 CLA b CBB   1 
HETATM 52205 N  NC    . CLA VG 25 .   ? 219.108 193.047 182.723 1.00 51.04  0  511 CLA b NC    1 
HETATM 52206 C  C1C   . CLA VG 25 .   ? 217.962 192.544 183.271 1.00 45.21  0  511 CLA b C1C   1 
HETATM 52207 C  C2C   . CLA VG 25 .   ? 216.929 192.413 182.258 1.00 46.76  0  511 CLA b C2C   1 
HETATM 52208 C  C3C   . CLA VG 25 .   ? 217.461 192.926 181.081 1.00 47.95  0  511 CLA b C3C   1 
HETATM 52209 C  C4C   . CLA VG 25 .   ? 218.836 193.304 181.377 1.00 50.19  0  511 CLA b C4C   1 
HETATM 52210 C  CMC   . CLA VG 25 .   ? 215.584 191.902 182.508 1.00 43.01  0  511 CLA b CMC   1 
HETATM 52211 C  CAC   . CLA VG 25 .   ? 216.801 193.015 179.772 1.00 44.24  0  511 CLA b CAC   1 
HETATM 52212 C  CBC   . CLA VG 25 .   ? 216.105 194.341 179.585 1.00 48.36  0  511 CLA b CBC   1 
HETATM 52213 N  ND    . CLA VG 25 .   ? 221.516 194.245 182.073 1.00 50.07  0  511 CLA b ND    1 
HETATM 52214 C  C1D   . CLA VG 25 .   ? 220.994 194.288 180.754 1.00 42.95  0  511 CLA b C1D   1 
HETATM 52215 C  C2D   . CLA VG 25 .   ? 221.999 194.887 179.851 1.00 43.50  0  511 CLA b C2D   1 
HETATM 52216 C  C3D   . CLA VG 25 .   ? 223.058 195.259 180.655 1.00 41.10  0  511 CLA b C3D   1 
HETATM 52217 C  C4D   . CLA VG 25 .   ? 222.688 194.875 182.029 1.00 49.06  0  511 CLA b C4D   1 
HETATM 52218 C  CMD   . CLA VG 25 .   ? 221.832 195.042 178.409 1.00 52.17  0  511 CLA b CMD   1 
HETATM 52219 C  CAD   . CLA VG 25 .   ? 224.369 195.875 180.713 1.00 46.01  0  511 CLA b CAD   1 
HETATM 52220 O  OBD   . CLA VG 25 .   ? 225.065 196.299 179.799 1.00 57.95  0  511 CLA b OBD   1 
HETATM 52221 C  CBD   . CLA VG 25 .   ? 224.777 195.946 182.217 1.00 42.95  0  511 CLA b CBD   1 
HETATM 52222 C  CGD   . CLA VG 25 .   ? 226.105 195.287 182.477 1.00 46.22  0  511 CLA b CGD   1 
HETATM 52223 O  O1D   . CLA VG 25 .   ? 226.654 195.071 183.557 1.00 53.64  0  511 CLA b O1D   1 
HETATM 52224 O  O2D   . CLA VG 25 .   ? 226.764 194.893 181.359 1.00 57.00  0  511 CLA b O2D   1 
HETATM 52225 C  CED   . CLA VG 25 .   ? 228.166 195.151 181.318 1.00 59.01  0  511 CLA b CED   1 
HETATM 52226 C  C1    . CLA VG 25 .   ? 222.035 200.667 186.042 1.00 55.88  0  511 CLA b C1    1 
HETATM 52227 C  C2    . CLA VG 25 .   ? 221.035 201.014 185.001 1.00 50.75  0  511 CLA b C2    1 
HETATM 52228 C  C3    . CLA VG 25 .   ? 220.488 202.235 184.894 1.00 48.57  0  511 CLA b C3    1 
HETATM 52229 C  C4    . CLA VG 25 .   ? 220.849 203.341 185.808 1.00 55.01  0  511 CLA b C4    1 
HETATM 52230 C  C5    . CLA VG 25 .   ? 219.484 202.539 183.839 1.00 49.41  0  511 CLA b C5    1 
HETATM 52231 C  C6    . CLA VG 25 .   ? 218.064 202.464 184.364 1.00 53.79  0  511 CLA b C6    1 
HETATM 52232 C  C7    . CLA VG 25 .   ? 217.088 203.081 183.386 1.00 54.13  0  511 CLA b C7    1 
HETATM 52233 C  C8    . CLA VG 25 .   ? 215.890 202.176 183.130 1.00 52.86  0  511 CLA b C8    1 
HETATM 52234 C  C9    . CLA VG 25 .   ? 216.042 201.474 181.799 1.00 53.47  0  511 CLA b C9    1 
HETATM 52235 C  C10   . CLA VG 25 .   ? 214.591 202.970 183.148 1.00 53.44  0  511 CLA b C10   1 
HETATM 52236 C  C11   . CLA VG 25 .   ? 213.996 203.041 184.536 1.00 59.46  0  511 CLA b C11   1 
HETATM 52237 C  C12   . CLA VG 25 .   ? 213.283 201.761 184.922 1.00 58.46  0  511 CLA b C12   1 
HETATM 52238 C  C13   . CLA VG 25 .   ? 212.401 201.932 186.155 1.00 61.25  0  511 CLA b C13   1 
HETATM 52239 C  C14   . CLA VG 25 .   ? 212.843 203.099 187.015 1.00 53.33  0  511 CLA b C14   1 
HETATM 52240 C  C15   . CLA VG 25 .   ? 212.369 200.660 186.993 1.00 55.76  0  511 CLA b C15   1 
HETATM 52241 C  C16   . CLA VG 25 .   ? 211.659 199.539 186.267 1.00 56.95  0  511 CLA b C16   1 
HETATM 52242 C  C17   . CLA VG 25 .   ? 211.247 198.439 187.221 1.00 45.96  0  511 CLA b C17   1 
HETATM 52243 C  C18   . CLA VG 25 .   ? 210.825 197.182 186.478 1.00 45.04  0  511 CLA b C18   1 
HETATM 52244 C  C19   . CLA VG 25 .   ? 209.711 196.471 187.213 1.00 50.46  0  511 CLA b C19   1 
HETATM 52245 C  C20   . CLA VG 25 .   ? 212.001 196.251 186.300 1.00 48.42  0  511 CLA b C20   1 
HETATM 52246 MG MG    . CLA WG 25 .   ? 220.501 191.912 192.073 1.00 74.40  0  512 CLA b MG    1 
HETATM 52247 C  CHA   . CLA WG 25 .   ? 218.517 189.194 192.842 1.00 62.66  0  512 CLA b CHA   1 
HETATM 52248 C  CHB   . CLA WG 25 .   ? 217.938 194.008 192.915 1.00 67.30  0  512 CLA b CHB   1 
HETATM 52249 C  CHC   . CLA WG 25 .   ? 222.646 194.571 191.775 1.00 63.10  0  512 CLA b CHC   1 
HETATM 52250 C  CHD   . CLA WG 25 .   ? 223.260 189.697 191.698 1.00 62.19  0  512 CLA b CHD   1 
HETATM 52251 N  NA    . CLA WG 25 .   ? 218.550 191.625 192.762 1.00 66.48  0  512 CLA b NA    1 
HETATM 52252 C  C1A   . CLA WG 25 .   ? 217.907 190.406 193.003 1.00 61.27  0  512 CLA b C1A   1 
HETATM 52253 C  C2A   . CLA WG 25 .   ? 216.473 190.626 193.468 1.00 59.04  0  512 CLA b C2A   1 
HETATM 52254 C  C3A   . CLA WG 25 .   ? 216.274 192.147 193.296 1.00 53.34  0  512 CLA b C3A   1 
HETATM 52255 C  C4A   . CLA WG 25 .   ? 217.678 192.653 192.980 1.00 58.94  0  512 CLA b C4A   1 
HETATM 52256 C  CMA   . CLA WG 25 .   ? 215.342 192.437 192.154 1.00 61.01  0  512 CLA b CMA   1 
HETATM 52257 C  CAA   . CLA WG 25 .   ? 216.308 190.165 194.902 1.00 65.87  0  512 CLA b CAA   1 
HETATM 52258 C  CBA   . CLA WG 25 .   ? 216.172 191.308 195.879 1.00 69.71  0  512 CLA b CBA   1 
HETATM 52259 C  CGA   . CLA WG 25 .   ? 216.219 190.735 197.258 1.00 74.38  0  512 CLA b CGA   1 
HETATM 52260 O  O1A   . CLA WG 25 .   ? 217.207 190.446 197.932 1.00 79.94  0  512 CLA b O1A   1 
HETATM 52261 O  O2A   . CLA WG 25 .   ? 214.980 190.507 197.784 1.00 76.82  0  512 CLA b O2A   1 
HETATM 52262 N  NB    . CLA WG 25 .   ? 220.335 193.896 192.353 1.00 62.97  0  512 CLA b NB    1 
HETATM 52263 C  C1B   . CLA WG 25 .   ? 219.187 194.572 192.613 1.00 65.99  0  512 CLA b C1B   1 
HETATM 52264 C  C2B   . CLA WG 25 .   ? 219.428 196.038 192.519 1.00 61.59  0  512 CLA b C2B   1 
HETATM 52265 C  C3B   . CLA WG 25 .   ? 220.755 196.201 192.194 1.00 67.07  0  512 CLA b C3B   1 
HETATM 52266 C  C4B   . CLA WG 25 .   ? 221.347 194.842 192.076 1.00 64.09  0  512 CLA b C4B   1 
HETATM 52267 C  CMB   . CLA WG 25 .   ? 218.376 197.025 192.751 1.00 63.22  0  512 CLA b CMB   1 
HETATM 52268 C  CAB   . CLA WG 25 .   ? 221.536 197.387 191.969 1.00 73.35  0  512 CLA b CAB   1 
HETATM 52269 C  CBB   . CLA WG 25 .   ? 221.460 198.511 192.683 1.00 76.02  0  512 CLA b CBB   1 
HETATM 52270 N  NC    . CLA WG 25 .   ? 222.561 192.087 191.770 1.00 61.65  0  512 CLA b NC    1 
HETATM 52271 C  C1C   . CLA WG 25 .   ? 223.218 193.277 191.622 1.00 60.31  0  512 CLA b C1C   1 
HETATM 52272 C  C2C   . CLA WG 25 .   ? 224.624 193.038 191.326 1.00 60.10  0  512 CLA b C2C   1 
HETATM 52273 C  C3C   . CLA WG 25 .   ? 224.812 191.662 191.381 1.00 60.21  0  512 CLA b C3C   1 
HETATM 52274 C  C4C   . CLA WG 25 .   ? 223.510 191.073 191.639 1.00 63.07  0  512 CLA b C4C   1 
HETATM 52275 C  CMC   . CLA WG 25 .   ? 225.620 194.076 191.079 1.00 70.08  0  512 CLA b CMC   1 
HETATM 52276 C  CAC   . CLA WG 25 .   ? 226.054 190.920 191.136 1.00 63.41  0  512 CLA b CAC   1 
HETATM 52277 C  CBC   . CLA WG 25 .   ? 226.217 190.582 189.675 1.00 69.58  0  512 CLA b CBC   1 
HETATM 52278 N  ND    . CLA WG 25 .   ? 220.873 189.931 192.195 1.00 64.19  0  512 CLA b ND    1 
HETATM 52279 C  C1D   . CLA WG 25 .   ? 222.030 189.147 191.958 1.00 56.71  0  512 CLA b C1D   1 
HETATM 52280 C  C2D   . CLA WG 25 .   ? 221.673 187.720 192.037 1.00 60.07  0  512 CLA b C2D   1 
HETATM 52281 C  C3D   . CLA WG 25 .   ? 220.328 187.678 192.342 1.00 61.29  0  512 CLA b C3D   1 
HETATM 52282 C  C4D   . CLA WG 25 .   ? 219.888 189.079 192.456 1.00 67.00  0  512 CLA b C4D   1 
HETATM 52283 C  CMD   . CLA WG 25 .   ? 222.615 186.629 191.821 1.00 69.81  0  512 CLA b CMD   1 
HETATM 52284 C  CAD   . CLA WG 25 .   ? 219.178 186.838 192.607 1.00 61.53  0  512 CLA b CAD   1 
HETATM 52285 O  OBD   . CLA WG 25 .   ? 219.079 185.619 192.570 1.00 67.87  0  512 CLA b OBD   1 
HETATM 52286 C  CBD   . CLA WG 25 .   ? 217.997 187.785 192.972 1.00 56.75  0  512 CLA b CBD   1 
HETATM 52287 C  CGD   . CLA WG 25 .   ? 216.816 187.577 192.072 1.00 60.14  0  512 CLA b CGD   1 
HETATM 52288 O  O1D   . CLA WG 25 .   ? 215.640 187.394 192.392 1.00 66.33  0  512 CLA b O1D   1 
HETATM 52289 O  O2D   . CLA WG 25 .   ? 217.125 187.607 190.750 1.00 61.39  0  512 CLA b O2D   1 
HETATM 52290 C  CED   . CLA WG 25 .   ? 216.050 187.436 189.829 1.00 59.66  0  512 CLA b CED   1 
HETATM 52291 C  C1    . CLA WG 25 .   ? 214.898 189.444 198.753 1.00 73.42  0  512 CLA b C1    1 
HETATM 52292 C  C2    . CLA WG 25 .   ? 213.500 189.412 199.244 1.00 64.94  0  512 CLA b C2    1 
HETATM 52293 C  C3    . CLA WG 25 .   ? 212.540 188.688 198.652 1.00 72.20  0  512 CLA b C3    1 
HETATM 52294 C  C4    . CLA WG 25 .   ? 211.150 188.674 199.163 1.00 75.41  0  512 CLA b C4    1 
HETATM 52295 C  C5    . CLA WG 25 .   ? 212.824 187.860 197.449 1.00 77.08  0  512 CLA b C5    1 
HETATM 52296 C  C6    . CLA WG 25 .   ? 211.947 188.241 196.274 1.00 72.32  0  512 CLA b C6    1 
HETATM 52297 C  C7    . CLA WG 25 .   ? 212.266 189.649 195.824 1.00 71.53  0  512 CLA b C7    1 
HETATM 52298 C  C8    . CLA WG 25 .   ? 211.314 190.146 194.749 1.00 64.99  0  512 CLA b C8    1 
HETATM 52299 C  C9    . CLA WG 25 .   ? 212.085 190.907 193.696 1.00 70.14  0  512 CLA b C9    1 
HETATM 52300 C  C10   . CLA WG 25 .   ? 210.250 191.045 195.359 1.00 65.19  0  512 CLA b C10   1 
HETATM 52301 C  C11   . CLA WG 25 .   ? 208.855 190.540 195.076 1.00 69.44  0  512 CLA b C11   1 
HETATM 52302 C  C12   . CLA WG 25 .   ? 208.451 190.831 193.647 1.00 72.84  0  512 CLA b C12   1 
HETATM 52303 C  C13   . CLA WG 25 .   ? 207.073 190.280 193.325 1.00 65.04  0  512 CLA b C13   1 
HETATM 52304 C  C14   . CLA WG 25 .   ? 206.011 191.100 194.017 1.00 69.66  0  512 CLA b C14   1 
HETATM 52305 C  C15   . CLA WG 25 .   ? 206.970 188.811 193.712 1.00 60.31  0  512 CLA b C15   1 
HETATM 52306 C  C16   . CLA WG 25 .   ? 207.775 187.992 192.730 1.00 66.18  0  512 CLA b C16   1 
HETATM 52307 C  C17   . CLA WG 25 .   ? 207.779 186.515 193.045 1.00 64.53  0  512 CLA b C17   1 
HETATM 52308 C  C18   . CLA WG 25 .   ? 208.839 185.820 192.206 1.00 63.15  0  512 CLA b C18   1 
HETATM 52309 C  C19   . CLA WG 25 .   ? 210.182 185.839 192.900 1.00 69.42  0  512 CLA b C19   1 
HETATM 52310 C  C20   . CLA WG 25 .   ? 208.434 184.405 191.863 1.00 67.77  0  512 CLA b C20   1 
HETATM 52311 MG MG    . CLA XG 25 .   ? 212.428 195.990 190.723 1.00 57.23  0  513 CLA b MG    1 
HETATM 52312 C  CHA   . CLA XG 25 .   ? 214.902 198.257 189.834 1.00 41.68  0  513 CLA b CHA   1 
HETATM 52313 C  CHB   . CLA XG 25 .   ? 214.099 193.543 189.022 1.00 44.32  0  513 CLA b CHB   1 
HETATM 52314 C  CHC   . CLA XG 25 .   ? 209.721 193.901 191.085 1.00 48.06  0  513 CLA b CHC   1 
HETATM 52315 C  CHD   . CLA XG 25 .   ? 210.448 198.695 191.863 1.00 52.27  0  513 CLA b CHD   1 
HETATM 52316 N  NA    . CLA XG 25 .   ? 214.201 195.933 189.611 1.00 49.70  0  513 CLA b NA    1 
HETATM 52317 C  C1A   . CLA XG 25 .   ? 215.108 196.979 189.379 1.00 40.00  0  513 CLA b C1A   1 
HETATM 52318 C  C2A   . CLA XG 25 .   ? 216.290 196.501 188.537 1.00 36.52  0  513 CLA b C2A   1 
HETATM 52319 C  C3A   . CLA XG 25 .   ? 216.000 195.004 188.312 1.00 40.95  0  513 CLA b C3A   1 
HETATM 52320 C  C4A   . CLA XG 25 .   ? 214.674 194.792 189.028 1.00 42.60  0  513 CLA b C4A   1 
HETATM 52321 C  CMA   . CLA XG 25 .   ? 215.873 194.671 186.850 1.00 51.99  0  513 CLA b CMA   1 
HETATM 52322 C  CAA   . CLA XG 25 .   ? 217.586 196.634 189.310 1.00 45.99  0  513 CLA b CAA   1 
HETATM 52323 C  CBA   . CLA XG 25 .   ? 218.792 196.240 188.488 1.00 48.09  0  513 CLA b CBA   1 
HETATM 52324 C  CGA   . CLA XG 25 .   ? 219.227 197.411 187.667 1.00 57.54  0  513 CLA b CGA   1 
HETATM 52325 O  O1A   . CLA XG 25 .   ? 219.120 198.610 187.922 1.00 60.89  0  513 CLA b O1A   1 
HETATM 52326 O  O2A   . CLA XG 25 .   ? 219.817 197.050 186.492 1.00 66.92  0  513 CLA b O2A   1 
HETATM 52327 N  NB    . CLA XG 25 .   ? 211.985 194.116 190.125 1.00 46.66  0  513 CLA b NB    1 
HETATM 52328 C  C1B   . CLA XG 25 .   ? 212.871 193.229 189.614 1.00 44.71  0  513 CLA b C1B   1 
HETATM 52329 C  C2B   . CLA XG 25 .   ? 212.355 191.841 189.734 1.00 39.89  0  513 CLA b C2B   1 
HETATM 52330 C  C3B   . CLA XG 25 .   ? 211.114 191.933 190.315 1.00 42.46  0  513 CLA b C3B   1 
HETATM 52331 C  C4B   . CLA XG 25 .   ? 210.859 193.378 190.556 1.00 43.06  0  513 CLA b C4B   1 
HETATM 52332 C  CMB   . CLA XG 25 .   ? 213.107 190.690 189.246 1.00 43.54  0  513 CLA b CMB   1 
HETATM 52333 C  CAB   . CLA XG 25 .   ? 210.131 190.931 190.633 1.00 48.63  0  513 CLA b CAB   1 
HETATM 52334 C  CBB   . CLA XG 25 .   ? 210.340 189.621 190.774 1.00 52.93  0  513 CLA b CBB   1 
HETATM 52335 N  NC    . CLA XG 25 .   ? 210.453 196.259 191.356 1.00 49.42  0  513 CLA b NC    1 
HETATM 52336 C  C1C   . CLA XG 25 .   ? 209.525 195.260 191.455 1.00 49.34  0  513 CLA b C1C   1 
HETATM 52337 C  C2C   . CLA XG 25 .   ? 208.275 195.786 191.989 1.00 49.26  0  513 CLA b C2C   1 
HETATM 52338 C  C3C   . CLA XG 25 .   ? 208.467 197.152 192.174 1.00 48.83  0  513 CLA b C3C   1 
HETATM 52339 C  C4C   . CLA XG 25 .   ? 209.841 197.435 191.790 1.00 51.80  0  513 CLA b C4C   1 
HETATM 52340 C  CMC   . CLA XG 25 .   ? 207.071 194.993 192.229 1.00 49.97  0  513 CLA b CMC   1 
HETATM 52341 C  CAC   . CLA XG 25 .   ? 207.504 198.129 192.702 1.00 46.33  0  513 CLA b CAC   1 
HETATM 52342 C  CBC   . CLA XG 25 .   ? 206.705 198.786 191.604 1.00 54.06  0  513 CLA b CBC   1 
HETATM 52343 N  ND    . CLA XG 25 .   ? 212.556 198.002 190.826 1.00 42.73  0  513 CLA b ND    1 
HETATM 52344 C  C1D   . CLA XG 25 .   ? 211.716 198.979 191.420 1.00 43.15  0  513 CLA b C1D   1 
HETATM 52345 C  C2D   . CLA XG 25 .   ? 212.423 200.275 191.458 1.00 45.36  0  513 CLA b C2D   1 
HETATM 52346 C  C3D   . CLA XG 25 .   ? 213.653 200.052 190.876 1.00 48.49  0  513 CLA b C3D   1 
HETATM 52347 C  C4D   . CLA XG 25 .   ? 213.680 198.629 190.483 1.00 41.31  0  513 CLA b C4D   1 
HETATM 52348 C  CMD   . CLA XG 25 .   ? 211.873 201.507 192.016 1.00 51.68  0  513 CLA b CMD   1 
HETATM 52349 C  CAD   . CLA XG 25 .   ? 214.911 200.643 190.474 1.00 51.51  0  513 CLA b CAD   1 
HETATM 52350 O  OBD   . CLA XG 25 .   ? 215.305 201.796 190.591 1.00 58.32  0  513 CLA b OBD   1 
HETATM 52351 C  CBD   . CLA XG 25 .   ? 215.747 199.516 189.800 1.00 47.57  0  513 CLA b CBD   1 
HETATM 52352 C  CGD   . CLA XG 25 .   ? 216.189 199.927 188.424 1.00 54.23  0  513 CLA b CGD   1 
HETATM 52353 O  O1D   . CLA XG 25 .   ? 217.082 200.726 188.134 1.00 52.08  0  513 CLA b O1D   1 
HETATM 52354 O  O2D   . CLA XG 25 .   ? 215.501 199.335 187.414 1.00 69.79  0  513 CLA b O2D   1 
HETATM 52355 C  CED   . CLA XG 25 .   ? 215.972 199.564 186.086 1.00 64.55  0  513 CLA b CED   1 
HETATM 52356 C  C1    . CLA XG 25 .   ? 219.318 197.690 185.303 1.00 58.41  0  513 CLA b C1    1 
HETATM 52357 C  C2    . CLA XG 25 .   ? 218.119 196.929 184.884 1.00 49.24  0  513 CLA b C2    1 
HETATM 52358 C  C3    . CLA XG 25 .   ? 217.410 197.261 183.799 1.00 47.99  0  513 CLA b C3    1 
HETATM 52359 C  C4    . CLA XG 25 .   ? 217.778 198.414 182.954 1.00 55.40  0  513 CLA b C4    1 
HETATM 52360 C  C5    . CLA XG 25 .   ? 216.208 196.490 183.388 1.00 50.60  0  513 CLA b C5    1 
HETATM 52361 C  C6    . CLA XG 25 .   ? 214.996 197.378 183.195 1.00 49.49  0  513 CLA b C6    1 
HETATM 52362 C  C7    . CLA XG 25 .   ? 214.013 196.724 182.249 1.00 50.06  0  513 CLA b C7    1 
HETATM 52363 C  C8    . CLA XG 25 .   ? 212.627 197.343 182.351 1.00 53.38  0  513 CLA b C8    1 
HETATM 52364 C  C9    . CLA XG 25 .   ? 211.584 196.261 182.527 1.00 47.76  0  513 CLA b C9    1 
HETATM 52365 C  C10   . CLA XG 25 .   ? 212.314 198.174 181.114 1.00 57.68  0  513 CLA b C10   1 
HETATM 52366 C  C11   . CLA XG 25 .   ? 211.220 199.186 181.372 1.00 58.81  0  513 CLA b C11   1 
HETATM 52367 C  C12   . CLA XG 25 .   ? 211.030 200.110 180.188 1.00 64.30  0  513 CLA b C12   1 
HETATM 52368 C  C13   . CLA XG 25 .   ? 210.091 201.262 180.520 1.00 65.57  0  513 CLA b C13   1 
HETATM 52369 C  C14   . CLA XG 25 .   ? 208.651 200.795 180.535 1.00 62.75  0  513 CLA b C14   1 
HETATM 52370 C  C15   . CLA XG 25 .   ? 210.259 202.418 179.540 1.00 63.59  0  513 CLA b C15   1 
HETATM 52371 C  C16   . CLA XG 25 .   ? 211.529 203.195 179.817 1.00 60.93  0  513 CLA b C16   1 
HETATM 52372 C  C17   . CLA XG 25 .   ? 211.676 204.381 178.886 1.00 57.85  0  513 CLA b C17   1 
HETATM 52373 C  C18   . CLA XG 25 .   ? 213.077 204.975 178.945 1.00 59.75  0  513 CLA b C18   1 
HETATM 52374 C  C19   . CLA XG 25 .   ? 214.043 204.174 178.098 1.00 54.31  0  513 CLA b C19   1 
HETATM 52375 C  C20   . CLA XG 25 .   ? 213.062 206.420 178.495 1.00 59.60  0  513 CLA b C20   1 
HETATM 52376 MG MG    . CLA YG 25 .   ? 221.717 203.713 190.934 1.00 56.67  0  514 CLA b MG    1 
HETATM 52377 C  CHA   . CLA YG 25 .   ? 224.881 205.044 191.437 1.00 57.55  0  514 CLA b CHA   1 
HETATM 52378 C  CHB   . CLA YG 25 .   ? 222.002 202.064 193.933 1.00 59.50  0  514 CLA b CHB   1 
HETATM 52379 C  CHC   . CLA YG 25 .   ? 218.318 203.171 190.956 1.00 63.10  0  514 CLA b CHC   1 
HETATM 52380 C  CHD   . CLA YG 25 .   ? 221.272 206.023 188.268 1.00 60.00  0  514 CLA b CHD   1 
HETATM 52381 N  NA    . CLA YG 25 .   ? 223.213 203.550 192.389 1.00 58.63  0  514 CLA b NA    1 
HETATM 52382 C  C1A   . CLA YG 25 .   ? 224.461 204.188 192.416 1.00 60.52  0  514 CLA b C1A   1 
HETATM 52383 C  C2A   . CLA YG 25 .   ? 225.264 203.781 193.650 1.00 55.13  0  514 CLA b C2A   1 
HETATM 52384 C  C3A   . CLA YG 25 .   ? 224.446 202.601 194.215 1.00 54.75  0  514 CLA b C3A   1 
HETATM 52385 C  C4A   . CLA YG 25 .   ? 223.113 202.739 193.484 1.00 55.48  0  514 CLA b C4A   1 
HETATM 52386 C  CMA   . CLA YG 25 .   ? 225.102 201.277 193.929 1.00 55.50  0  514 CLA b CMA   1 
HETATM 52387 C  CAA   . CLA YG 25 .   ? 225.364 204.923 194.646 1.00 58.38  0  514 CLA b CAA   1 
HETATM 52388 C  CBA   . CLA YG 25 .   ? 224.096 205.751 194.694 1.00 69.76  0  514 CLA b CBA   1 
HETATM 52389 C  CGA   . CLA YG 25 .   ? 224.233 206.858 195.693 1.00 75.23  0  514 CLA b CGA   1 
HETATM 52390 O  O1A   . CLA YG 25 .   ? 223.443 207.772 195.943 1.00 73.82  0  514 CLA b O1A   1 
HETATM 52391 O  O2A   . CLA YG 25 .   ? 225.404 206.798 196.394 1.00 73.32  0  514 CLA b O2A   1 
HETATM 52392 N  NB    . CLA YG 25 .   ? 220.425 202.822 192.201 1.00 55.35  0  514 CLA b NB    1 
HETATM 52393 C  C1B   . CLA YG 25 .   ? 220.743 202.128 193.323 1.00 57.34  0  514 CLA b C1B   1 
HETATM 52394 C  C2B   . CLA YG 25 .   ? 219.554 201.404 193.845 1.00 55.88  0  514 CLA b C2B   1 
HETATM 52395 C  C3B   . CLA YG 25 .   ? 218.508 201.710 193.009 1.00 50.71  0  514 CLA b C3B   1 
HETATM 52396 C  C4B   . CLA YG 25 .   ? 219.048 202.611 191.955 1.00 59.03  0  514 CLA b C4B   1 
HETATM 52397 C  CMB   . CLA YG 25 .   ? 219.604 200.581 195.050 1.00 61.82  0  514 CLA b CMB   1 
HETATM 52398 C  CAB   . CLA YG 25 .   ? 217.125 201.320 193.043 1.00 54.00  0  514 CLA b CAB   1 
HETATM 52399 C  CBB   . CLA YG 25 .   ? 216.657 200.126 193.411 1.00 60.78  0  514 CLA b CBB   1 
HETATM 52400 N  NC    . CLA YG 25 .   ? 220.118 204.414 189.780 1.00 58.67  0  514 CLA b NC    1 
HETATM 52401 C  C1C   . CLA YG 25 .   ? 218.819 204.012 189.926 1.00 60.21  0  514 CLA b C1C   1 
HETATM 52402 C  C2C   . CLA YG 25 .   ? 217.974 204.637 188.920 1.00 57.07  0  514 CLA b C2C   1 
HETATM 52403 C  C3C   . CLA YG 25 .   ? 218.794 205.505 188.204 1.00 57.92  0  514 CLA b C3C   1 
HETATM 52404 C  C4C   . CLA YG 25 .   ? 220.141 205.343 188.737 1.00 60.06  0  514 CLA b C4C   1 
HETATM 52405 C  CMC   . CLA YG 25 .   ? 216.535 204.421 188.784 1.00 60.89  0  514 CLA b CMC   1 
HETATM 52406 C  CAC   . CLA YG 25 .   ? 218.406 206.367 187.078 1.00 59.56  0  514 CLA b CAC   1 
HETATM 52407 C  CBC   . CLA YG 25 .   ? 218.115 207.780 187.523 1.00 64.26  0  514 CLA b CBC   1 
HETATM 52408 N  ND    . CLA YG 25 .   ? 222.788 205.135 189.975 1.00 60.36  0  514 CLA b ND    1 
HETATM 52409 C  C1D   . CLA YG 25 .   ? 222.520 205.944 188.841 1.00 56.92  0  514 CLA b C1D   1 
HETATM 52410 C  C2D   . CLA YG 25 .   ? 223.756 206.649 188.442 1.00 54.82  0  514 CLA b C2D   1 
HETATM 52411 C  C3D   . CLA YG 25 .   ? 224.698 206.331 189.401 1.00 55.53  0  514 CLA b C3D   1 
HETATM 52412 C  C4D   . CLA YG 25 .   ? 224.033 205.417 190.349 1.00 58.20  0  514 CLA b C4D   1 
HETATM 52413 C  CMD   . CLA YG 25 .   ? 223.878 207.522 187.278 1.00 59.51  0  514 CLA b CMD   1 
HETATM 52414 C  CAD   . CLA YG 25 .   ? 226.064 206.506 189.853 1.00 61.07  0  514 CLA b CAD   1 
HETATM 52415 O  OBD   . CLA YG 25 .   ? 226.984 207.123 189.329 1.00 72.76  0  514 CLA b OBD   1 
HETATM 52416 C  CBD   . CLA YG 25 .   ? 226.199 205.744 191.207 1.00 54.21  0  514 CLA b CBD   1 
HETATM 52417 C  CGD   . CLA YG 25 .   ? 227.334 204.763 191.163 1.00 58.45  0  514 CLA b CGD   1 
HETATM 52418 O  O1D   . CLA YG 25 .   ? 227.295 203.551 191.375 1.00 64.72  0  514 CLA b O1D   1 
HETATM 52419 O  O2D   . CLA YG 25 .   ? 228.534 205.316 190.841 1.00 62.33  0  514 CLA b O2D   1 
HETATM 52420 C  CED   . CLA YG 25 .   ? 229.557 204.433 190.380 1.00 63.82  0  514 CLA b CED   1 
HETATM 52421 MG MG    . CLA ZG 25 .   ? 221.219 185.030 203.324 1.00 70.37  0  515 CLA b MG    1 
HETATM 52422 C  CHA   . CLA ZG 25 .   ? 219.721 187.590 201.515 1.00 59.19  0  515 CLA b CHA   1 
HETATM 52423 C  CHB   . CLA ZG 25 .   ? 218.436 184.890 205.335 1.00 65.55  0  515 CLA b CHB   1 
HETATM 52424 C  CHC   . CLA ZG 25 .   ? 222.967 183.173 205.654 1.00 63.21  0  515 CLA b CHC   1 
HETATM 52425 C  CHD   . CLA ZG 25 .   ? 224.323 185.892 201.813 1.00 62.85  0  515 CLA b CHD   1 
HETATM 52426 N  NA    . CLA ZG 25 .   ? 219.380 186.039 203.366 1.00 67.95  0  515 CLA b NA    1 
HETATM 52427 C  C1A   . CLA ZG 25 .   ? 218.933 187.062 202.511 1.00 63.93  0  515 CLA b C1A   1 
HETATM 52428 C  C2A   . CLA ZG 25 .   ? 217.512 187.503 202.888 1.00 57.68  0  515 CLA b C2A   1 
HETATM 52429 C  C3A   . CLA ZG 25 .   ? 217.090 186.482 203.966 1.00 59.13  0  515 CLA b C3A   1 
HETATM 52430 C  C4A   . CLA ZG 25 .   ? 218.386 185.739 204.256 1.00 64.18  0  515 CLA b C4A   1 
HETATM 52431 C  CMA   . CLA ZG 25 .   ? 216.585 187.145 205.223 1.00 68.84  0  515 CLA b CMA   1 
HETATM 52432 C  CAA   . CLA ZG 25 .   ? 216.565 187.411 201.705 1.00 65.60  0  515 CLA b CAA   1 
HETATM 52433 C  CBA   . CLA ZG 25 .   ? 215.106 187.538 202.089 1.00 73.27  0  515 CLA b CBA   1 
HETATM 52434 C  CGA   . CLA ZG 25 .   ? 214.801 188.954 202.457 1.00 79.29  0  515 CLA b CGA   1 
HETATM 52435 O  O1A   . CLA ZG 25 .   ? 215.287 189.986 201.993 1.00 81.89  0  515 CLA b O1A   1 
HETATM 52436 O  O2A   . CLA ZG 25 .   ? 213.849 189.057 203.431 1.00 83.51  0  515 CLA b O2A   1 
HETATM 52437 N  NB    . CLA ZG 25 .   ? 220.775 184.179 205.099 1.00 64.13  0  515 CLA b NB    1 
HETATM 52438 C  C1B   . CLA ZG 25 .   ? 219.573 184.180 205.727 1.00 63.62  0  515 CLA b C1B   1 
HETATM 52439 C  C2B   . CLA ZG 25 .   ? 219.618 183.333 206.951 1.00 66.50  0  515 CLA b C2B   1 
HETATM 52440 C  C3B   . CLA ZG 25 .   ? 220.897 182.847 207.040 1.00 69.30  0  515 CLA b C3B   1 
HETATM 52441 C  C4B   . CLA ZG 25 .   ? 221.647 183.378 205.873 1.00 65.52  0  515 CLA b C4B   1 
HETATM 52442 C  CMB   . CLA ZG 25 .   ? 218.485 183.168 207.857 1.00 69.40  0  515 CLA b CMB   1 
HETATM 52443 C  CAB   . CLA ZG 25 .   ? 221.517 182.015 208.034 1.00 71.21  0  515 CLA b CAB   1 
HETATM 52444 C  CBB   . CLA ZG 25 .   ? 221.007 180.873 208.498 1.00 71.34  0  515 CLA b CBB   1 
HETATM 52445 N  NC    . CLA ZG 25 .   ? 223.243 184.568 203.621 1.00 71.84  0  515 CLA b NC    1 
HETATM 52446 C  C1C   . CLA ZG 25 .   ? 223.723 183.734 204.594 1.00 65.08  0  515 CLA b C1C   1 
HETATM 52447 C  C2C   . CLA ZG 25 .   ? 225.159 183.554 204.464 1.00 60.39  0  515 CLA b C2C   1 
HETATM 52448 C  C3C   . CLA ZG 25 .   ? 225.564 184.402 203.439 1.00 61.97  0  515 CLA b C3C   1 
HETATM 52449 C  C4C   . CLA ZG 25 .   ? 224.355 185.012 202.901 1.00 67.96  0  515 CLA b C4C   1 
HETATM 52450 C  CMC   . CLA ZG 25 .   ? 225.976 182.714 205.339 1.00 68.28  0  515 CLA b CMC   1 
HETATM 52451 C  CAC   . CLA ZG 25 .   ? 226.929 184.585 202.924 1.00 67.45  0  515 CLA b CAC   1 
HETATM 52452 C  CBC   . CLA ZG 25 .   ? 227.739 185.541 203.765 1.00 73.77  0  515 CLA b CBC   1 
HETATM 52453 N  ND    . CLA ZG 25 .   ? 221.922 186.369 201.982 1.00 66.05  0  515 CLA b ND    1 
HETATM 52454 C  C1D   . CLA ZG 25 .   ? 223.194 186.541 201.376 1.00 62.55  0  515 CLA b C1D   1 
HETATM 52455 C  C2D   . CLA ZG 25 .   ? 223.078 187.496 200.257 1.00 62.66  0  515 CLA b C2D   1 
HETATM 52456 C  C3D   . CLA ZG 25 .   ? 221.762 187.909 200.248 1.00 66.41  0  515 CLA b C3D   1 
HETATM 52457 C  C4D   . CLA ZG 25 .   ? 221.093 187.208 201.362 1.00 62.62  0  515 CLA b C4D   1 
HETATM 52458 C  CMD   . CLA ZG 25 .   ? 224.182 187.881 199.383 1.00 61.21  0  515 CLA b CMD   1 
HETATM 52459 C  CAD   . CLA ZG 25 .   ? 220.781 188.760 199.612 1.00 69.07  0  515 CLA b CAD   1 
HETATM 52460 O  OBD   . CLA ZG 25 .   ? 220.894 189.489 198.635 1.00 75.48  0  515 CLA b OBD   1 
HETATM 52461 C  CBD   . CLA ZG 25 .   ? 219.459 188.605 200.421 1.00 62.33  0  515 CLA b CBD   1 
HETATM 52462 C  CGD   . CLA ZG 25 .   ? 218.955 189.916 200.946 1.00 63.88  0  515 CLA b CGD   1 
HETATM 52463 O  O1D   . CLA ZG 25 .   ? 217.871 190.459 200.720 1.00 59.28  0  515 CLA b O1D   1 
HETATM 52464 O  O2D   . CLA ZG 25 .   ? 219.829 190.546 201.768 1.00 74.83  0  515 CLA b O2D   1 
HETATM 52465 C  CED   . CLA ZG 25 .   ? 219.260 191.284 202.846 1.00 80.34  0  515 CLA b CED   1 
HETATM 52466 C  C1    . CLA ZG 25 .   ? 213.194 190.334 203.563 1.00 75.34  0  515 CLA b C1    1 
HETATM 52467 C  C2    . CLA ZG 25 .   ? 211.960 190.102 204.354 1.00 74.64  0  515 CLA b C2    1 
HETATM 52468 C  C3    . CLA ZG 25 .   ? 211.940 190.066 205.695 1.00 70.43  0  515 CLA b C3    1 
HETATM 52469 C  C4    . CLA ZG 25 .   ? 210.689 189.829 206.449 1.00 72.74  0  515 CLA b C4    1 
HETATM 52470 C  C5    . CLA ZG 25 .   ? 213.179 190.264 206.493 1.00 69.00  0  515 CLA b C5    1 
HETATM 52471 C  C6    . CLA ZG 25 .   ? 213.170 189.494 207.799 1.00 71.59  0  515 CLA b C6    1 
HETATM 52472 C  C7    . CLA ZG 25 .   ? 214.579 189.116 208.208 1.00 72.36  0  515 CLA b C7    1 
HETATM 52473 C  C8    . CLA ZG 25 .   ? 214.723 188.800 209.693 1.00 73.38  0  515 CLA b C8    1 
HETATM 52474 C  C9    . CLA ZG 25 .   ? 213.403 188.395 210.316 1.00 75.87  0  515 CLA b C9    1 
HETATM 52475 C  C10   . CLA ZG 25 .   ? 215.314 189.987 210.440 1.00 72.76  0  515 CLA b C10   1 
HETATM 52476 C  C11   . CLA ZG 25 .   ? 216.809 189.828 210.586 1.00 71.69  0  515 CLA b C11   1 
HETATM 52477 C  C12   . CLA ZG 25 .   ? 217.349 190.551 211.801 1.00 70.28  0  515 CLA b C12   1 
HETATM 52478 C  C13   . CLA ZG 25 .   ? 218.669 189.941 212.251 1.00 70.70  0  515 CLA b C13   1 
HETATM 52479 C  C14   . CLA ZG 25 .   ? 219.050 190.436 213.629 1.00 74.29  0  515 CLA b C14   1 
HETATM 52480 C  C15   . CLA ZG 25 .   ? 219.790 190.241 211.264 1.00 69.63  0  515 CLA b C15   1 
HETATM 52481 C  C16   . CLA ZG 25 .   ? 220.571 188.989 210.928 1.00 70.76  0  515 CLA b C16   1 
HETATM 52482 C  C17   . CLA ZG 25 .   ? 219.877 188.180 209.856 1.00 71.29  0  515 CLA b C17   1 
HETATM 52483 C  C18   . CLA ZG 25 .   ? 220.772 187.085 209.299 1.00 71.42  0  515 CLA b C18   1 
HETATM 52484 C  C19   . CLA ZG 25 .   ? 220.658 185.821 210.124 1.00 70.39  0  515 CLA b C19   1 
HETATM 52485 C  C20   . CLA ZG 25 .   ? 220.399 186.802 207.863 1.00 71.13  0  515 CLA b C20   1 
HETATM 52486 MG MG    . CLA AH 25 .   ? 222.119 192.239 208.539 1.00 60.32  0  516 CLA b MG    1 
HETATM 52487 C  CHA   . CLA AH 25 .   ? 223.698 193.344 211.415 1.00 59.53  0  516 CLA b CHA   1 
HETATM 52488 C  CHB   . CLA AH 25 .   ? 219.316 193.991 209.457 1.00 60.67  0  516 CLA b CHB   1 
HETATM 52489 C  CHC   . CLA AH 25 .   ? 220.279 190.537 206.179 1.00 56.42  0  516 CLA b CHC   1 
HETATM 52490 C  CHD   . CLA AH 25 .   ? 224.756 189.900 208.071 1.00 61.04  0  516 CLA b CHD   1 
HETATM 52491 N  NA    . CLA AH 25 .   ? 221.630 193.495 210.144 1.00 64.34  0  516 CLA b NA    1 
HETATM 52492 C  C1A   . CLA AH 25 .   ? 222.433 193.848 211.239 1.00 61.35  0  516 CLA b C1A   1 
HETATM 52493 C  C2A   . CLA AH 25 .   ? 221.696 194.818 212.168 1.00 54.76  0  516 CLA b C2A   1 
HETATM 52494 C  C3A   . CLA AH 25 .   ? 220.402 195.142 211.392 1.00 59.98  0  516 CLA b C3A   1 
HETATM 52495 C  C4A   . CLA AH 25 .   ? 220.434 194.146 210.242 1.00 60.22  0  516 CLA b C4A   1 
HETATM 52496 C  CMA   . CLA AH 25 .   ? 219.165 194.938 212.229 1.00 63.83  0  516 CLA b CMA   1 
HETATM 52497 C  CAA   . CLA AH 25 .   ? 222.489 196.099 212.361 1.00 55.39  0  516 CLA b CAA   1 
HETATM 52498 C  CBA   . CLA AH 25 .   ? 221.750 197.144 213.170 1.00 65.18  0  516 CLA b CBA   1 
HETATM 52499 C  CGA   . CLA AH 25 .   ? 222.221 197.121 214.589 1.00 74.00  0  516 CLA b CGA   1 
HETATM 52500 O  O1A   . CLA AH 25 .   ? 223.377 197.140 215.016 1.00 74.28  0  516 CLA b O1A   1 
HETATM 52501 O  O2A   . CLA AH 25 .   ? 221.196 197.077 215.491 1.00 74.02  0  516 CLA b O2A   1 
HETATM 52502 N  NB    . CLA AH 25 .   ? 220.206 192.301 207.909 1.00 60.15  0  516 CLA b NB    1 
HETATM 52503 C  C1B   . CLA AH 25 .   ? 219.215 193.084 208.399 1.00 60.04  0  516 CLA b C1B   1 
HETATM 52504 C  C2B   . CLA AH 25 .   ? 217.941 192.835 207.675 1.00 55.05  0  516 CLA b C2B   1 
HETATM 52505 C  C3B   . CLA AH 25 .   ? 218.205 191.856 206.745 1.00 52.50  0  516 CLA b C3B   1 
HETATM 52506 C  C4B   . CLA AH 25 .   ? 219.644 191.505 206.886 1.00 55.90  0  516 CLA b C4B   1 
HETATM 52507 C  CMB   . CLA AH 25 .   ? 216.705 193.533 208.020 1.00 57.75  0  516 CLA b CMB   1 
HETATM 52508 C  CAB   . CLA AH 25 .   ? 217.362 191.179 205.794 1.00 59.00  0  516 CLA b CAB   1 
HETATM 52509 C  CBB   . CLA AH 25 .   ? 216.166 191.576 205.359 1.00 60.94  0  516 CLA b CBB   1 
HETATM 52510 N  NC    . CLA AH 25 .   ? 222.486 190.586 207.315 1.00 58.49  0  516 CLA b NC    1 
HETATM 52511 C  C1C   . CLA AH 25 .   ? 221.618 190.107 206.377 1.00 58.16  0  516 CLA b C1C   1 
HETATM 52512 C  C2C   . CLA AH 25 .   ? 222.223 189.011 205.642 1.00 58.13  0  516 CLA b C2C   1 
HETATM 52513 C  C3C   . CLA AH 25 .   ? 223.458 188.767 206.232 1.00 57.03  0  516 CLA b C3C   1 
HETATM 52514 C  C4C   . CLA AH 25 .   ? 223.621 189.775 207.265 1.00 59.32  0  516 CLA b C4C   1 
HETATM 52515 C  CMC   . CLA AH 25 .   ? 221.568 188.287 204.561 1.00 66.41  0  516 CLA b CMC   1 
HETATM 52516 C  CAC   . CLA AH 25 .   ? 224.459 187.764 205.846 1.00 58.63  0  516 CLA b CAC   1 
HETATM 52517 C  CBC   . CLA AH 25 .   ? 224.362 186.517 206.689 1.00 65.46  0  516 CLA b CBC   1 
HETATM 52518 N  ND    . CLA AH 25 .   ? 223.832 191.697 209.458 1.00 66.54  0  516 CLA b ND    1 
HETATM 52519 C  C1D   . CLA AH 25 .   ? 224.863 190.783 209.114 1.00 58.06  0  516 CLA b C1D   1 
HETATM 52520 C  C2D   . CLA AH 25 .   ? 226.006 190.969 210.025 1.00 56.65  0  516 CLA b C2D   1 
HETATM 52521 C  C3D   . CLA AH 25 .   ? 225.616 191.946 210.916 1.00 55.46  0  516 CLA b C3D   1 
HETATM 52522 C  C4D   . CLA AH 25 .   ? 224.249 192.351 210.539 1.00 62.24  0  516 CLA b C4D   1 
HETATM 52523 C  CMD   . CLA AH 25 .   ? 227.258 190.222 209.946 1.00 64.12  0  516 CLA b CMD   1 
HETATM 52524 C  CAD   . CLA AH 25 .   ? 225.998 192.746 212.054 1.00 58.96  0  516 CLA b CAD   1 
HETATM 52525 O  OBD   . CLA AH 25 .   ? 227.071 192.797 212.629 1.00 67.66  0  516 CLA b OBD   1 
HETATM 52526 C  CBD   . CLA AH 25 .   ? 224.768 193.614 212.448 1.00 55.80  0  516 CLA b CBD   1 
HETATM 52527 C  CGD   . CLA AH 25 .   ? 224.288 193.345 213.847 1.00 64.56  0  516 CLA b CGD   1 
HETATM 52528 O  O1D   . CLA AH 25 .   ? 224.287 194.124 214.803 1.00 69.37  0  516 CLA b O1D   1 
HETATM 52529 O  O2D   . CLA AH 25 .   ? 223.804 192.089 214.040 1.00 68.07  0  516 CLA b O2D   1 
HETATM 52530 C  CED   . CLA AH 25 .   ? 223.017 191.863 215.210 1.00 64.31  0  516 CLA b CED   1 
HETATM 52531 C  C1    . BCR BH 27 .   ? 200.001 209.545 188.252 1.00 87.22  0  517 BCR b C1    1 
HETATM 52532 C  C2    . BCR BH 27 .   ? 199.609 210.054 186.868 1.00 87.16  0  517 BCR b C2    1 
HETATM 52533 C  C3    . BCR BH 27 .   ? 199.647 208.960 185.814 1.00 83.24  0  517 BCR b C3    1 
HETATM 52534 C  C4    . BCR BH 27 .   ? 201.049 208.383 185.739 1.00 80.37  0  517 BCR b C4    1 
HETATM 52535 C  C5    . BCR BH 27 .   ? 201.389 207.836 187.100 1.00 83.82  0  517 BCR b C5    1 
HETATM 52536 C  C6    . BCR BH 27 .   ? 201.142 208.552 188.202 1.00 85.82  0  517 BCR b C6    1 
HETATM 52537 C  C7    . BCR BH 27 .   ? 201.957 208.367 189.424 1.00 80.10  0  517 BCR b C7    1 
HETATM 52538 C  C8    . BCR BH 27 .   ? 203.267 208.607 189.417 1.00 81.54  0  517 BCR b C8    1 
HETATM 52539 C  C9    . BCR BH 27 .   ? 204.094 208.435 190.627 1.00 84.83  0  517 BCR b C9    1 
HETATM 52540 C  C10   . BCR BH 27 .   ? 205.353 207.996 190.494 1.00 84.69  0  517 BCR b C10   1 
HETATM 52541 C  C11   . BCR BH 27 .   ? 206.242 207.820 191.640 1.00 80.27  0  517 BCR b C11   1 
HETATM 52542 C  C33   . BCR BH 27 .   ? 201.979 206.460 187.182 1.00 82.02  0  517 BCR b C33   1 
HETATM 52543 C  C31   . BCR BH 27 .   ? 198.810 208.856 188.906 1.00 81.07  0  517 BCR b C31   1 
HETATM 52544 C  C32   . BCR BH 27 .   ? 200.432 210.729 189.109 1.00 83.76  0  517 BCR b C32   1 
HETATM 52545 C  C34   . BCR BH 27 .   ? 203.539 208.764 191.981 1.00 79.73  0  517 BCR b C34   1 
HETATM 52546 C  C12   . BCR BH 27 .   ? 207.470 207.358 191.418 1.00 79.43  0  517 BCR b C12   1 
HETATM 52547 C  C13   . BCR BH 27 .   ? 208.435 207.176 192.517 1.00 82.87  0  517 BCR b C13   1 
HETATM 52548 C  C14   . BCR BH 27 .   ? 209.668 206.725 192.244 1.00 81.46  0  517 BCR b C14   1 
HETATM 52549 C  C15   . BCR BH 27 .   ? 210.643 206.563 193.317 1.00 79.04  0  517 BCR b C15   1 
HETATM 52550 C  C16   . BCR BH 27 .   ? 211.878 206.144 193.053 1.00 77.26  0  517 BCR b C16   1 
HETATM 52551 C  C17   . BCR BH 27 .   ? 212.821 206.020 194.159 1.00 78.30  0  517 BCR b C17   1 
HETATM 52552 C  C18   . BCR BH 27 .   ? 214.096 205.654 193.971 1.00 80.21  0  517 BCR b C18   1 
HETATM 52553 C  C19   . BCR BH 27 .   ? 214.981 205.574 195.147 1.00 84.46  0  517 BCR b C19   1 
HETATM 52554 C  C20   . BCR BH 27 .   ? 216.285 205.333 195.053 1.00 82.97  0  517 BCR b C20   1 
HETATM 52555 C  C21   . BCR BH 27 .   ? 217.046 205.293 196.298 1.00 77.59  0  517 BCR b C21   1 
HETATM 52556 C  C22   . BCR BH 27 .   ? 218.361 205.048 196.331 1.00 74.68  0  517 BCR b C22   1 
HETATM 52557 C  C23   . BCR BH 27 .   ? 219.047 205.037 197.635 1.00 77.85  0  517 BCR b C23   1 
HETATM 52558 C  C24   . BCR BH 27 .   ? 220.355 204.806 197.723 1.00 77.96  0  517 BCR b C24   1 
HETATM 52559 C  C25   . BCR BH 27 .   ? 221.072 204.798 199.019 1.00 79.56  0  517 BCR b C25   1 
HETATM 52560 C  C26   . BCR BH 27 .   ? 220.660 205.491 200.082 1.00 81.69  0  517 BCR b C26   1 
HETATM 52561 C  C27   . BCR BH 27 .   ? 220.587 204.807 201.424 1.00 80.53  0  517 BCR b C27   1 
HETATM 52562 C  C28   . BCR BH 27 .   ? 221.746 203.828 201.575 1.00 79.44  0  517 BCR b C28   1 
HETATM 52563 C  C29   . BCR BH 27 .   ? 222.857 204.101 200.569 1.00 79.56  0  517 BCR b C29   1 
HETATM 52564 C  C30   . BCR BH 27 .   ? 222.332 203.985 199.145 1.00 77.85  0  517 BCR b C30   1 
HETATM 52565 C  C35   . BCR BH 27 .   ? 208.046 207.511 193.926 1.00 82.14  0  517 BCR b C35   1 
HETATM 52566 C  C36   . BCR BH 27 .   ? 214.610 205.343 192.598 1.00 73.08  0  517 BCR b C36   1 
HETATM 52567 C  C37   . BCR BH 27 .   ? 219.123 204.794 195.067 1.00 75.39  0  517 BCR b C37   1 
HETATM 52568 C  C38   . BCR BH 27 .   ? 220.324 206.953 199.997 1.00 83.32  0  517 BCR b C38   1 
HETATM 52569 C  C39   . BCR BH 27 .   ? 222.020 202.535 198.809 1.00 76.74  0  517 BCR b C39   1 
HETATM 52570 C  C40   . BCR BH 27 .   ? 223.349 204.546 198.163 1.00 79.18  0  517 BCR b C40   1 
HETATM 52571 C  C1    . BCR CH 27 .   ? 206.838 201.366 184.702 1.00 94.35  0  518 BCR b C1    1 
HETATM 52572 C  C2    . BCR CH 27 .   ? 205.734 201.377 183.651 1.00 87.96  0  518 BCR b C2    1 
HETATM 52573 C  C3    . BCR CH 27 .   ? 204.386 201.708 184.276 1.00 86.72  0  518 BCR b C3    1 
HETATM 52574 C  C4    . BCR CH 27 .   ? 204.379 203.106 184.877 1.00 85.08  0  518 BCR b C4    1 
HETATM 52575 C  C5    . BCR CH 27 .   ? 205.710 203.395 185.528 1.00 87.56  0  518 BCR b C5    1 
HETATM 52576 C  C6    . BCR CH 27 .   ? 206.572 202.403 185.766 1.00 92.90  0  518 BCR b C6    1 
HETATM 52577 C  C7    . BCR CH 27 .   ? 207.318 202.313 187.041 1.00 83.87  0  518 BCR b C7    1 
HETATM 52578 C  C8    . BCR CH 27 .   ? 206.702 202.474 188.210 1.00 83.40  0  518 BCR b C8    1 
HETATM 52579 C  C9    . BCR CH 27 .   ? 207.439 202.369 189.482 1.00 83.86  0  518 BCR b C9    1 
HETATM 52580 C  C10   . BCR CH 27 .   ? 206.940 202.956 190.579 1.00 84.77  0  518 BCR b C10   1 
HETATM 52581 C  C11   . BCR CH 27 .   ? 207.606 202.859 191.874 1.00 80.40  0  518 BCR b C11   1 
HETATM 52582 C  C33   . BCR CH 27 .   ? 206.052 204.815 185.875 1.00 81.80  0  518 BCR b C33   1 
HETATM 52583 C  C31   . BCR CH 27 .   ? 208.191 201.662 184.068 1.00 85.38  0  518 BCR b C31   1 
HETATM 52584 C  C32   . BCR CH 27 .   ? 206.877 199.997 185.368 1.00 87.55  0  518 BCR b C32   1 
HETATM 52585 C  C34   . BCR CH 27 .   ? 208.723 201.598 189.544 1.00 81.68  0  518 BCR b C34   1 
HETATM 52586 C  C12   . BCR CH 27 .   ? 207.086 203.503 192.915 1.00 78.96  0  518 BCR b C12   1 
HETATM 52587 C  C13   . BCR CH 27 .   ? 207.701 203.403 194.250 1.00 80.37  0  518 BCR b C13   1 
HETATM 52588 C  C14   . BCR CH 27 .   ? 207.153 204.051 195.287 1.00 81.76  0  518 BCR b C14   1 
HETATM 52589 C  C15   . BCR CH 27 .   ? 207.729 203.929 196.622 1.00 81.15  0  518 BCR b C15   1 
HETATM 52590 C  C16   . BCR CH 27 .   ? 207.216 204.611 197.642 1.00 81.99  0  518 BCR b C16   1 
HETATM 52591 C  C17   . BCR CH 27 .   ? 207.790 204.437 198.973 1.00 86.28  0  518 BCR b C17   1 
HETATM 52592 C  C18   . BCR CH 27 .   ? 207.327 205.117 200.032 1.00 87.60  0  518 BCR b C18   1 
HETATM 52593 C  C19   . BCR CH 27 .   ? 207.925 204.868 201.357 1.00 88.61  0  518 BCR b C19   1 
HETATM 52594 C  C20   . BCR CH 27 .   ? 207.476 205.472 202.454 1.00 86.62  0  518 BCR b C20   1 
HETATM 52595 C  C21   . BCR CH 27 .   ? 208.103 205.145 203.732 1.00 85.11  0  518 BCR b C21   1 
HETATM 52596 C  C22   . BCR CH 27 .   ? 207.760 205.765 204.869 1.00 84.17  0  518 BCR b C22   1 
HETATM 52597 C  C23   . BCR CH 27 .   ? 208.412 205.369 206.132 1.00 83.10  0  518 BCR b C23   1 
HETATM 52598 C  C24   . BCR CH 27 .   ? 208.418 206.173 207.194 1.00 83.85  0  518 BCR b C24   1 
HETATM 52599 C  C25   . BCR CH 27 .   ? 209.058 205.772 208.469 1.00 91.68  0  518 BCR b C25   1 
HETATM 52600 C  C26   . BCR CH 27 .   ? 210.261 205.195 208.507 1.00 89.64  0  518 BCR b C26   1 
HETATM 52601 C  C27   . BCR CH 27 .   ? 210.511 204.058 209.466 1.00 85.27  0  518 BCR b C27   1 
HETATM 52602 C  C28   . BCR CH 27 .   ? 209.968 204.444 210.833 1.00 87.06  0  518 BCR b C28   1 
HETATM 52603 C  C29   . BCR CH 27 .   ? 208.510 204.868 210.726 1.00 91.81  0  518 BCR b C29   1 
HETATM 52604 C  C30   . BCR CH 27 .   ? 208.318 206.032 209.760 1.00 94.17  0  518 BCR b C30   1 
HETATM 52605 C  C35   . BCR CH 27 .   ? 208.920 202.555 194.452 1.00 83.41  0  518 BCR b C35   1 
HETATM 52606 C  C36   . BCR CH 27 .   ? 206.204 206.098 199.877 1.00 83.47  0  518 BCR b C36   1 
HETATM 52607 C  C37   . BCR CH 27 .   ? 206.712 206.837 204.859 1.00 86.49  0  518 BCR b C37   1 
HETATM 52608 C  C38   . BCR CH 27 .   ? 211.388 205.674 207.636 1.00 85.65  0  518 BCR b C38   1 
HETATM 52609 C  C39   . BCR CH 27 .   ? 208.845 207.323 210.374 1.00 86.57  0  518 BCR b C39   1 
HETATM 52610 C  C40   . BCR CH 27 .   ? 206.832 206.163 209.446 1.00 85.59  0  518 BCR b C40   1 
HETATM 52611 C  C1    . BCR DH 27 .   ? 205.332 188.806 211.938 1.00 65.29  0  519 BCR b C1    1 
HETATM 52612 C  C2    . BCR DH 27 .   ? 205.109 187.322 212.198 1.00 68.11  0  519 BCR b C2    1 
HETATM 52613 C  C3    . BCR DH 27 .   ? 205.382 186.967 213.651 1.00 69.44  0  519 BCR b C3    1 
HETATM 52614 C  C4    . BCR DH 27 .   ? 206.815 187.317 214.023 1.00 70.86  0  519 BCR b C4    1 
HETATM 52615 C  C5    . BCR DH 27 .   ? 207.062 188.766 213.684 1.00 75.01  0  519 BCR b C5    1 
HETATM 52616 C  C6    . BCR DH 27 .   ? 206.653 189.253 212.512 1.00 70.50  0  519 BCR b C6    1 
HETATM 52617 C  C7    . BCR DH 27 .   ? 207.462 190.260 211.789 1.00 69.63  0  519 BCR b C7    1 
HETATM 52618 C  C8    . BCR DH 27 .   ? 208.742 190.030 211.495 1.00 66.98  0  519 BCR b C8    1 
HETATM 52619 C  C9    . BCR DH 27 .   ? 209.544 191.037 210.775 1.00 65.61  0  519 BCR b C9    1 
HETATM 52620 C  C10   . BCR DH 27 .   ? 210.642 191.544 211.350 1.00 70.45  0  519 BCR b C10   1 
HETATM 52621 C  C11   . BCR DH 27 .   ? 211.471 192.540 210.675 1.00 69.23  0  519 BCR b C11   1 
HETATM 52622 C  C33   . BCR DH 27 .   ? 207.735 189.648 214.696 1.00 76.26  0  519 BCR b C33   1 
HETATM 52623 C  C31   . BCR DH 27 .   ? 204.227 189.626 212.588 1.00 60.71  0  519 BCR b C31   1 
HETATM 52624 C  C32   . BCR DH 27 .   ? 205.340 189.069 210.439 1.00 70.92  0  519 BCR b C32   1 
HETATM 52625 C  C34   . BCR DH 27 .   ? 209.145 191.481 209.403 1.00 65.91  0  519 BCR b C34   1 
HETATM 52626 C  C12   . BCR DH 27 .   ? 212.415 193.160 211.377 1.00 69.94  0  519 BCR b C12   1 
HETATM 52627 C  C13   . BCR DH 27 .   ? 213.299 194.172 210.772 1.00 65.61  0  519 BCR b C13   1 
HETATM 52628 C  C14   . BCR DH 27 .   ? 214.160 194.839 211.552 1.00 70.63  0  519 BCR b C14   1 
HETATM 52629 C  C15   . BCR DH 27 .   ? 215.061 195.841 210.992 1.00 68.38  0  519 BCR b C15   1 
HETATM 52630 C  C16   . BCR DH 27 .   ? 215.868 196.525 211.798 1.00 68.01  0  519 BCR b C16   1 
HETATM 52631 C  C17   . BCR DH 27 .   ? 216.778 197.518 211.236 1.00 68.02  0  519 BCR b C17   1 
HETATM 52632 C  C18   . BCR DH 27 .   ? 217.582 198.241 212.026 1.00 68.28  0  519 BCR b C18   1 
HETATM 52633 C  C19   . BCR DH 27 .   ? 218.497 199.225 211.419 1.00 69.19  0  519 BCR b C19   1 
HETATM 52634 C  C20   . BCR DH 27 .   ? 219.378 199.902 212.151 1.00 72.12  0  519 BCR b C20   1 
HETATM 52635 C  C21   . BCR DH 27 .   ? 220.262 200.855 211.483 1.00 74.41  0  519 BCR b C21   1 
HETATM 52636 C  C22   . BCR DH 27 .   ? 221.112 201.629 212.172 1.00 72.49  0  519 BCR b C22   1 
HETATM 52637 C  C23   . BCR DH 27 .   ? 221.987 202.568 211.445 1.00 67.19  0  519 BCR b C23   1 
HETATM 52638 C  C24   . BCR DH 27 .   ? 222.458 203.660 212.046 1.00 65.33  0  519 BCR b C24   1 
HETATM 52639 C  C25   . BCR DH 27 .   ? 223.339 204.623 211.346 1.00 76.91  0  519 BCR b C25   1 
HETATM 52640 C  C26   . BCR DH 27 .   ? 222.975 205.172 210.185 1.00 74.66  0  519 BCR b C26   1 
HETATM 52641 C  C27   . BCR DH 27 .   ? 224.013 205.504 209.142 1.00 68.89  0  519 BCR b C27   1 
HETATM 52642 C  C28   . BCR DH 27 .   ? 225.191 206.178 209.824 1.00 70.34  0  519 BCR b C28   1 
HETATM 52643 C  C29   . BCR DH 27 .   ? 225.720 205.283 210.932 1.00 72.27  0  519 BCR b C29   1 
HETATM 52644 C  C30   . BCR DH 27 .   ? 224.654 205.003 211.986 1.00 81.88  0  519 BCR b C30   1 
HETATM 52645 C  C35   . BCR DH 27 .   ? 213.240 194.447 209.301 1.00 60.54  0  519 BCR b C35   1 
HETATM 52646 C  C36   . BCR DH 27 .   ? 217.555 198.046 213.511 1.00 63.86  0  519 BCR b C36   1 
HETATM 52647 C  C37   . BCR DH 27 .   ? 221.178 201.535 213.667 1.00 68.91  0  519 BCR b C37   1 
HETATM 52648 C  C38   . BCR DH 27 .   ? 221.536 205.497 209.901 1.00 68.39  0  519 BCR b C38   1 
HETATM 52649 C  C39   . BCR DH 27 .   ? 224.428 206.243 212.842 1.00 73.79  0  519 BCR b C39   1 
HETATM 52650 C  C40   . BCR DH 27 .   ? 225.121 203.840 212.853 1.00 74.24  0  519 BCR b C40   1 
HETATM 52651 C  C1    . LMG EH 29 .   ? 192.503 207.178 185.363 1.00 77.31  0  520 LMG b C1    1 
HETATM 52652 O  O1    . LMG EH 29 .   ? 193.609 206.651 184.636 1.00 75.27  0  520 LMG b O1    1 
HETATM 52653 C  C2    . LMG EH 29 .   ? 191.334 207.395 184.412 1.00 76.34  0  520 LMG b C2    1 
HETATM 52654 O  O2    . LMG EH 29 .   ? 191.702 208.333 183.396 1.00 71.88  0  520 LMG b O2    1 
HETATM 52655 C  C3    . LMG EH 29 .   ? 190.124 207.916 185.174 1.00 80.29  0  520 LMG b C3    1 
HETATM 52656 O  O3    . LMG EH 29 .   ? 188.991 207.952 184.301 1.00 79.63  0  520 LMG b O3    1 
HETATM 52657 C  C4    . LMG EH 29 .   ? 189.815 207.017 186.363 1.00 81.36  0  520 LMG b C4    1 
HETATM 52658 O  O4    . LMG EH 29 .   ? 189.300 205.768 185.894 1.00 77.64  0  520 LMG b O4    1 
HETATM 52659 C  C5    . LMG EH 29 .   ? 191.064 206.771 187.201 1.00 80.12  0  520 LMG b C5    1 
HETATM 52660 O  O5    . LMG EH 29 .   ? 189.738 206.320 189.160 1.00 79.13  0  520 LMG b O5    1 
HETATM 52661 C  C6    . LMG EH 29 .   ? 190.774 205.788 188.328 1.00 75.00  0  520 LMG b C6    1 
HETATM 52662 O  O6    . LMG EH 29 .   ? 192.110 206.256 186.377 1.00 82.06  0  520 LMG b O6    1 
HETATM 52663 C  C7    . LMG EH 29 .   ? 194.748 206.433 185.466 1.00 72.66  0  520 LMG b C7    1 
HETATM 52664 C  C8    . LMG EH 29 .   ? 195.920 206.031 184.583 1.00 72.08  0  520 LMG b C8    1 
HETATM 52665 C  C9    . LMG EH 29 .   ? 196.095 207.067 183.485 1.00 72.90  0  520 LMG b C9    1 
HETATM 52666 O  O7    . LMG EH 29 .   ? 197.120 206.009 185.346 1.00 80.35  0  520 LMG b O7    1 
HETATM 52667 C  C10   . LMG EH 29 .   ? 197.595 204.656 185.562 1.00 77.43  0  520 LMG b C10   1 
HETATM 52668 O  O9    . LMG EH 29 .   ? 196.787 203.773 185.785 1.00 79.90  0  520 LMG b O9    1 
HETATM 52669 C  C11   . LMG EH 29 .   ? 199.073 204.361 185.513 1.00 69.67  0  520 LMG b C11   1 
HETATM 52670 C  C12   . LMG EH 29 .   ? 199.338 202.960 186.042 1.00 68.95  0  520 LMG b C12   1 
HETATM 52671 C  C13   . LMG EH 29 .   ? 200.724 202.491 185.625 1.00 72.42  0  520 LMG b C13   1 
HETATM 52672 C  C14   . LMG EH 29 .   ? 200.635 201.472 184.497 1.00 74.00  0  520 LMG b C14   1 
HETATM 52673 C  C15   . LMG EH 29 .   ? 200.129 200.140 185.032 1.00 70.94  0  520 LMG b C15   1 
HETATM 52674 C  C16   . LMG EH 29 .   ? 199.951 199.116 183.919 1.00 72.45  0  520 LMG b C16   1 
HETATM 52675 C  C17   . LMG EH 29 .   ? 201.279 198.803 183.243 1.00 76.45  0  520 LMG b C17   1 
HETATM 52676 C  C18   . LMG EH 29 .   ? 201.163 197.538 182.404 1.00 69.98  0  520 LMG b C18   1 
HETATM 52677 C  C19   . LMG EH 29 .   ? 202.405 197.330 181.548 1.00 73.28  0  520 LMG b C19   1 
HETATM 52678 C  C20   . LMG EH 29 .   ? 203.673 197.423 182.385 1.00 74.92  0  520 LMG b C20   1 
HETATM 52679 C  C21   . LMG EH 29 .   ? 204.864 196.846 181.630 1.00 74.43  0  520 LMG b C21   1 
HETATM 52680 C  C22   . LMG EH 29 .   ? 205.077 197.544 180.293 1.00 75.04  0  520 LMG b C22   1 
HETATM 52681 C  C23   . LMG EH 29 .   ? 206.371 197.071 179.642 1.00 70.75  0  520 LMG b C23   1 
HETATM 52682 C  C24   . LMG EH 29 .   ? 206.632 197.820 178.342 1.00 73.05  0  520 LMG b C24   1 
HETATM 52683 C  C25   . LMG EH 29 .   ? 207.989 197.440 177.763 1.00 72.40  0  520 LMG b C25   1 
HETATM 52684 O  O8    . LMG EH 29 .   ? 197.328 206.804 182.821 1.00 74.91  0  520 LMG b O8    1 
HETATM 52685 C  C28   . LMG EH 29 .   ? 197.833 207.728 181.822 1.00 79.57  0  520 LMG b C28   1 
HETATM 52686 O  O10   . LMG EH 29 .   ? 197.242 208.777 181.630 1.00 76.96  0  520 LMG b O10   1 
HETATM 52687 C  C29   . LMG EH 29 .   ? 199.073 207.381 181.036 1.00 78.52  0  520 LMG b C29   1 
HETATM 52688 C  C30   . LMG EH 29 .   ? 200.241 207.182 181.993 1.00 75.34  0  520 LMG b C30   1 
HETATM 52689 C  C31   . LMG EH 29 .   ? 201.501 206.788 181.234 1.00 74.68  0  520 LMG b C31   1 
HETATM 52690 C  C32   . LMG EH 29 .   ? 202.731 206.885 182.127 1.00 76.75  0  520 LMG b C32   1 
HETATM 52691 C  C33   . LMG EH 29 .   ? 204.004 206.649 181.324 1.00 73.36  0  520 LMG b C33   1 
HETATM 52692 C  C34   . LMG EH 29 .   ? 205.242 206.935 182.165 1.00 74.31  0  520 LMG b C34   1 
HETATM 52693 O  O1    . LHG FH 30 .   ? 238.579 177.762 182.069 1.00 83.23  0  521 LHG b O1    1 
HETATM 52694 C  C1    . LHG FH 30 .   ? 238.287 176.574 181.324 1.00 82.67  0  521 LHG b C1    1 
HETATM 52695 C  C2    . LHG FH 30 .   ? 237.203 175.784 182.046 1.00 84.78  0  521 LHG b C2    1 
HETATM 52696 O  O2    . LHG FH 30 .   ? 236.856 174.630 181.272 1.00 83.44  0  521 LHG b O2    1 
HETATM 52697 C  C3    . LHG FH 30 .   ? 235.972 176.663 182.218 1.00 81.00  0  521 LHG b C3    1 
HETATM 52698 O  O3    . LHG FH 30 .   ? 235.189 176.634 181.026 1.00 85.30  0  521 LHG b O3    1 
HETATM 52699 P  P     . LHG FH 30 .   ? 233.771 177.393 180.992 1.00 112.00 0  521 LHG b P     1 
HETATM 52700 O  O4    . LHG FH 30 .   ? 233.012 177.041 182.245 1.00 89.81  -1 521 LHG b O4    1 
HETATM 52701 O  O5    . LHG FH 30 .   ? 234.029 178.842 180.659 1.00 90.83  0  521 LHG b O5    1 
HETATM 52702 O  O6    . LHG FH 30 .   ? 233.013 176.715 179.745 1.00 87.25  0  521 LHG b O6    1 
HETATM 52703 C  C4    . LHG FH 30 .   ? 231.969 175.777 180.000 1.00 80.73  0  521 LHG b C4    1 
HETATM 52704 C  C5    . LHG FH 30 .   ? 230.757 176.044 179.117 1.00 82.12  0  521 LHG b C5    1 
HETATM 52705 C  C6    . LHG FH 30 .   ? 231.188 176.483 177.726 1.00 83.00  0  521 LHG b C6    1 
HETATM 52706 O  O7    . LHG FH 30 .   ? 230.009 174.839 178.974 1.00 85.14  0  521 LHG b O7    1 
HETATM 52707 C  C7    . LHG FH 30 .   ? 228.695 174.896 179.593 1.00 77.73  0  521 LHG b C7    1 
HETATM 52708 O  O9    . LHG FH 30 .   ? 228.343 175.903 180.182 1.00 76.37  0  521 LHG b O9    1 
HETATM 52709 C  C8    . LHG FH 30 .   ? 227.783 173.699 179.493 1.00 76.65  0  521 LHG b C8    1 
HETATM 52710 C  C9    . LHG FH 30 .   ? 226.444 173.992 180.157 1.00 72.80  0  521 LHG b C9    1 
HETATM 52711 C  C10   . LHG FH 30 .   ? 225.532 172.778 180.030 1.00 77.07  0  521 LHG b C10   1 
HETATM 52712 O  O8    . LHG FH 30 .   ? 230.000 176.813 177.010 1.00 85.09  0  521 LHG b O8    1 
HETATM 52713 C  C23   . LHG FH 30 .   ? 229.894 176.580 175.582 1.00 81.64  0  521 LHG b C23   1 
HETATM 52714 O  O10   . LHG FH 30 .   ? 230.864 176.175 174.966 1.00 82.00  0  521 LHG b O10   1 
HETATM 52715 C  C24   . LHG FH 30 .   ? 228.576 176.819 174.888 1.00 77.67  0  521 LHG b C24   1 
HETATM 52716 C  C11   . LHG FH 30 .   ? 224.190 173.012 180.709 1.00 76.28  0  521 LHG b C11   1 
HETATM 52717 C  C12   . LHG FH 30 .   ? 223.321 171.762 180.638 1.00 78.93  0  521 LHG b C12   1 
HETATM 52718 C  C13   . LHG FH 30 .   ? 223.005 171.398 179.193 1.00 75.00  0  521 LHG b C13   1 
HETATM 52719 C  C14   . LHG FH 30 .   ? 222.146 170.142 179.118 1.00 76.29  0  521 LHG b C14   1 
HETATM 52720 C  C15   . LHG FH 30 .   ? 220.733 170.404 179.623 1.00 77.83  0  521 LHG b C15   1 
HETATM 52721 C  C16   . LHG FH 30 .   ? 219.852 169.174 179.438 1.00 77.59  0  521 LHG b C16   1 
HETATM 52722 C  C17   . LHG FH 30 .   ? 218.413 169.471 179.838 1.00 78.36  0  521 LHG b C17   1 
HETATM 52723 C  C18   . LHG FH 30 .   ? 217.528 168.240 179.676 1.00 80.34  0  521 LHG b C18   1 
HETATM 52724 C  C19   . LHG FH 30 .   ? 216.087 168.561 180.053 1.00 81.14  0  521 LHG b C19   1 
HETATM 52725 C  C20   . LHG FH 30 .   ? 215.213 167.313 180.029 1.00 77.82  0  521 LHG b C20   1 
HETATM 52726 C  C21   . LHG FH 30 .   ? 215.108 166.737 178.623 1.00 76.50  0  521 LHG b C21   1 
HETATM 52727 C  C22   . LHG FH 30 .   ? 214.164 165.556 178.595 1.00 75.80  0  521 LHG b C22   1 
HETATM 52728 C  C25   . LHG FH 30 .   ? 227.451 176.367 175.810 1.00 75.92  0  521 LHG b C25   1 
HETATM 52729 C  C26   . LHG FH 30 .   ? 226.227 175.919 175.022 1.00 76.62  0  521 LHG b C26   1 
HETATM 52730 C  C27   . LHG FH 30 .   ? 226.533 174.668 174.209 1.00 73.26  0  521 LHG b C27   1 
HETATM 52731 C  C28   . LHG FH 30 .   ? 225.264 173.867 173.955 1.00 74.00  0  521 LHG b C28   1 
HETATM 52732 C  C29   . LHG FH 30 .   ? 224.706 173.341 175.269 1.00 74.59  0  521 LHG b C29   1 
HETATM 52733 C  C30   . LHG FH 30 .   ? 223.276 172.843 175.102 1.00 74.47  0  521 LHG b C30   1 
HETATM 52734 C  C31   . LHG FH 30 .   ? 223.225 171.502 174.384 1.00 77.04  0  521 LHG b C31   1 
HETATM 52735 C  C32   . LHG FH 30 .   ? 221.785 171.021 174.279 1.00 78.12  0  521 LHG b C32   1 
HETATM 52736 C  C33   . LHG FH 30 .   ? 221.715 169.560 173.859 1.00 79.03  0  521 LHG b C33   1 
HETATM 52737 C  C34   . LHG FH 30 .   ? 220.269 169.082 173.863 1.00 79.78  0  521 LHG b C34   1 
HETATM 52738 C  C35   . LHG FH 30 .   ? 220.180 167.575 173.666 1.00 80.76  0  521 LHG b C35   1 
HETATM 52739 C  C36   . LHG FH 30 .   ? 218.726 167.120 173.683 1.00 81.69  0  521 LHG b C36   1 
HETATM 52740 C  C37   . LHG FH 30 .   ? 218.624 165.610 173.521 1.00 83.10  0  521 LHG b C37   1 
HETATM 52741 C  C38   . LHG FH 30 .   ? 219.224 165.162 172.207 1.00 77.33  0  521 LHG b C38   1 
HETATM 52742 MG MG    . CLA GH 25 .   ? 209.795 210.866 114.614 1.00 58.50  0  501 CLA c MG    1 
HETATM 52743 C  CHA   . CLA GH 25 .   ? 207.113 208.670 114.402 1.00 57.53  0  501 CLA c CHA   1 
HETATM 52744 C  CHB   . CLA GH 25 .   ? 208.352 212.272 117.388 1.00 57.39  0  501 CLA c CHB   1 
HETATM 52745 C  CHC   . CLA GH 25 .   ? 212.768 212.419 115.355 1.00 51.12  0  501 CLA c CHC   1 
HETATM 52746 C  CHD   . CLA GH 25 .   ? 211.514 208.814 112.271 1.00 58.10  0  501 CLA c CHD   1 
HETATM 52747 N  NA    . CLA GH 25 .   ? 208.015 210.543 115.668 1.00 55.32  0  501 CLA c NA    1 
HETATM 52748 C  C1A   . CLA GH 25 .   ? 207.028 209.580 115.416 1.00 55.96  0  501 CLA c C1A   1 
HETATM 52749 C  C2A   . CLA GH 25 .   ? 205.880 209.684 116.412 1.00 51.11  0  501 CLA c C2A   1 
HETATM 52750 C  C3A   . CLA GH 25 .   ? 206.194 210.993 117.169 1.00 52.41  0  501 CLA c C3A   1 
HETATM 52751 C  C4A   . CLA GH 25 .   ? 207.624 211.304 116.734 1.00 53.18  0  501 CLA c C4A   1 
HETATM 52752 C  CMA   . CLA GH 25 .   ? 205.251 212.103 116.790 1.00 53.90  0  501 CLA c CMA   1 
HETATM 52753 C  CAA   . CLA GH 25 .   ? 205.877 208.466 117.320 1.00 54.09  0  501 CLA c CAA   1 
HETATM 52754 C  CBA   . CLA GH 25 .   ? 205.895 208.822 118.790 1.00 51.99  0  501 CLA c CBA   1 
HETATM 52755 C  CGA   . CLA GH 25 .   ? 207.306 208.882 119.281 1.00 56.59  0  501 CLA c CGA   1 
HETATM 52756 O  O1A   . CLA GH 25 .   ? 208.288 208.255 118.888 1.00 57.69  0  501 CLA c O1A   1 
HETATM 52757 O  O2A   . CLA GH 25 .   ? 207.468 209.768 120.305 1.00 67.36  0  501 CLA c O2A   1 
HETATM 52758 N  NB    . CLA GH 25 .   ? 210.448 212.049 116.113 1.00 53.11  0  501 CLA c NB    1 
HETATM 52759 C  C1B   . CLA GH 25 .   ? 209.665 212.632 117.057 1.00 56.58  0  501 CLA c C1B   1 
HETATM 52760 C  C2B   . CLA GH 25 .   ? 210.389 213.753 117.714 1.00 50.73  0  501 CLA c C2B   1 
HETATM 52761 C  C3B   . CLA GH 25 .   ? 211.636 213.807 117.149 1.00 50.87  0  501 CLA c C3B   1 
HETATM 52762 C  C4B   . CLA GH 25 .   ? 211.691 212.729 116.122 1.00 51.67  0  501 CLA c C4B   1 
HETATM 52763 C  CMB   . CLA GH 25 .   ? 209.808 214.563 118.780 1.00 53.35  0  501 CLA c CMB   1 
HETATM 52764 C  CAB   . CLA GH 25 .   ? 212.732 214.694 117.432 1.00 53.40  0  501 CLA c CAB   1 
HETATM 52765 C  CBB   . CLA GH 25 .   ? 213.945 214.314 117.834 1.00 59.91  0  501 CLA c CBB   1 
HETATM 52766 N  NC    . CLA GH 25 .   ? 211.751 210.688 113.895 1.00 59.54  0  501 CLA c NC    1 
HETATM 52767 C  C1C   . CLA GH 25 .   ? 212.800 211.464 114.302 1.00 53.81  0  501 CLA c C1C   1 
HETATM 52768 C  C2C   . CLA GH 25 .   ? 214.004 211.127 113.554 1.00 55.65  0  501 CLA c C2C   1 
HETATM 52769 C  C3C   . CLA GH 25 .   ? 213.667 210.053 112.734 1.00 56.83  0  501 CLA c C3C   1 
HETATM 52770 C  C4C   . CLA GH 25 .   ? 212.250 209.798 112.943 1.00 60.43  0  501 CLA c C4C   1 
HETATM 52771 C  CMC   . CLA GH 25 .   ? 215.304 211.773 113.727 1.00 50.74  0  501 CLA c CMC   1 
HETATM 52772 C  CAC   . CLA GH 25 .   ? 214.536 209.342 111.786 1.00 54.05  0  501 CLA c CAC   1 
HETATM 52773 C  CBC   . CLA GH 25 .   ? 214.984 208.007 112.333 1.00 56.64  0  501 CLA c CBC   1 
HETATM 52774 N  ND    . CLA GH 25 .   ? 209.426 209.232 113.479 1.00 56.70  0  501 CLA c ND    1 
HETATM 52775 C  C1D   . CLA GH 25 .   ? 210.194 208.528 112.515 1.00 51.01  0  501 CLA c C1D   1 
HETATM 52776 C  C2D   . CLA GH 25 .   ? 209.348 207.501 111.872 1.00 48.18  0  501 CLA c C2D   1 
HETATM 52777 C  C3D   . CLA GH 25 .   ? 208.139 207.541 112.533 1.00 49.43  0  501 CLA c C3D   1 
HETATM 52778 C  C4D   . CLA GH 25 .   ? 208.264 208.591 113.561 1.00 56.03  0  501 CLA c C4D   1 
HETATM 52779 C  CMD   . CLA GH 25 .   ? 209.770 206.642 110.770 1.00 54.62  0  501 CLA c CMD   1 
HETATM 52780 C  CAD   . CLA GH 25 .   ? 206.804 206.990 112.639 1.00 54.97  0  501 CLA c CAD   1 
HETATM 52781 O  OBD   . CLA GH 25 .   ? 206.225 206.195 111.912 1.00 68.84  0  501 CLA c OBD   1 
HETATM 52782 C  CBD   . CLA GH 25 .   ? 206.153 207.612 113.908 1.00 50.94  0  501 CLA c CBD   1 
HETATM 52783 C  CGD   . CLA GH 25 .   ? 204.798 208.172 113.582 1.00 60.54  0  501 CLA c CGD   1 
HETATM 52784 O  O1D   . CLA GH 25 .   ? 203.735 207.557 113.474 1.00 69.77  0  501 CLA c O1D   1 
HETATM 52785 O  O2D   . CLA GH 25 .   ? 204.781 209.515 113.375 1.00 67.07  0  501 CLA c O2D   1 
HETATM 52786 C  CED   . CLA GH 25 .   ? 204.122 209.985 112.199 1.00 65.15  0  501 CLA c CED   1 
HETATM 52787 C  C1    . CLA GH 25 .   ? 208.647 209.595 121.111 1.00 63.60  0  501 CLA c C1    1 
HETATM 52788 C  C2    . CLA GH 25 .   ? 209.649 210.576 120.631 1.00 58.61  0  501 CLA c C2    1 
HETATM 52789 C  C3    . CLA GH 25 .   ? 210.714 210.908 121.372 1.00 57.68  0  501 CLA c C3    1 
HETATM 52790 C  C4    . CLA GH 25 .   ? 210.941 210.316 122.708 1.00 59.77  0  501 CLA c C4    1 
HETATM 52791 C  C5    . CLA GH 25 .   ? 211.721 211.894 120.899 1.00 54.85  0  501 CLA c C5    1 
HETATM 52792 C  C6    . CLA GH 25 .   ? 211.920 213.004 121.908 1.00 52.37  0  501 CLA c C6    1 
HETATM 52793 C  C7    . CLA GH 25 .   ? 213.170 213.798 121.602 1.00 54.47  0  501 CLA c C7    1 
HETATM 52794 C  C8    . CLA GH 25 .   ? 213.093 215.192 122.206 1.00 54.36  0  501 CLA c C8    1 
HETATM 52795 C  C9    . CLA GH 25 .   ? 213.112 216.241 121.117 1.00 57.64  0  501 CLA c C9    1 
HETATM 52796 C  C10   . CLA GH 25 .   ? 214.240 215.426 123.178 1.00 58.28  0  501 CLA c C10   1 
HETATM 52797 C  C11   . CLA GH 25 .   ? 215.587 215.176 122.541 1.00 53.93  0  501 CLA c C11   1 
HETATM 52798 C  C12   . CLA GH 25 .   ? 216.632 216.105 123.118 1.00 57.89  0  501 CLA c C12   1 
HETATM 52799 C  C13   . CLA GH 25 .   ? 218.018 215.478 123.128 1.00 59.45  0  501 CLA c C13   1 
HETATM 52800 C  C14   . CLA GH 25 .   ? 218.435 215.159 124.548 1.00 54.66  0  501 CLA c C14   1 
HETATM 52801 C  C15   . CLA GH 25 .   ? 219.029 216.398 122.450 1.00 55.59  0  501 CLA c C15   1 
HETATM 52802 C  C16   . CLA GH 25 .   ? 220.452 216.119 122.885 1.00 56.37  0  501 CLA c C16   1 
HETATM 52803 C  C17   . CLA GH 25 .   ? 221.449 216.919 122.075 1.00 63.63  0  501 CLA c C17   1 
HETATM 52804 C  C18   . CLA GH 25 .   ? 221.554 218.358 122.559 1.00 60.85  0  501 CLA c C18   1 
HETATM 52805 C  C19   . CLA GH 25 .   ? 222.156 219.239 121.488 1.00 58.07  0  501 CLA c C19   1 
HETATM 52806 C  C20   . CLA GH 25 .   ? 222.400 218.439 123.809 1.00 62.99  0  501 CLA c C20   1 
HETATM 52807 MG MG    . CLA HH 25 .   ? 211.961 200.804 122.895 1.00 70.29  0  502 CLA c MG    1 
HETATM 52808 C  CHA   . CLA HH 25 .   ? 209.861 202.593 120.816 1.00 53.39  0  502 CLA c CHA   1 
HETATM 52809 C  CHB   . CLA HH 25 .   ? 210.865 197.895 121.457 1.00 57.44  0  502 CLA c CHB   1 
HETATM 52810 C  CHC   . CLA HH 25 .   ? 214.496 199.084 124.461 1.00 55.41  0  502 CLA c CHC   1 
HETATM 52811 C  CHD   . CLA HH 25 .   ? 213.514 203.852 123.845 1.00 53.09  0  502 CLA c CHD   1 
HETATM 52812 N  NA    . CLA HH 25 .   ? 210.582 200.342 121.389 1.00 56.27  0  502 CLA c NA    1 
HETATM 52813 C  C1A   . CLA HH 25 .   ? 209.791 201.236 120.654 1.00 51.75  0  502 CLA c C1A   1 
HETATM 52814 C  C2A   . CLA HH 25 .   ? 208.883 200.492 119.673 1.00 45.85  0  502 CLA c C2A   1 
HETATM 52815 C  C3A   . CLA HH 25 .   ? 209.132 199.005 120.013 1.00 47.87  0  502 CLA c C3A   1 
HETATM 52816 C  C4A   . CLA HH 25 .   ? 210.279 199.062 121.019 1.00 53.64  0  502 CLA c C4A   1 
HETATM 52817 C  CMA   . CLA HH 25 .   ? 207.916 198.348 120.605 1.00 53.02  0  502 CLA c CMA   1 
HETATM 52818 C  CAA   . CLA HH 25 .   ? 209.194 200.802 118.221 1.00 47.94  0  502 CLA c CAA   1 
HETATM 52819 C  CBA   . CLA HH 25 .   ? 210.671 200.727 117.919 1.00 54.38  0  502 CLA c CBA   1 
HETATM 52820 C  CGA   . CLA HH 25 .   ? 211.078 201.982 117.219 1.00 61.08  0  502 CLA c CGA   1 
HETATM 52821 O  O1A   . CLA HH 25 .   ? 210.887 203.145 117.571 1.00 68.75  0  502 CLA c O1A   1 
HETATM 52822 O  O2A   . CLA HH 25 .   ? 211.746 201.769 116.049 1.00 64.71  0  502 CLA c O2A   1 
HETATM 52823 N  NB    . CLA HH 25 .   ? 212.567 198.882 122.929 1.00 55.52  0  502 CLA c NB    1 
HETATM 52824 C  C1B   . CLA HH 25 .   ? 211.927 197.828 122.368 1.00 51.43  0  502 CLA c C1B   1 
HETATM 52825 C  C2B   . CLA HH 25 .   ? 212.518 196.550 122.853 1.00 50.14  0  502 CLA c C2B   1 
HETATM 52826 C  C3B   . CLA HH 25 .   ? 213.544 196.882 123.701 1.00 49.50  0  502 CLA c C3B   1 
HETATM 52827 C  C4B   . CLA HH 25 .   ? 213.592 198.364 123.754 1.00 53.68  0  502 CLA c C4B   1 
HETATM 52828 C  CMB   . CLA HH 25 .   ? 212.050 195.241 122.416 1.00 57.91  0  502 CLA c CMB   1 
HETATM 52829 C  CAB   . CLA HH 25 .   ? 214.473 196.062 124.428 1.00 58.38  0  502 CLA c CAB   1 
HETATM 52830 C  CBB   . CLA HH 25 .   ? 214.159 194.963 125.115 1.00 63.13  0  502 CLA c CBB   1 
HETATM 52831 N  NC    . CLA HH 25 .   ? 213.661 201.371 123.973 1.00 53.56  0  502 CLA c NC    1 
HETATM 52832 C  C1C   . CLA HH 25 .   ? 214.530 200.499 124.567 1.00 52.25  0  502 CLA c C1C   1 
HETATM 52833 C  C2C   . CLA HH 25 .   ? 215.551 201.222 125.307 1.00 56.05  0  502 CLA c C2C   1 
HETATM 52834 C  C3C   . CLA HH 25 .   ? 215.311 202.572 125.082 1.00 52.10  0  502 CLA c C3C   1 
HETATM 52835 C  C4C   . CLA HH 25 .   ? 214.113 202.657 124.263 1.00 50.22  0  502 CLA c C4C   1 
HETATM 52836 C  CMC   . CLA HH 25 .   ? 216.629 200.598 126.071 1.00 63.63  0  502 CLA c CMC   1 
HETATM 52837 C  CAC   . CLA HH 25 .   ? 216.055 203.707 125.636 1.00 53.77  0  502 CLA c CAC   1 
HETATM 52838 C  CBC   . CLA HH 25 .   ? 215.518 204.101 126.990 1.00 48.11  0  502 CLA c CBC   1 
HETATM 52839 N  ND    . CLA HH 25 .   ? 211.799 202.771 122.471 1.00 57.03  0  502 CLA c ND    1 
HETATM 52840 C  C1D   . CLA HH 25 .   ? 212.437 203.924 122.995 1.00 53.41  0  502 CLA c C1D   1 
HETATM 52841 C  C2D   . CLA HH 25 .   ? 211.753 205.131 122.494 1.00 46.84  0  502 CLA c C2D   1 
HETATM 52842 C  C3D   . CLA HH 25 .   ? 210.729 204.679 121.685 1.00 42.58  0  502 CLA c C3D   1 
HETATM 52843 C  C4D   . CLA HH 25 .   ? 210.821 203.207 121.682 1.00 49.01  0  502 CLA c C4D   1 
HETATM 52844 C  CMD   . CLA HH 25 .   ? 212.146 206.494 122.839 1.00 50.90  0  502 CLA c CMD   1 
HETATM 52845 C  CAD   . CLA HH 25 .   ? 209.633 205.041 120.811 1.00 51.44  0  502 CLA c CAD   1 
HETATM 52846 O  OBD   . CLA HH 25 .   ? 209.195 206.148 120.533 1.00 65.67  0  502 CLA c OBD   1 
HETATM 52847 C  CBD   . CLA HH 25 .   ? 209.050 203.720 120.227 1.00 55.60  0  502 CLA c CBD   1 
HETATM 52848 C  CGD   . CLA HH 25 .   ? 207.605 203.573 120.604 1.00 60.31  0  502 CLA c CGD   1 
HETATM 52849 O  O1D   . CLA HH 25 .   ? 206.748 202.859 120.078 1.00 62.22  0  502 CLA c O1D   1 
HETATM 52850 O  O2D   . CLA HH 25 .   ? 207.244 204.340 121.668 1.00 59.34  0  502 CLA c O2D   1 
HETATM 52851 C  CED   . CLA HH 25 .   ? 206.513 203.713 122.722 1.00 54.13  0  502 CLA c CED   1 
HETATM 52852 C  C1    . CLA HH 25 .   ? 212.684 202.800 115.686 1.00 62.62  0  502 CLA c C1    1 
HETATM 52853 C  C2    . CLA HH 25 .   ? 213.218 202.464 114.346 1.00 58.65  0  502 CLA c C2    1 
HETATM 52854 C  C3    . CLA HH 25 .   ? 214.203 203.174 113.777 1.00 56.34  0  502 CLA c C3    1 
HETATM 52855 C  C4    . CLA HH 25 .   ? 214.824 204.335 114.451 1.00 60.93  0  502 CLA c C4    1 
HETATM 52856 C  C5    . CLA HH 25 .   ? 214.723 202.816 112.432 1.00 61.90  0  502 CLA c C5    1 
HETATM 52857 C  C6    . CLA HH 25 .   ? 213.705 203.047 111.332 1.00 60.46  0  502 CLA c C6    1 
HETATM 52858 C  C7    . CLA HH 25 .   ? 213.640 204.512 110.962 1.00 61.59  0  502 CLA c C7    1 
HETATM 52859 C  C8    . CLA HH 25 .   ? 213.230 204.706 109.509 1.00 59.49  0  502 CLA c C8    1 
HETATM 52860 C  C9    . CLA HH 25 .   ? 213.203 206.181 109.165 1.00 57.49  0  502 CLA c C9    1 
HETATM 52861 C  C10   . CLA HH 25 .   ? 211.873 204.066 109.244 1.00 60.39  0  502 CLA c C10   1 
HETATM 52862 C  C11   . CLA HH 25 .   ? 211.254 204.577 107.962 1.00 62.91  0  502 CLA c C11   1 
HETATM 52863 C  C12   . CLA HH 25 .   ? 210.014 203.800 107.580 1.00 60.13  0  502 CLA c C12   1 
HETATM 52864 C  C13   . CLA HH 25 .   ? 209.398 204.366 106.310 1.00 60.46  0  502 CLA c C13   1 
HETATM 52865 C  C14   . CLA HH 25 .   ? 208.718 205.689 106.591 1.00 59.02  0  502 CLA c C14   1 
HETATM 52866 C  C15   . CLA HH 25 .   ? 208.414 203.384 105.690 1.00 61.16  0  502 CLA c C15   1 
HETATM 52867 C  C16   . CLA HH 25 .   ? 209.080 202.548 104.618 1.00 59.20  0  502 CLA c C16   1 
HETATM 52868 C  C17   . CLA HH 25 .   ? 209.454 203.379 103.411 1.00 57.47  0  502 CLA c C17   1 
HETATM 52869 C  C18   . CLA HH 25 .   ? 209.744 202.500 102.203 1.00 60.55  0  502 CLA c C18   1 
HETATM 52870 C  C19   . CLA HH 25 .   ? 208.489 202.254 101.392 1.00 57.38  0  502 CLA c C19   1 
HETATM 52871 C  C20   . CLA HH 25 .   ? 210.813 203.125 101.333 1.00 65.46  0  502 CLA c C20   1 
HETATM 52872 MG MG    . CLA IH 25 .   ? 213.320 199.132 110.879 1.00 69.62  0  503 CLA c MG    1 
HETATM 52873 C  CHA   . CLA IH 25 .   ? 210.363 199.078 112.689 1.00 60.13  0  503 CLA c CHA   1 
HETATM 52874 C  CHB   . CLA IH 25 .   ? 211.566 200.387 108.197 1.00 61.54  0  503 CLA c CHB   1 
HETATM 52875 C  CHC   . CLA IH 25 .   ? 216.255 200.240 109.466 1.00 62.30  0  503 CLA c CHC   1 
HETATM 52876 C  CHD   . CLA IH 25 .   ? 215.065 198.630 113.944 1.00 56.77  0  503 CLA c CHD   1 
HETATM 52877 N  NA    . CLA IH 25 .   ? 211.310 199.581 110.507 1.00 69.60  0  503 CLA c NA    1 
HETATM 52878 C  C1A   . CLA IH 25 .   ? 210.231 199.499 111.397 1.00 59.73  0  503 CLA c C1A   1 
HETATM 52879 C  C2A   . CLA IH 25 .   ? 208.934 199.921 110.719 1.00 52.37  0  503 CLA c C2A   1 
HETATM 52880 C  C3A   . CLA IH 25 .   ? 209.312 199.934 109.229 1.00 53.62  0  503 CLA c C3A   1 
HETATM 52881 C  C4A   . CLA IH 25 .   ? 210.838 199.994 109.293 1.00 61.91  0  503 CLA c C4A   1 
HETATM 52882 C  CMA   . CLA IH 25 .   ? 208.808 198.709 108.517 1.00 62.76  0  503 CLA c CMA   1 
HETATM 52883 C  CAA   . CLA IH 25 .   ? 208.609 201.336 111.134 1.00 60.95  0  503 CLA c CAA   1 
HETATM 52884 C  CBA   . CLA IH 25 .   ? 207.564 201.407 112.219 1.00 65.83  0  503 CLA c CBA   1 
HETATM 52885 C  CGA   . CLA IH 25 .   ? 207.821 202.647 113.009 1.00 70.79  0  503 CLA c CGA   1 
HETATM 52886 O  O1A   . CLA IH 25 .   ? 207.510 203.808 112.742 1.00 73.05  0  503 CLA c O1A   1 
HETATM 52887 O  O2A   . CLA IH 25 .   ? 208.505 202.401 114.163 1.00 73.60  0  503 CLA c O2A   1 
HETATM 52888 N  NB    . CLA IH 25 .   ? 213.801 200.155 109.204 1.00 67.57  0  503 CLA c NB    1 
HETATM 52889 C  C1B   . CLA IH 25 .   ? 212.963 200.454 108.177 1.00 63.43  0  503 CLA c C1B   1 
HETATM 52890 C  C2B   . CLA IH 25 .   ? 213.727 200.868 106.971 1.00 63.03  0  503 CLA c C2B   1 
HETATM 52891 C  C3B   . CLA IH 25 .   ? 215.057 200.827 107.319 1.00 64.71  0  503 CLA c C3B   1 
HETATM 52892 C  C4B   . CLA IH 25 .   ? 215.118 200.374 108.736 1.00 65.89  0  503 CLA c C4B   1 
HETATM 52893 C  CMB   . CLA IH 25 .   ? 213.069 201.252 105.723 1.00 64.67  0  503 CLA c CMB   1 
HETATM 52894 C  CAB   . CLA IH 25 .   ? 216.244 201.145 106.570 1.00 63.76  0  503 CLA c CAB   1 
HETATM 52895 C  CBB   . CLA IH 25 .   ? 216.344 202.067 105.610 1.00 64.08  0  503 CLA c CBB   1 
HETATM 52896 N  NC    . CLA IH 25 .   ? 215.293 199.308 111.556 1.00 57.97  0  503 CLA c NC    1 
HETATM 52897 C  C1C   . CLA IH 25 .   ? 216.343 199.725 110.788 1.00 57.82  0  503 CLA c C1C   1 
HETATM 52898 C  C2C   . CLA IH 25 .   ? 217.586 199.669 111.544 1.00 59.77  0  503 CLA c C2C   1 
HETATM 52899 C  C3C   . CLA IH 25 .   ? 217.241 199.294 112.839 1.00 63.50  0  503 CLA c C3C   1 
HETATM 52900 C  C4C   . CLA IH 25 .   ? 215.804 199.054 112.832 1.00 60.79  0  503 CLA c C4C   1 
HETATM 52901 C  CMC   . CLA IH 25 .   ? 218.903 200.029 111.019 1.00 61.55  0  503 CLA c CMC   1 
HETATM 52902 C  CAC   . CLA IH 25 .   ? 218.150 199.096 113.979 1.00 64.95  0  503 CLA c CAC   1 
HETATM 52903 C  CBC   . CLA IH 25 .   ? 218.120 200.249 114.953 1.00 64.53  0  503 CLA c CBC   1 
HETATM 52904 N  ND    . CLA IH 25 .   ? 212.892 198.766 112.822 1.00 54.68  0  503 CLA c ND    1 
HETATM 52905 C  C1D   . CLA IH 25 .   ? 213.697 198.499 113.960 1.00 53.85  0  503 CLA c C1D   1 
HETATM 52906 C  C2D   . CLA IH 25 .   ? 212.830 198.101 115.090 1.00 58.37  0  503 CLA c C2D   1 
HETATM 52907 C  C3D   . CLA IH 25 .   ? 211.535 198.284 114.648 1.00 62.37  0  503 CLA c C3D   1 
HETATM 52908 C  C4D   . CLA IH 25 .   ? 211.635 198.754 113.252 1.00 61.47  0  503 CLA c C4D   1 
HETATM 52909 C  CMD   . CLA IH 25 .   ? 213.307 197.655 116.396 1.00 53.96  0  503 CLA c CMD   1 
HETATM 52910 C  CAD   . CLA IH 25 .   ? 210.125 198.187 114.969 1.00 59.27  0  503 CLA c CAD   1 
HETATM 52911 O  OBD   . CLA IH 25 .   ? 209.581 197.731 115.966 1.00 61.49  0  503 CLA c OBD   1 
HETATM 52912 C  CBD   . CLA IH 25 .   ? 209.345 198.801 113.767 1.00 58.68  0  503 CLA c CBD   1 
HETATM 52913 C  CGD   . CLA IH 25 .   ? 208.285 197.866 113.268 1.00 61.89  0  503 CLA c CGD   1 
HETATM 52914 O  O1D   . CLA IH 25 .   ? 207.221 198.151 112.715 1.00 68.05  0  503 CLA c O1D   1 
HETATM 52915 O  O2D   . CLA IH 25 .   ? 208.583 196.555 113.468 1.00 68.60  0  503 CLA c O2D   1 
HETATM 52916 C  CED   . CLA IH 25 .   ? 208.671 195.713 112.318 1.00 65.83  0  503 CLA c CED   1 
HETATM 52917 C  C1    . CLA IH 25 .   ? 208.361 203.379 115.208 1.00 71.11  0  503 CLA c C1    1 
HETATM 52918 C  C2    . CLA IH 25 .   ? 209.479 204.338 115.046 1.00 71.27  0  503 CLA c C2    1 
HETATM 52919 C  C3    . CLA IH 25 .   ? 209.574 205.450 115.786 1.00 67.33  0  503 CLA c C3    1 
HETATM 52920 C  C4    . CLA IH 25 .   ? 208.568 205.792 116.816 1.00 66.55  0  503 CLA c C4    1 
HETATM 52921 C  C5    . CLA IH 25 .   ? 210.706 206.396 115.605 1.00 63.82  0  503 CLA c C5    1 
HETATM 52922 C  C6    . CLA IH 25 .   ? 211.342 206.764 116.927 1.00 58.01  0  503 CLA c C6    1 
HETATM 52923 C  C7    . CLA IH 25 .   ? 212.626 207.525 116.693 1.00 61.18  0  503 CLA c C7    1 
HETATM 52924 C  C8    . CLA IH 25 .   ? 213.089 208.225 117.959 1.00 60.60  0  503 CLA c C8    1 
HETATM 52925 C  C9    . CLA IH 25 .   ? 212.408 209.568 118.097 1.00 63.97  0  503 CLA c C9    1 
HETATM 52926 C  C10   . CLA IH 25 .   ? 214.598 208.408 117.957 1.00 62.78  0  503 CLA c C10   1 
HETATM 52927 C  C11   . CLA IH 25 .   ? 215.219 207.682 119.127 1.00 63.81  0  503 CLA c C11   1 
HETATM 52928 C  C12   . CLA IH 25 .   ? 215.140 206.180 118.961 1.00 60.64  0  503 CLA c C12   1 
HETATM 52929 C  C13   . CLA IH 25 .   ? 215.186 205.472 120.305 1.00 61.49  0  503 CLA c C13   1 
HETATM 52930 C  C14   . CLA IH 25 .   ? 216.288 206.036 121.176 1.00 58.98  0  503 CLA c C14   1 
HETATM 52931 C  C15   . CLA IH 25 .   ? 215.380 203.973 120.125 1.00 65.90  0  503 CLA c C15   1 
HETATM 52932 C  C16   . CLA IH 25 .   ? 214.204 203.352 119.404 1.00 62.31  0  503 CLA c C16   1 
HETATM 52933 C  C17   . CLA IH 25 .   ? 214.011 201.910 119.817 1.00 57.67  0  503 CLA c C17   1 
HETATM 52934 C  C18   . CLA IH 25 .   ? 215.174 201.039 119.371 1.00 57.18  0  503 CLA c C18   1 
HETATM 52935 C  C19   . CLA IH 25 .   ? 215.372 201.142 117.874 1.00 62.80  0  503 CLA c C19   1 
HETATM 52936 C  C20   . CLA IH 25 .   ? 214.936 199.599 119.765 1.00 56.85  0  503 CLA c C20   1 
HETATM 52937 MG MG    . CLA JH 25 .   ? 206.777 190.922 123.973 1.00 79.34  0  504 CLA c MG    1 
HETATM 52938 C  CHA   . CLA JH 25 .   ? 204.071 188.787 124.352 1.00 66.21  0  504 CLA c CHA   1 
HETATM 52939 C  CHB   . CLA JH 25 .   ? 204.885 193.469 125.269 1.00 65.60  0  504 CLA c CHB   1 
HETATM 52940 C  CHC   . CLA JH 25 .   ? 209.619 192.802 124.425 1.00 65.32  0  504 CLA c CHC   1 
HETATM 52941 C  CHD   . CLA JH 25 .   ? 208.811 188.082 123.325 1.00 66.82  0  504 CLA c CHD   1 
HETATM 52942 N  NA    . CLA JH 25 .   ? 204.808 191.083 124.673 1.00 68.09  0  504 CLA c NA    1 
HETATM 52943 C  C1A   . CLA JH 25 .   ? 203.838 190.073 124.752 1.00 70.24  0  504 CLA c C1A   1 
HETATM 52944 C  C2A   . CLA JH 25 .   ? 202.520 190.607 125.308 1.00 64.28  0  504 CLA c C2A   1 
HETATM 52945 C  C3A   . CLA JH 25 .   ? 202.765 192.128 125.405 1.00 59.08  0  504 CLA c C3A   1 
HETATM 52946 C  C4A   . CLA JH 25 .   ? 204.259 192.256 125.112 1.00 59.51  0  504 CLA c C4A   1 
HETATM 52947 C  CMA   . CLA JH 25 .   ? 201.927 192.903 124.422 1.00 65.37  0  504 CLA c CMA   1 
HETATM 52948 C  CAA   . CLA JH 25 .   ? 202.224 190.011 126.673 1.00 67.05  0  504 CLA c CAA   1 
HETATM 52949 C  CBA   . CLA JH 25 .   ? 203.452 189.983 127.557 1.00 69.69  0  504 CLA c CBA   1 
HETATM 52950 C  CGA   . CLA JH 25 .   ? 203.104 189.417 128.898 1.00 75.08  0  504 CLA c CGA   1 
HETATM 52951 O  O1A   . CLA JH 25 .   ? 202.169 188.675 129.202 1.00 74.31  0  504 CLA c O1A   1 
HETATM 52952 O  O2A   . CLA JH 25 .   ? 203.970 189.805 129.878 1.00 78.26  0  504 CLA c O2A   1 
HETATM 52953 N  NB    . CLA JH 25 .   ? 207.175 192.736 124.763 1.00 66.23  0  504 CLA c NB    1 
HETATM 52954 C  C1B   . CLA JH 25 .   ? 206.247 193.690 125.035 1.00 66.74  0  504 CLA c C1B   1 
HETATM 52955 C  C2B   . CLA JH 25 .   ? 206.869 195.041 125.057 1.00 66.33  0  504 CLA c C2B   1 
HETATM 52956 C  C3B   . CLA JH 25 .   ? 208.206 194.860 124.818 1.00 61.85  0  504 CLA c C3B   1 
HETATM 52957 C  C4B   . CLA JH 25 .   ? 208.420 193.399 124.640 1.00 64.33  0  504 CLA c C4B   1 
HETATM 52958 C  CMB   . CLA JH 25 .   ? 206.119 196.263 125.333 1.00 67.81  0  504 CLA c CMB   1 
HETATM 52959 C  CAB   . CLA JH 25 .   ? 209.279 195.812 124.773 1.00 63.47  0  504 CLA c CAB   1 
HETATM 52960 C  CBB   . CLA JH 25 .   ? 209.799 196.404 125.849 1.00 68.14  0  504 CLA c CBB   1 
HETATM 52961 N  NC    . CLA JH 25 .   ? 208.827 190.513 123.873 1.00 68.23  0  504 CLA c NC    1 
HETATM 52962 C  C1C   . CLA JH 25 .   ? 209.814 191.440 124.069 1.00 66.26  0  504 CLA c C1C   1 
HETATM 52963 C  C2C   . CLA JH 25 .   ? 211.125 190.835 123.891 1.00 63.81  0  504 CLA c C2C   1 
HETATM 52964 C  C3C   . CLA JH 25 .   ? 210.903 189.491 123.611 1.00 60.96  0  504 CLA c C3C   1 
HETATM 52965 C  C4C   . CLA JH 25 .   ? 209.458 189.299 123.588 1.00 63.66  0  504 CLA c C4C   1 
HETATM 52966 C  CMC   . CLA JH 25 .   ? 212.398 191.542 124.032 1.00 66.90  0  504 CLA c CMC   1 
HETATM 52967 C  CAC   . CLA JH 25 .   ? 211.919 188.462 123.355 1.00 63.40  0  504 CLA c CAC   1 
HETATM 52968 C  CBC   . CLA JH 25 .   ? 212.032 187.485 124.500 1.00 69.84  0  504 CLA c CBC   1 
HETATM 52969 N  ND    . CLA JH 25 .   ? 206.560 188.918 123.804 1.00 72.44  0  504 CLA c ND    1 
HETATM 52970 C  C1D   . CLA JH 25 .   ? 207.454 187.882 123.425 1.00 67.19  0  504 CLA c C1D   1 
HETATM 52971 C  C2D   . CLA JH 25 .   ? 206.686 186.640 123.186 1.00 66.46  0  504 CLA c C2D   1 
HETATM 52972 C  C3D   . CLA JH 25 .   ? 205.377 186.936 123.512 1.00 61.91  0  504 CLA c C3D   1 
HETATM 52973 C  C4D   . CLA JH 25 .   ? 205.363 188.352 123.923 1.00 65.95  0  504 CLA c C4D   1 
HETATM 52974 C  CMD   . CLA JH 25 .   ? 207.262 185.381 122.720 1.00 71.65  0  504 CLA c CMD   1 
HETATM 52975 C  CAD   . CLA JH 25 .   ? 204.015 186.447 123.599 1.00 64.86  0  504 CLA c CAD   1 
HETATM 52976 O  OBD   . CLA JH 25 .   ? 203.552 185.363 123.264 1.00 70.26  0  504 CLA c OBD   1 
HETATM 52977 C  CBD   . CLA JH 25 .   ? 203.157 187.592 124.219 1.00 63.63  0  504 CLA c CBD   1 
HETATM 52978 C  CGD   . CLA JH 25 .   ? 201.964 187.913 123.368 1.00 67.57  0  504 CLA c CGD   1 
HETATM 52979 O  O1D   . CLA JH 25 .   ? 200.794 187.566 123.539 1.00 74.13  0  504 CLA c O1D   1 
HETATM 52980 O  O2D   . CLA JH 25 .   ? 202.256 188.682 122.285 1.00 65.04  0  504 CLA c O2D   1 
HETATM 52981 C  CED   . CLA JH 25 .   ? 201.746 188.255 121.022 1.00 67.35  0  504 CLA c CED   1 
HETATM 52982 C  C1    . CLA JH 25 .   ? 204.799 188.781 130.463 1.00 77.76  0  504 CLA c C1    1 
HETATM 52983 C  C2    . CLA JH 25 .   ? 205.548 189.437 131.563 1.00 71.83  0  504 CLA c C2    1 
HETATM 52984 C  C3    . CLA JH 25 .   ? 206.619 188.888 132.157 1.00 69.20  0  504 CLA c C3    1 
HETATM 52985 C  C4    . CLA JH 25 .   ? 207.155 187.565 131.763 1.00 70.78  0  504 CLA c C4    1 
HETATM 52986 C  C5    . CLA JH 25 .   ? 207.322 189.604 133.255 1.00 71.25  0  504 CLA c C5    1 
HETATM 52987 C  C6    . CLA JH 25 .   ? 208.709 190.065 132.853 1.00 71.13  0  504 CLA c C6    1 
HETATM 52988 C  C7    . CLA JH 25 .   ? 209.152 191.214 133.734 1.00 71.12  0  504 CLA c C7    1 
HETATM 52989 C  C8    . CLA JH 25 .   ? 210.578 191.659 133.439 1.00 66.37  0  504 CLA c C8    1 
HETATM 52990 C  C9    . CLA JH 25 .   ? 210.791 191.819 131.949 1.00 75.85  0  504 CLA c C9    1 
HETATM 52991 C  C10   . CLA JH 25 .   ? 211.586 190.670 134.006 1.00 66.53  0  504 CLA c C10   1 
HETATM 52992 C  C11   . CLA JH 25 .   ? 212.907 191.353 134.278 1.00 69.37  0  504 CLA c C11   1 
HETATM 52993 C  C12   . CLA JH 25 .   ? 213.787 190.563 135.226 1.00 72.78  0  504 CLA c C12   1 
HETATM 52994 C  C13   . CLA JH 25 .   ? 213.471 190.835 136.692 1.00 71.45  0  504 CLA c C13   1 
HETATM 52995 C  C14   . CLA JH 25 .   ? 212.955 192.244 136.908 1.00 67.19  0  504 CLA c C14   1 
HETATM 52996 C  C15   . CLA JH 25 .   ? 214.695 190.597 137.569 1.00 69.51  0  504 CLA c C15   1 
HETATM 52997 MG MG    . CLA KH 25 .   ? 223.800 214.803 134.185 1.00 61.90  0  505 CLA c MG    1 
HETATM 52998 C  CHA   . CLA KH 25 .   ? 227.057 215.921 133.672 1.00 48.87  0  505 CLA c CHA   1 
HETATM 52999 C  CHB   . CLA KH 25 .   ? 224.522 214.594 137.562 1.00 43.64  0  505 CLA c CHB   1 
HETATM 53000 C  CHC   . CLA KH 25 .   ? 220.436 214.829 134.918 1.00 46.38  0  505 CLA c CHC   1 
HETATM 53001 C  CHD   . CLA KH 25 .   ? 223.024 215.942 130.907 1.00 45.08  0  505 CLA c CHD   1 
HETATM 53002 N  NA    . CLA KH 25 .   ? 225.510 215.109 135.367 1.00 59.60  0  505 CLA c NA    1 
HETATM 53003 C  C1A   . CLA KH 25 .   ? 226.767 215.580 134.957 1.00 50.97  0  505 CLA c C1A   1 
HETATM 53004 C  C2A   . CLA KH 25 .   ? 227.746 215.660 136.121 1.00 43.13  0  505 CLA c C2A   1 
HETATM 53005 C  C3A   . CLA KH 25 .   ? 227.000 214.911 137.250 1.00 41.45  0  505 CLA c C3A   1 
HETATM 53006 C  C4A   . CLA KH 25 .   ? 225.571 214.858 136.713 1.00 51.62  0  505 CLA c C4A   1 
HETATM 53007 C  CMA   . CLA KH 25 .   ? 227.562 213.538 137.498 1.00 51.18  0  505 CLA c CMA   1 
HETATM 53008 C  CAA   . CLA KH 25 .   ? 228.080 217.118 136.421 1.00 47.28  0  505 CLA c CAA   1 
HETATM 53009 C  CBA   . CLA KH 25 .   ? 227.077 217.893 137.255 1.00 58.70  0  505 CLA c CBA   1 
HETATM 53010 C  CGA   . CLA KH 25 .   ? 225.742 218.054 136.590 1.00 67.96  0  505 CLA c CGA   1 
HETATM 53011 O  O1A   . CLA KH 25 .   ? 224.674 217.551 136.940 1.00 74.24  0  505 CLA c O1A   1 
HETATM 53012 O  O2A   . CLA KH 25 .   ? 225.752 218.843 135.470 1.00 61.59  0  505 CLA c O2A   1 
HETATM 53013 N  NB    . CLA KH 25 .   ? 222.713 214.697 135.883 1.00 55.67  0  505 CLA c NB    1 
HETATM 53014 C  C1B   . CLA KH 25 .   ? 223.184 214.569 137.152 1.00 53.08  0  505 CLA c C1B   1 
HETATM 53015 C  C2B   . CLA KH 25 .   ? 222.060 214.432 138.115 1.00 57.18  0  505 CLA c C2B   1 
HETATM 53016 C  C3B   . CLA KH 25 .   ? 220.902 214.496 137.378 1.00 56.03  0  505 CLA c C3B   1 
HETATM 53017 C  C4B   . CLA KH 25 .   ? 221.300 214.668 135.953 1.00 45.98  0  505 CLA c C4B   1 
HETATM 53018 C  CMB   . CLA KH 25 .   ? 222.271 214.301 139.555 1.00 51.41  0  505 CLA c CMB   1 
HETATM 53019 C  CAB   . CLA KH 25 .   ? 219.525 214.460 137.787 1.00 58.98  0  505 CLA c CAB   1 
HETATM 53020 C  CBB   . CLA KH 25 .   ? 219.027 215.041 138.880 1.00 58.24  0  505 CLA c CBB   1 
HETATM 53021 N  NC    . CLA KH 25 .   ? 222.067 215.204 133.085 1.00 55.10  0  505 CLA c NC    1 
HETATM 53022 C  C1C   . CLA KH 25 .   ? 220.794 215.068 133.562 1.00 53.05  0  505 CLA c C1C   1 
HETATM 53023 C  C2C   . CLA KH 25 .   ? 219.824 215.323 132.509 1.00 55.57  0  505 CLA c C2C   1 
HETATM 53024 C  C3C   . CLA KH 25 .   ? 220.553 215.748 131.402 1.00 51.62  0  505 CLA c C3C   1 
HETATM 53025 C  C4C   . CLA KH 25 .   ? 221.959 215.643 131.765 1.00 49.13  0  505 CLA c C4C   1 
HETATM 53026 C  CMC   . CLA KH 25 .   ? 218.373 215.244 132.674 1.00 58.30  0  505 CLA c CMC   1 
HETATM 53027 C  CAC   . CLA KH 25 .   ? 220.036 216.118 130.077 1.00 54.30  0  505 CLA c CAC   1 
HETATM 53028 C  CBC   . CLA KH 25 .   ? 220.166 214.989 129.083 1.00 51.96  0  505 CLA c CBC   1 
HETATM 53029 N  ND    . CLA KH 25 .   ? 224.761 215.618 132.601 1.00 44.21  0  505 CLA c ND    1 
HETATM 53030 C  C1D   . CLA KH 25 .   ? 224.343 215.945 131.288 1.00 45.29  0  505 CLA c C1D   1 
HETATM 53031 C  C2D   . CLA KH 25 .   ? 225.523 216.298 130.477 1.00 49.92  0  505 CLA c C2D   1 
HETATM 53032 C  C3D   . CLA KH 25 .   ? 226.596 216.304 131.342 1.00 47.93  0  505 CLA c C3D   1 
HETATM 53033 C  C4D   . CLA KH 25 .   ? 226.057 215.913 132.656 1.00 45.45  0  505 CLA c C4D   1 
HETATM 53034 C  CMD   . CLA KH 25 .   ? 225.483 216.621 129.058 1.00 61.13  0  505 CLA c CMD   1 
HETATM 53035 C  CAD   . CLA KH 25 .   ? 228.022 216.518 131.497 1.00 53.96  0  505 CLA c CAD   1 
HETATM 53036 O  OBD   . CLA KH 25 .   ? 228.871 216.802 130.663 1.00 63.60  0  505 CLA c OBD   1 
HETATM 53037 C  CBD   . CLA KH 25 .   ? 228.343 216.355 133.011 1.00 50.96  0  505 CLA c CBD   1 
HETATM 53038 C  CGD   . CLA KH 25 .   ? 229.460 215.380 133.249 1.00 56.95  0  505 CLA c CGD   1 
HETATM 53039 O  O1D   . CLA KH 25 .   ? 230.406 215.499 134.028 1.00 62.46  0  505 CLA c O1D   1 
HETATM 53040 O  O2D   . CLA KH 25 .   ? 229.382 214.249 132.499 1.00 56.21  0  505 CLA c O2D   1 
HETATM 53041 C  CED   . CLA KH 25 .   ? 230.501 213.364 132.526 1.00 48.89  0  505 CLA c CED   1 
HETATM 53042 C  C1    . CLA KH 25 .   ? 225.044 220.105 135.513 1.00 63.97  0  505 CLA c C1    1 
HETATM 53043 C  C2    . CLA KH 25 .   ? 223.584 219.863 135.671 1.00 61.82  0  505 CLA c C2    1 
HETATM 53044 C  C3    . CLA KH 25 .   ? 222.785 219.399 134.696 1.00 53.52  0  505 CLA c C3    1 
HETATM 53045 C  C4    . CLA KH 25 .   ? 223.291 219.084 133.342 1.00 52.46  0  505 CLA c C4    1 
HETATM 53046 C  C5    . CLA KH 25 .   ? 221.330 219.176 134.925 1.00 55.73  0  505 CLA c C5    1 
HETATM 53047 C  C6    . CLA KH 25 .   ? 220.921 219.253 136.383 1.00 58.41  0  505 CLA c C6    1 
HETATM 53048 C  C7    . CLA KH 25 .   ? 219.421 219.082 136.519 1.00 59.00  0  505 CLA c C7    1 
HETATM 53049 C  C8    . CLA KH 25 .   ? 218.957 219.082 137.971 1.00 58.05  0  505 CLA c C8    1 
HETATM 53050 C  C9    . CLA KH 25 .   ? 217.696 218.260 138.122 1.00 50.51  0  505 CLA c C9    1 
HETATM 53051 C  C10   . CLA KH 25 .   ? 218.703 220.503 138.451 1.00 60.08  0  505 CLA c C10   1 
HETATM 53052 C  C11   . CLA KH 25 .   ? 217.576 221.143 137.673 1.00 62.25  0  505 CLA c C11   1 
HETATM 53053 C  C12   . CLA KH 25 .   ? 217.473 222.628 137.944 1.00 60.29  0  505 CLA c C12   1 
HETATM 53054 C  C13   . CLA KH 25 .   ? 216.900 223.361 136.741 1.00 61.03  0  505 CLA c C13   1 
HETATM 53055 C  C14   . CLA KH 25 .   ? 218.011 223.823 135.821 1.00 55.64  0  505 CLA c C14   1 
HETATM 53056 C  C15   . CLA KH 25 .   ? 216.036 224.540 137.170 1.00 56.94  0  505 CLA c C15   1 
HETATM 53057 C  C16   . CLA KH 25 .   ? 214.579 224.305 136.829 1.00 54.66  0  505 CLA c C16   1 
HETATM 53058 C  C17   . CLA KH 25 .   ? 213.775 225.581 136.951 1.00 59.10  0  505 CLA c C17   1 
HETATM 53059 C  C18   . CLA KH 25 .   ? 212.279 225.318 136.876 1.00 60.07  0  505 CLA c C18   1 
HETATM 53060 C  C19   . CLA KH 25 .   ? 211.755 224.815 138.202 1.00 59.02  0  505 CLA c C19   1 
HETATM 53061 C  C20   . CLA KH 25 .   ? 211.539 226.576 136.475 1.00 56.30  0  505 CLA c C20   1 
HETATM 53062 MG MG    . CLA LH 25 .   ? 225.787 220.306 117.807 1.00 60.48  0  506 CLA c MG    1 
HETATM 53063 C  CHA   . CLA LH 25 .   ? 227.862 222.707 119.198 1.00 67.16  0  506 CLA c CHA   1 
HETATM 53064 C  CHB   . CLA LH 25 .   ? 226.725 218.132 120.290 1.00 69.63  0  506 CLA c CHB   1 
HETATM 53065 C  CHC   . CLA LH 25 .   ? 223.147 218.258 116.999 1.00 63.46  0  506 CLA c CHC   1 
HETATM 53066 C  CHD   . CLA LH 25 .   ? 224.371 222.849 115.762 1.00 69.48  0  506 CLA c CHD   1 
HETATM 53067 N  NA    . CLA LH 25 .   ? 227.098 220.411 119.437 1.00 64.67  0  506 CLA c NA    1 
HETATM 53068 C  C1A   . CLA LH 25 .   ? 227.876 221.503 119.844 1.00 66.73  0  506 CLA c C1A   1 
HETATM 53069 C  C2A   . CLA LH 25 .   ? 228.715 221.161 121.072 1.00 62.53  0  506 CLA c C2A   1 
HETATM 53070 C  C3A   . CLA LH 25 .   ? 228.504 219.638 121.229 1.00 58.68  0  506 CLA c C3A   1 
HETATM 53071 C  C4A   . CLA LH 25 .   ? 227.354 219.354 120.266 1.00 62.50  0  506 CLA c C4A   1 
HETATM 53072 C  CMA   . CLA LH 25 .   ? 229.736 218.857 120.857 1.00 59.50  0  506 CLA c CMA   1 
HETATM 53073 C  CAA   . CLA LH 25 .   ? 228.251 221.942 122.291 1.00 65.50  0  506 CLA c CAA   1 
HETATM 53074 C  CBA   . CLA LH 25 .   ? 227.039 221.335 122.968 1.00 69.35  0  506 CLA c CBA   1 
HETATM 53075 C  CGA   . CLA LH 25 .   ? 226.034 222.410 123.243 1.00 75.32  0  506 CLA c CGA   1 
HETATM 53076 O  O1A   . CLA LH 25 .   ? 225.126 222.816 122.515 1.00 73.51  0  506 CLA c O1A   1 
HETATM 53077 O  O2A   . CLA LH 25 .   ? 226.200 222.998 124.465 1.00 77.71  0  506 CLA c O2A   1 
HETATM 53078 N  NB    . CLA LH 25 .   ? 225.052 218.578 118.540 1.00 68.44  0  506 CLA c NB    1 
HETATM 53079 C  C1B   . CLA LH 25 .   ? 225.663 217.778 119.452 1.00 66.84  0  506 CLA c C1B   1 
HETATM 53080 C  C2B   . CLA LH 25 .   ? 225.045 216.427 119.459 1.00 57.96  0  506 CLA c C2B   1 
HETATM 53081 C  C3B   . CLA LH 25 .   ? 224.033 216.451 118.531 1.00 61.66  0  506 CLA c C3B   1 
HETATM 53082 C  C4B   . CLA LH 25 .   ? 224.023 217.816 117.939 1.00 66.20  0  506 CLA c C4B   1 
HETATM 53083 C  CMB   . CLA LH 25 .   ? 225.502 215.365 120.348 1.00 62.19  0  506 CLA c CMB   1 
HETATM 53084 C  CAB   . CLA LH 25 .   ? 223.093 215.437 118.138 1.00 65.04  0  506 CLA c CAB   1 
HETATM 53085 C  CBB   . CLA LH 25 .   ? 222.478 214.592 118.965 1.00 67.23  0  506 CLA c CBB   1 
HETATM 53086 N  NC    . CLA LH 25 .   ? 224.112 220.505 116.569 1.00 65.10  0  506 CLA c NC    1 
HETATM 53087 C  C1C   . CLA LH 25 .   ? 223.191 219.520 116.346 1.00 60.81  0  506 CLA c C1C   1 
HETATM 53088 C  C2C   . CLA LH 25 .   ? 222.195 219.963 115.382 1.00 58.74  0  506 CLA c C2C   1 
HETATM 53089 C  C3C   . CLA LH 25 .   ? 222.499 221.287 115.080 1.00 60.22  0  506 CLA c C3C   1 
HETATM 53090 C  C4C   . CLA LH 25 .   ? 223.714 221.612 115.816 1.00 68.96  0  506 CLA c C4C   1 
HETATM 53091 C  CMC   . CLA LH 25 .   ? 221.073 219.157 114.904 1.00 62.99  0  506 CLA c CMC   1 
HETATM 53092 C  CAC   . CLA LH 25 .   ? 221.787 222.171 114.146 1.00 60.78  0  506 CLA c CAC   1 
HETATM 53093 C  CBC   . CLA LH 25 .   ? 220.934 223.199 114.850 1.00 64.87  0  506 CLA c CBC   1 
HETATM 53094 N  ND    . CLA LH 25 .   ? 226.055 222.278 117.448 1.00 65.64  0  506 CLA c ND    1 
HETATM 53095 C  C1D   . CLA LH 25 .   ? 225.463 223.182 116.527 1.00 65.57  0  506 CLA c C1D   1 
HETATM 53096 C  C2D   . CLA LH 25 .   ? 226.204 224.460 116.558 1.00 64.54  0  506 CLA c C2D   1 
HETATM 53097 C  C3D   . CLA LH 25 .   ? 227.153 224.325 117.552 1.00 64.11  0  506 CLA c C3D   1 
HETATM 53098 C  C4D   . CLA LH 25 .   ? 226.986 222.966 118.100 1.00 66.40  0  506 CLA c C4D   1 
HETATM 53099 C  CMD   . CLA LH 25 .   ? 225.921 225.604 115.696 1.00 69.70  0  506 CLA c CMD   1 
HETATM 53100 C  CAD   . CLA LH 25 .   ? 228.244 224.950 118.274 1.00 66.96  0  506 CLA c CAD   1 
HETATM 53101 O  OBD   . CLA LH 25 .   ? 228.780 226.036 118.094 1.00 74.64  0  506 CLA c OBD   1 
HETATM 53102 C  CBD   . CLA LH 25 .   ? 228.676 223.962 119.396 1.00 62.48  0  506 CLA c CBD   1 
HETATM 53103 C  CGD   . CLA LH 25 .   ? 230.140 223.657 119.298 1.00 66.00  0  506 CLA c CGD   1 
HETATM 53104 O  O1D   . CLA LH 25 .   ? 231.044 224.016 120.055 1.00 76.51  0  506 CLA c O1D   1 
HETATM 53105 O  O2D   . CLA LH 25 .   ? 230.461 222.883 118.226 1.00 65.72  0  506 CLA c O2D   1 
HETATM 53106 C  CED   . CLA LH 25 .   ? 231.214 223.481 117.172 1.00 64.09  0  506 CLA c CED   1 
HETATM 53107 C  C1    . CLA LH 25 .   ? 225.498 222.423 125.586 1.00 74.25  0  506 CLA c C1    1 
HETATM 53108 C  C2    . CLA LH 25 .   ? 224.041 222.496 125.306 1.00 73.76  0  506 CLA c C2    1 
HETATM 53109 C  C3    . CLA LH 25 .   ? 223.326 223.634 125.340 1.00 73.39  0  506 CLA c C3    1 
HETATM 53110 C  C4    . CLA LH 25 .   ? 223.932 224.945 125.670 1.00 72.66  0  506 CLA c C4    1 
HETATM 53111 C  C5    . CLA LH 25 .   ? 221.865 223.615 125.048 1.00 63.51  0  506 CLA c C5    1 
HETATM 53112 C  C6    . CLA LH 25 .   ? 221.424 224.636 124.017 1.00 64.30  0  506 CLA c C6    1 
HETATM 53113 C  C7    . CLA LH 25 .   ? 220.158 224.163 123.329 1.00 70.88  0  506 CLA c C7    1 
HETATM 53114 C  C8    . CLA LH 25 .   ? 219.161 225.288 123.069 1.00 71.30  0  506 CLA c C8    1 
HETATM 53115 C  C9    . CLA LH 25 .   ? 219.847 226.480 122.434 1.00 69.51  0  506 CLA c C9    1 
HETATM 53116 C  C10   . CLA LH 25 .   ? 218.460 225.704 124.357 1.00 73.65  0  506 CLA c C10   1 
HETATM 53117 C  C11   . CLA LH 25 .   ? 217.809 224.525 125.046 1.00 76.70  0  506 CLA c C11   1 
HETATM 53118 C  C12   . CLA LH 25 .   ? 217.354 224.872 126.449 1.00 77.22  0  506 CLA c C12   1 
HETATM 53119 C  C13   . CLA LH 25 .   ? 217.407 223.659 127.371 1.00 72.51  0  506 CLA c C13   1 
HETATM 53120 C  C14   . CLA LH 25 .   ? 216.257 223.677 128.356 1.00 67.22  0  506 CLA c C14   1 
HETATM 53121 C  C15   . CLA LH 25 .   ? 218.737 223.558 128.113 1.00 69.47  0  506 CLA c C15   1 
HETATM 53122 C  C16   . CLA LH 25 .   ? 219.362 224.916 128.364 1.00 72.50  0  506 CLA c C16   1 
HETATM 53123 C  C17   . CLA LH 25 .   ? 220.857 224.808 128.579 1.00 74.20  0  506 CLA c C17   1 
HETATM 53124 C  C18   . CLA LH 25 .   ? 221.480 226.146 128.952 1.00 76.28  0  506 CLA c C18   1 
HETATM 53125 C  C19   . CLA LH 25 .   ? 222.991 226.048 128.985 1.00 68.67  0  506 CLA c C19   1 
HETATM 53126 C  C20   . CLA LH 25 .   ? 221.050 227.228 127.984 1.00 70.32  0  506 CLA c C20   1 
HETATM 53127 MG MG    . CLA MH 25 .   ? 226.903 212.649 122.095 1.00 43.24  0  507 CLA c MG    1 
HETATM 53128 C  CHA   . CLA MH 25 .   ? 225.586 210.508 119.698 1.00 48.97  0  507 CLA c CHA   1 
HETATM 53129 C  CHB   . CLA MH 25 .   ? 223.735 213.196 123.288 1.00 58.39  0  507 CLA c CHB   1 
HETATM 53130 C  CHC   . CLA MH 25 .   ? 228.023 215.429 123.791 1.00 53.90  0  507 CLA c CHC   1 
HETATM 53131 C  CHD   . CLA MH 25 .   ? 229.993 212.560 120.338 1.00 51.34  0  507 CLA c CHD   1 
HETATM 53132 N  NA    . CLA MH 25 .   ? 225.005 211.915 121.604 1.00 59.36  0  507 CLA c NA    1 
HETATM 53133 C  C1A   . CLA MH 25 .   ? 224.661 211.023 120.575 1.00 52.55  0  507 CLA c C1A   1 
HETATM 53134 C  C2A   . CLA MH 25 .   ? 223.156 210.739 120.592 1.00 50.19  0  507 CLA c C2A   1 
HETATM 53135 C  C3A   . CLA MH 25 .   ? 222.674 211.409 121.896 1.00 52.27  0  507 CLA c C3A   1 
HETATM 53136 C  C4A   . CLA MH 25 .   ? 223.878 212.244 122.306 1.00 57.69  0  507 CLA c C4A   1 
HETATM 53137 C  CMA   . CLA MH 25 .   ? 221.454 212.265 121.683 1.00 51.66  0  507 CLA c CMA   1 
HETATM 53138 C  CAA   . CLA MH 25 .   ? 222.859 209.255 120.675 1.00 48.28  0  507 CLA c CAA   1 
HETATM 53139 C  CBA   . CLA MH 25 .   ? 222.033 208.793 119.495 1.00 57.13  0  507 CLA c CBA   1 
HETATM 53140 C  CGA   . CLA MH 25 .   ? 220.587 209.031 119.780 1.00 66.03  0  507 CLA c CGA   1 
HETATM 53141 O  O1A   . CLA MH 25 .   ? 219.959 208.761 120.803 1.00 65.98  0  507 CLA c O1A   1 
HETATM 53142 O  O2A   . CLA MH 25 .   ? 219.928 209.625 118.741 1.00 70.79  0  507 CLA c O2A   1 
HETATM 53143 N  NB    . CLA MH 25 .   ? 226.043 214.041 123.273 1.00 56.12  0  507 CLA c NB    1 
HETATM 53144 C  C1B   . CLA MH 25 .   ? 224.764 214.034 123.727 1.00 61.01  0  507 CLA c C1B   1 
HETATM 53145 C  C2B   . CLA MH 25 .   ? 224.571 215.080 124.767 1.00 48.79  0  507 CLA c C2B   1 
HETATM 53146 C  C3B   . CLA MH 25 .   ? 225.780 215.713 124.909 1.00 51.56  0  507 CLA c C3B   1 
HETATM 53147 C  C4B   . CLA MH 25 .   ? 226.727 215.066 123.965 1.00 53.53  0  507 CLA c C4B   1 
HETATM 53148 C  CMB   . CLA MH 25 .   ? 223.293 215.310 125.434 1.00 49.62  0  507 CLA c CMB   1 
HETATM 53149 C  CAB   . CLA MH 25 .   ? 226.169 216.814 125.742 1.00 59.44  0  507 CLA c CAB   1 
HETATM 53150 C  CBB   . CLA MH 25 .   ? 225.527 217.983 125.800 1.00 58.98  0  507 CLA c CBB   1 
HETATM 53151 N  NC    . CLA MH 25 .   ? 228.698 213.722 122.119 1.00 53.17  0  507 CLA c NC    1 
HETATM 53152 C  C1C   . CLA MH 25 .   ? 228.959 214.784 122.939 1.00 52.73  0  507 CLA c C1C   1 
HETATM 53153 C  C2C   . CLA MH 25 .   ? 230.323 215.253 122.750 1.00 55.03  0  507 CLA c C2C   1 
HETATM 53154 C  C3C   . CLA MH 25 .   ? 230.857 214.492 121.714 1.00 55.73  0  507 CLA c C3C   1 
HETATM 53155 C  C4C   . CLA MH 25 .   ? 229.837 213.526 121.338 1.00 57.32  0  507 CLA c C4C   1 
HETATM 53156 C  CMC   . CLA MH 25 .   ? 230.934 216.362 123.482 1.00 55.97  0  507 CLA c CMC   1 
HETATM 53157 C  CAC   . CLA MH 25 .   ? 232.209 214.576 121.147 1.00 54.01  0  507 CLA c CAC   1 
HETATM 53158 C  CBC   . CLA MH 25 .   ? 232.276 215.549 119.996 1.00 61.02  0  507 CLA c CBC   1 
HETATM 53159 N  ND    . CLA MH 25 .   ? 227.705 211.693 120.505 1.00 55.36  0  507 CLA c ND    1 
HETATM 53160 C  C1D   . CLA MH 25 .   ? 229.001 211.705 119.926 1.00 50.70  0  507 CLA c C1D   1 
HETATM 53161 C  C2D   . CLA MH 25 .   ? 229.068 210.692 118.855 1.00 46.34  0  507 CLA c C2D   1 
HETATM 53162 C  C3D   . CLA MH 25 .   ? 227.786 210.201 118.727 1.00 50.27  0  507 CLA c C3D   1 
HETATM 53163 C  C4D   . CLA MH 25 .   ? 226.967 210.886 119.748 1.00 53.50  0  507 CLA c C4D   1 
HETATM 53164 C  CMD   . CLA MH 25 .   ? 230.267 210.362 118.092 1.00 50.22  0  507 CLA c CMD   1 
HETATM 53165 C  CAD   . CLA MH 25 .   ? 226.928 209.268 118.035 1.00 55.75  0  507 CLA c CAD   1 
HETATM 53166 O  OBD   . CLA MH 25 .   ? 227.210 208.420 117.197 1.00 61.07  0  507 CLA c OBD   1 
HETATM 53167 C  CBD   . CLA MH 25 .   ? 225.482 209.529 118.548 1.00 49.60  0  507 CLA c CBD   1 
HETATM 53168 C  CGD   . CLA MH 25 .   ? 224.620 210.057 117.437 1.00 53.72  0  507 CLA c CGD   1 
HETATM 53169 O  O1D   . CLA MH 25 .   ? 224.392 209.527 116.349 1.00 62.11  0  507 CLA c O1D   1 
HETATM 53170 O  O2D   . CLA MH 25 .   ? 224.045 211.264 117.685 1.00 59.23  0  507 CLA c O2D   1 
HETATM 53171 C  CED   . CLA MH 25 .   ? 223.266 211.848 116.641 1.00 56.31  0  507 CLA c CED   1 
HETATM 53172 C  C1    . CLA MH 25 .   ? 218.795 210.448 119.082 1.00 58.02  0  507 CLA c C1    1 
HETATM 53173 C  C2    . CLA MH 25 .   ? 218.924 211.694 118.290 1.00 64.62  0  507 CLA c C2    1 
HETATM 53174 C  C3    . CLA MH 25 .   ? 218.084 212.730 118.428 1.00 64.55  0  507 CLA c C3    1 
HETATM 53175 C  C4    . CLA MH 25 .   ? 216.957 212.710 119.387 1.00 58.08  0  507 CLA c C4    1 
HETATM 53176 C  C5    . CLA MH 25 .   ? 218.246 213.965 117.615 1.00 61.98  0  507 CLA c C5    1 
HETATM 53177 C  C6    . CLA MH 25 .   ? 218.244 215.214 118.471 1.00 60.02  0  507 CLA c C6    1 
HETATM 53178 C  C7    . CLA MH 25 .   ? 218.330 216.449 117.603 1.00 56.99  0  507 CLA c C7    1 
HETATM 53179 C  C8    . CLA MH 25 .   ? 218.222 217.724 118.426 1.00 59.80  0  507 CLA c C8    1 
HETATM 53180 C  C9    . CLA MH 25 .   ? 216.874 218.377 118.212 1.00 58.87  0  507 CLA c C9    1 
HETATM 53181 C  C10   . CLA MH 25 .   ? 219.331 218.690 118.043 1.00 61.70  0  507 CLA c C10   1 
HETATM 53182 C  C11   . CLA MH 25 .   ? 219.367 219.908 118.938 1.00 66.35  0  507 CLA c C11   1 
HETATM 53183 C  C12   . CLA MH 25 .   ? 220.522 220.812 118.568 1.00 68.13  0  507 CLA c C12   1 
HETATM 53184 C  C13   . CLA MH 25 .   ? 220.649 221.997 119.513 1.00 62.72  0  507 CLA c C13   1 
HETATM 53185 C  C14   . CLA MH 25 .   ? 219.816 223.157 119.010 1.00 55.27  0  507 CLA c C14   1 
HETATM 53186 C  C15   . CLA MH 25 .   ? 222.114 222.387 119.685 1.00 57.35  0  507 CLA c C15   1 
HETATM 53187 C  C16   . CLA MH 25 .   ? 222.308 223.871 119.913 1.00 58.86  0  507 CLA c C16   1 
HETATM 53188 C  C17   . CLA MH 25 .   ? 223.775 224.230 119.985 1.00 63.52  0  507 CLA c C17   1 
HETATM 53189 C  C18   . CLA MH 25 .   ? 224.009 225.495 120.798 1.00 71.33  0  507 CLA c C18   1 
HETATM 53190 C  C19   . CLA MH 25 .   ? 225.485 225.826 120.869 1.00 66.27  0  507 CLA c C19   1 
HETATM 53191 C  C20   . CLA MH 25 .   ? 223.248 226.658 120.200 1.00 67.64  0  507 CLA c C20   1 
HETATM 53192 MG MG    . CLA NH 25 .   ? 227.392 200.474 131.768 1.00 53.28  0  508 CLA c MG    1 
HETATM 53193 C  CHA   . CLA NH 25 .   ? 230.069 198.893 133.302 1.00 54.18  0  508 CLA c CHA   1 
HETATM 53194 C  CHB   . CLA NH 25 .   ? 228.861 199.878 128.724 1.00 50.80  0  508 CLA c CHB   1 
HETATM 53195 C  CHC   . CLA NH 25 .   ? 224.415 201.175 130.198 1.00 48.46  0  508 CLA c CHC   1 
HETATM 53196 C  CHD   . CLA NH 25 .   ? 225.647 200.299 134.866 1.00 52.65  0  508 CLA c CHD   1 
HETATM 53197 N  NA    . CLA NH 25 .   ? 229.182 199.583 131.145 1.00 49.99  0  508 CLA c NA    1 
HETATM 53198 C  C1A   . CLA NH 25 .   ? 230.164 198.979 131.942 1.00 53.30  0  508 CLA c C1A   1 
HETATM 53199 C  C2A   . CLA NH 25 .   ? 231.326 198.464 131.096 1.00 52.42  0  508 CLA c C2A   1 
HETATM 53200 C  C3A   . CLA NH 25 .   ? 231.017 199.034 129.693 1.00 48.40  0  508 CLA c C3A   1 
HETATM 53201 C  C4A   . CLA NH 25 .   ? 229.583 199.528 129.839 1.00 44.96  0  508 CLA c C4A   1 
HETATM 53202 C  CMA   . CLA NH 25 .   ? 231.947 200.157 129.320 1.00 52.50  0  508 CLA c CMA   1 
HETATM 53203 C  CAA   . CLA NH 25 .   ? 231.408 196.945 131.105 1.00 59.40  0  508 CLA c CAA   1 
HETATM 53204 C  CBA   . CLA NH 25 .   ? 230.135 196.262 130.652 1.00 57.45  0  508 CLA c CBA   1 
HETATM 53205 C  CGA   . CLA NH 25 .   ? 229.692 195.294 131.705 1.00 64.08  0  508 CLA c CGA   1 
HETATM 53206 O  O1A   . CLA NH 25 .   ? 229.037 195.521 132.723 1.00 72.22  0  508 CLA c O1A   1 
HETATM 53207 O  O2A   . CLA NH 25 .   ? 230.105 194.012 131.477 1.00 61.61  0  508 CLA c O2A   1 
HETATM 53208 N  NB    . CLA NH 25 .   ? 226.756 200.466 129.854 1.00 58.76  0  508 CLA c NB    1 
HETATM 53209 C  C1B   . CLA NH 25 .   ? 227.542 200.341 128.755 1.00 52.53  0  508 CLA c C1B   1 
HETATM 53210 C  C2B   . CLA NH 25 .   ? 226.812 200.772 127.534 1.00 50.58  0  508 CLA c C2B   1 
HETATM 53211 C  C3B   . CLA NH 25 .   ? 225.553 201.143 127.940 1.00 48.19  0  508 CLA c C3B   1 
HETATM 53212 C  C4B   . CLA NH 25 .   ? 225.503 200.955 129.416 1.00 52.25  0  508 CLA c C4B   1 
HETATM 53213 C  CMB   . CLA NH 25 .   ? 227.416 200.736 126.206 1.00 54.71  0  508 CLA c CMB   1 
HETATM 53214 C  CAB   . CLA NH 25 .   ? 224.421 201.612 127.191 1.00 48.96  0  508 CLA c CAB   1 
HETATM 53215 C  CBB   . CLA NH 25 .   ? 224.072 201.212 125.967 1.00 56.36  0  508 CLA c CBB   1 
HETATM 53216 N  NC    . CLA NH 25 .   ? 225.425 200.756 132.427 1.00 58.51  0  508 CLA c NC    1 
HETATM 53217 C  C1C   . CLA NH 25 .   ? 224.376 201.090 131.617 1.00 52.02  0  508 CLA c C1C   1 
HETATM 53218 C  C2C   . CLA NH 25 .   ? 223.166 201.275 132.402 1.00 48.44  0  508 CLA c C2C   1 
HETATM 53219 C  C3C   . CLA NH 25 .   ? 223.493 200.956 133.717 1.00 48.87  0  508 CLA c C3C   1 
HETATM 53220 C  C4C   . CLA NH 25 .   ? 224.916 200.647 133.724 1.00 55.56  0  508 CLA c C4C   1 
HETATM 53221 C  CMC   . CLA NH 25 .   ? 221.866 201.650 131.852 1.00 54.45  0  508 CLA c CMC   1 
HETATM 53222 C  CAC   . CLA NH 25 .   ? 222.608 200.998 134.892 1.00 49.23  0  508 CLA c CAC   1 
HETATM 53223 C  CBC   . CLA NH 25 .   ? 222.083 199.639 135.286 1.00 58.23  0  508 CLA c CBC   1 
HETATM 53224 N  ND    . CLA NH 25 .   ? 227.749 199.893 133.672 1.00 52.07  0  508 CLA c ND    1 
HETATM 53225 C  C1D   . CLA NH 25 .   ? 226.969 199.926 134.858 1.00 46.95  0  508 CLA c C1D   1 
HETATM 53226 C  C2D   . CLA NH 25 .   ? 227.812 199.525 136.003 1.00 49.28  0  508 CLA c C2D   1 
HETATM 53227 C  C3D   . CLA NH 25 .   ? 229.031 199.162 135.467 1.00 50.38  0  508 CLA c C3D   1 
HETATM 53228 C  C4D   . CLA NH 25 .   ? 228.914 199.349 134.009 1.00 56.13  0  508 CLA c C4D   1 
HETATM 53229 C  CMD   . CLA NH 25 .   ? 227.373 199.527 137.395 1.00 56.96  0  508 CLA c CMD   1 
HETATM 53230 C  CAD   . CLA NH 25 .   ? 230.374 198.684 135.732 1.00 51.87  0  508 CLA c CAD   1 
HETATM 53231 O  OBD   . CLA NH 25 .   ? 230.952 198.529 136.801 1.00 59.53  0  508 CLA c OBD   1 
HETATM 53232 C  CBD   . CLA NH 25 .   ? 231.024 198.372 134.351 1.00 50.33  0  508 CLA c CBD   1 
HETATM 53233 C  CGD   . CLA NH 25 .   ? 232.397 198.971 134.222 1.00 56.66  0  508 CLA c CGD   1 
HETATM 53234 O  O1D   . CLA NH 25 .   ? 233.472 198.374 134.142 1.00 66.06  0  508 CLA c O1D   1 
HETATM 53235 O  O2D   . CLA NH 25 .   ? 232.422 200.329 134.192 1.00 55.56  0  508 CLA c O2D   1 
HETATM 53236 C  CED   . CLA NH 25 .   ? 233.636 200.940 133.754 1.00 53.98  0  508 CLA c CED   1 
HETATM 53237 C  C1    . CLA NH 25 .   ? 229.313 193.192 130.594 1.00 64.16  0  508 CLA c C1    1 
HETATM 53238 C  C2    . CLA NH 25 .   ? 227.915 193.167 131.098 1.00 63.40  0  508 CLA c C2    1 
HETATM 53239 C  C3    . CLA NH 25 .   ? 227.508 192.452 132.161 1.00 60.63  0  508 CLA c C3    1 
HETATM 53240 C  C4    . CLA NH 25 .   ? 228.429 191.605 132.952 1.00 61.63  0  508 CLA c C4    1 
HETATM 53241 C  C5    . CLA NH 25 .   ? 226.085 192.483 132.601 1.00 59.66  0  508 CLA c C5    1 
HETATM 53242 C  C6    . CLA NH 25 .   ? 225.431 191.117 132.572 1.00 57.09  0  508 CLA c C6    1 
HETATM 53243 C  C7    . CLA NH 25 .   ? 224.425 190.971 133.696 1.00 63.21  0  508 CLA c C7    1 
HETATM 53244 C  C8    . CLA NH 25 .   ? 223.273 191.963 133.588 1.00 66.90  0  508 CLA c C8    1 
HETATM 53245 C  C9    . CLA NH 25 .   ? 222.878 192.461 134.963 1.00 58.07  0  508 CLA c C9    1 
HETATM 53246 C  C10   . CLA NH 25 .   ? 222.083 191.326 132.878 1.00 58.62  0  508 CLA c C10   1 
HETATM 53247 C  C11   . CLA NH 25 .   ? 220.766 191.986 133.226 1.00 59.54  0  508 CLA c C11   1 
HETATM 53248 C  C12   . CLA NH 25 .   ? 219.659 191.543 132.292 1.00 67.38  0  508 CLA c C12   1 
HETATM 53249 C  C13   . CLA NH 25 .   ? 218.283 191.813 132.885 1.00 68.93  0  508 CLA c C13   1 
HETATM 53250 C  C14   . CLA NH 25 .   ? 217.359 190.638 132.640 1.00 62.54  0  508 CLA c C14   1 
HETATM 53251 C  C15   . CLA NH 25 .   ? 217.673 193.093 132.324 1.00 61.86  0  508 CLA c C15   1 
HETATM 53252 C  C16   . CLA NH 25 .   ? 216.243 193.288 132.787 1.00 65.25  0  508 CLA c C16   1 
HETATM 53253 C  C17   . CLA NH 25 .   ? 215.795 194.725 132.622 1.00 66.33  0  508 CLA c C17   1 
HETATM 53254 C  C18   . CLA NH 25 .   ? 214.369 194.946 133.110 1.00 69.07  0  508 CLA c C18   1 
HETATM 53255 C  C19   . CLA NH 25 .   ? 213.830 196.268 132.608 1.00 68.31  0  508 CLA c C19   1 
HETATM 53256 C  C20   . CLA NH 25 .   ? 214.306 194.905 134.621 1.00 62.37  0  508 CLA c C20   1 
HETATM 53257 MG MG    . CLA OH 25 .   ? 228.481 201.192 122.708 1.00 54.32  0  509 CLA c MG    1 
HETATM 53258 C  CHA   . CLA OH 25 .   ? 225.972 203.479 121.941 1.00 48.25  0  509 CLA c CHA   1 
HETATM 53259 C  CHB   . CLA OH 25 .   ? 226.208 198.663 122.448 1.00 45.76  0  509 CLA c CHB   1 
HETATM 53260 C  CHC   . CLA OH 25 .   ? 230.673 199.064 124.278 1.00 47.81  0  509 CLA c CHC   1 
HETATM 53261 C  CHD   . CLA OH 25 .   ? 230.542 203.929 123.661 1.00 51.59  0  509 CLA c CHD   1 
HETATM 53262 N  NA    . CLA OH 25 .   ? 226.441 201.107 122.247 1.00 56.39  0  509 CLA c NA    1 
HETATM 53263 C  C1A   . CLA OH 25 .   ? 225.572 202.168 121.943 1.00 53.82  0  509 CLA c C1A   1 
HETATM 53264 C  C2A   . CLA OH 25 .   ? 224.163 201.649 121.650 1.00 39.68  0  509 CLA c C2A   1 
HETATM 53265 C  C3A   . CLA OH 25 .   ? 224.318 200.117 121.717 1.00 36.35  0  509 CLA c C3A   1 
HETATM 53266 C  C4A   . CLA OH 25 .   ? 225.756 199.930 122.167 1.00 45.05  0  509 CLA c C4A   1 
HETATM 53267 C  CMA   . CLA OH 25 .   ? 223.397 199.504 122.734 1.00 47.50  0  509 CLA c CMA   1 
HETATM 53268 C  CAA   . CLA OH 25 .   ? 223.690 202.047 120.266 1.00 38.20  0  509 CLA c CAA   1 
HETATM 53269 C  CBA   . CLA OH 25 .   ? 222.580 201.135 119.794 1.00 47.65  0  509 CLA c CBA   1 
HETATM 53270 C  CGA   . CLA OH 25 .   ? 221.603 201.904 118.972 1.00 62.46  0  509 CLA c CGA   1 
HETATM 53271 O  O1A   . CLA OH 25 .   ? 221.710 202.245 117.794 1.00 70.64  0  509 CLA c O1A   1 
HETATM 53272 O  O2A   . CLA OH 25 .   ? 220.475 202.240 119.669 1.00 64.42  0  509 CLA c O2A   1 
HETATM 53273 N  NB    . CLA OH 25 .   ? 228.406 199.274 123.332 1.00 50.28  0  509 CLA c NB    1 
HETATM 53274 C  C1B   . CLA OH 25 .   ? 227.496 198.367 122.900 1.00 46.04  0  509 CLA c C1B   1 
HETATM 53275 C  C2B   . CLA OH 25 .   ? 228.030 196.982 122.985 1.00 45.81  0  509 CLA c C2B   1 
HETATM 53276 C  C3B   . CLA OH 25 .   ? 229.299 197.091 123.505 1.00 53.75  0  509 CLA c C3B   1 
HETATM 53277 C  C4B   . CLA OH 25 .   ? 229.542 198.539 123.742 1.00 55.91  0  509 CLA c C4B   1 
HETATM 53278 C  CMB   . CLA OH 25 .   ? 227.241 195.818 122.592 1.00 47.36  0  509 CLA c CMB   1 
HETATM 53279 C  CAB   . CLA OH 25 .   ? 230.289 196.102 123.842 1.00 54.12  0  509 CLA c CAB   1 
HETATM 53280 C  CBB   . CLA OH 25 .   ? 230.065 194.812 124.091 1.00 58.92  0  509 CLA c CBB   1 
HETATM 53281 N  NC    . CLA OH 25 .   ? 230.278 201.455 123.747 1.00 48.19  0  509 CLA c NC    1 
HETATM 53282 C  C1C   . CLA OH 25 .   ? 231.023 200.440 124.280 1.00 44.32  0  509 CLA c C1C   1 
HETATM 53283 C  C2C   . CLA OH 25 .   ? 232.233 200.962 124.897 1.00 46.37  0  509 CLA c C2C   1 
HETATM 53284 C  C3C   . CLA OH 25 .   ? 232.182 202.346 124.753 1.00 49.97  0  509 CLA c C3C   1 
HETATM 53285 C  C4C   . CLA OH 25 .   ? 230.961 202.642 124.018 1.00 47.35  0  509 CLA c C4C   1 
HETATM 53286 C  CMC   . CLA OH 25 .   ? 233.245 200.142 125.560 1.00 48.60  0  509 CLA c CMC   1 
HETATM 53287 C  CAC   . CLA OH 25 .   ? 233.174 203.332 125.205 1.00 47.46  0  509 CLA c CAC   1 
HETATM 53288 C  CBC   . CLA OH 25 .   ? 233.060 203.621 126.682 1.00 51.76  0  509 CLA c CBC   1 
HETATM 53289 N  ND    . CLA OH 25 .   ? 228.391 203.213 122.731 1.00 57.91  0  509 CLA c ND    1 
HETATM 53290 C  C1D   . CLA OH 25 .   ? 229.341 204.215 123.059 1.00 55.51  0  509 CLA c C1D   1 
HETATM 53291 C  C2D   . CLA OH 25 .   ? 228.806 205.539 122.684 1.00 47.77  0  509 CLA c C2D   1 
HETATM 53292 C  C3D   . CLA OH 25 .   ? 227.517 205.314 122.249 1.00 44.02  0  509 CLA c C3D   1 
HETATM 53293 C  C4D   . CLA OH 25 .   ? 227.295 203.857 122.332 1.00 49.36  0  509 CLA c C4D   1 
HETATM 53294 C  CMD   . CLA OH 25 .   ? 229.533 206.798 122.812 1.00 45.85  0  509 CLA c CMD   1 
HETATM 53295 C  CAD   . CLA OH 25 .   ? 226.305 205.912 121.734 1.00 43.70  0  509 CLA c CAD   1 
HETATM 53296 O  OBD   . CLA OH 25 .   ? 226.067 207.079 121.454 1.00 55.67  0  509 CLA c OBD   1 
HETATM 53297 C  CBD   . CLA OH 25 .   ? 225.260 204.769 121.595 1.00 40.38  0  509 CLA c CBD   1 
HETATM 53298 C  CGD   . CLA OH 25 .   ? 224.075 205.020 122.483 1.00 52.13  0  509 CLA c CGD   1 
HETATM 53299 O  O1D   . CLA OH 25 .   ? 223.042 205.630 122.201 1.00 61.04  0  509 CLA c O1D   1 
HETATM 53300 O  O2D   . CLA OH 25 .   ? 224.199 204.506 123.736 1.00 54.99  0  509 CLA c O2D   1 
HETATM 53301 C  CED   . CLA OH 25 .   ? 223.060 204.579 124.593 1.00 46.75  0  509 CLA c CED   1 
HETATM 53302 C  C1    . CLA OH 25 .   ? 219.974 203.581 119.500 1.00 58.20  0  509 CLA c C1    1 
HETATM 53303 C  C2    . CLA OH 25 .   ? 219.060 203.553 118.333 1.00 60.22  0  509 CLA c C2    1 
HETATM 53304 C  C3    . CLA OH 25 .   ? 218.828 204.634 117.575 1.00 62.56  0  509 CLA c C3    1 
HETATM 53305 C  C4    . CLA OH 25 .   ? 217.917 204.596 116.410 1.00 59.10  0  509 CLA c C4    1 
HETATM 53306 C  C5    . CLA OH 25 .   ? 219.483 205.936 117.870 1.00 59.92  0  509 CLA c C5    1 
HETATM 53307 C  C6    . CLA OH 25 .   ? 220.495 206.312 116.808 1.00 54.40  0  509 CLA c C6    1 
HETATM 53308 C  C7    . CLA OH 25 .   ? 221.795 205.578 117.045 1.00 49.29  0  509 CLA c C7    1 
HETATM 53309 C  C8    . CLA OH 25 .   ? 222.761 205.769 115.889 1.00 52.45  0  509 CLA c C8    1 
HETATM 53310 C  C9    . CLA OH 25 .   ? 222.997 204.451 115.188 1.00 54.29  0  509 CLA c C9    1 
HETATM 53311 C  C10   . CLA OH 25 .   ? 224.077 206.344 116.389 1.00 54.19  0  509 CLA c C10   1 
HETATM 53312 C  C11   . CLA OH 25 .   ? 224.897 205.323 117.144 1.00 46.98  0  509 CLA c C11   1 
HETATM 53313 C  C12   . CLA OH 25 .   ? 226.327 205.315 116.647 1.00 44.47  0  509 CLA c C12   1 
HETATM 53314 C  C13   . CLA OH 25 .   ? 227.267 204.564 117.579 1.00 49.05  0  509 CLA c C13   1 
HETATM 53315 C  C14   . CLA OH 25 .   ? 226.599 203.343 118.173 1.00 55.72  0  509 CLA c C14   1 
HETATM 53316 C  C15   . CLA OH 25 .   ? 227.783 205.479 118.679 1.00 50.65  0  509 CLA c C15   1 
HETATM 53317 C  C16   . CLA OH 25 .   ? 229.218 205.872 118.412 1.00 49.98  0  509 CLA c C16   1 
HETATM 53318 C  C17   . CLA OH 25 .   ? 230.148 204.694 118.584 1.00 49.90  0  509 CLA c C17   1 
HETATM 53319 C  C18   . CLA OH 25 .   ? 231.606 205.125 118.639 1.00 53.42  0  509 CLA c C18   1 
HETATM 53320 C  C19   . CLA OH 25 .   ? 232.522 203.935 118.457 1.00 49.60  0  509 CLA c C19   1 
HETATM 53321 C  C20   . CLA OH 25 .   ? 231.898 206.167 117.581 1.00 55.29  0  509 CLA c C20   1 
HETATM 53322 MG MG    . CLA PH 25 .   ? 220.692 195.557 123.859 1.00 53.79  0  510 CLA c MG    1 
HETATM 53323 C  CHA   . CLA PH 25 .   ? 223.163 194.018 125.743 1.00 51.94  0  510 CLA c CHA   1 
HETATM 53324 C  CHB   . CLA PH 25 .   ? 221.469 198.534 125.347 1.00 47.62  0  510 CLA c CHB   1 
HETATM 53325 C  CHC   . CLA PH 25 .   ? 217.882 196.948 122.490 1.00 59.62  0  510 CLA c CHC   1 
HETATM 53326 C  CHD   . CLA PH 25 .   ? 219.455 192.327 123.017 1.00 51.32  0  510 CLA c CHD   1 
HETATM 53327 N  NA    . CLA PH 25 .   ? 222.097 196.157 125.291 1.00 47.88  0  510 CLA c NA    1 
HETATM 53328 C  C1A   . CLA PH 25 .   ? 223.055 195.367 125.939 1.00 46.19  0  510 CLA c C1A   1 
HETATM 53329 C  C2A   . CLA PH 25 .   ? 223.910 196.195 126.892 1.00 46.03  0  510 CLA c C2A   1 
HETATM 53330 C  C3A   . CLA PH 25 .   ? 223.337 197.618 126.748 1.00 49.81  0  510 CLA c C3A   1 
HETATM 53331 C  C4A   . CLA PH 25 .   ? 222.228 197.449 125.715 1.00 45.68  0  510 CLA c C4A   1 
HETATM 53332 C  CMA   . CLA PH 25 .   ? 222.784 198.129 128.053 1.00 57.42  0  510 CLA c CMA   1 
HETATM 53333 C  CAA   . CLA PH 25 .   ? 225.349 196.169 126.409 1.00 45.90  0  510 CLA c CAA   1 
HETATM 53334 C  CBA   . CLA PH 25 .   ? 226.223 197.203 127.084 1.00 54.66  0  510 CLA c CBA   1 
HETATM 53335 C  CGA   . CLA PH 25 .   ? 226.803 196.639 128.341 1.00 65.20  0  510 CLA c CGA   1 
HETATM 53336 O  O1A   . CLA PH 25 .   ? 227.672 195.777 128.468 1.00 63.87  0  510 CLA c O1A   1 
HETATM 53337 O  O2A   . CLA PH 25 .   ? 226.256 197.190 129.463 1.00 74.75  0  510 CLA c O2A   1 
HETATM 53338 N  NB    . CLA PH 25 .   ? 219.790 197.355 123.999 1.00 58.45  0  510 CLA c NB    1 
HETATM 53339 C  C1B   . CLA PH 25 .   ? 220.414 198.483 124.428 1.00 52.24  0  510 CLA c C1B   1 
HETATM 53340 C  C2B   . CLA PH 25 .   ? 219.826 199.693 123.796 1.00 52.45  0  510 CLA c C2B   1 
HETATM 53341 C  C3B   . CLA PH 25 .   ? 218.809 199.252 122.984 1.00 54.35  0  510 CLA c C3B   1 
HETATM 53342 C  C4B   . CLA PH 25 .   ? 218.768 197.770 123.111 1.00 56.51  0  510 CLA c C4B   1 
HETATM 53343 C  CMB   . CLA PH 25 .   ? 220.306 201.041 124.088 1.00 56.25  0  510 CLA c CMB   1 
HETATM 53344 C  CAB   . CLA PH 25 .   ? 217.878 199.971 122.157 1.00 58.25  0  510 CLA c CAB   1 
HETATM 53345 C  CBB   . CLA PH 25 .   ? 217.345 201.161 122.438 1.00 54.56  0  510 CLA c CBB   1 
HETATM 53346 N  NC    . CLA PH 25 .   ? 218.997 194.774 122.917 1.00 51.99  0  510 CLA c NC    1 
HETATM 53347 C  C1C   . CLA PH 25 .   ? 217.987 195.533 122.398 1.00 53.68  0  510 CLA c C1C   1 
HETATM 53348 C  C2C   . CLA PH 25 .   ? 216.994 194.684 121.756 1.00 46.65  0  510 CLA c C2C   1 
HETATM 53349 C  C3C   . CLA PH 25 .   ? 217.414 193.372 121.950 1.00 46.94  0  510 CLA c C3C   1 
HETATM 53350 C  C4C   . CLA PH 25 .   ? 218.679 193.439 122.665 1.00 52.02  0  510 CLA c C4C   1 
HETATM 53351 C  CMC   . CLA PH 25 .   ? 215.784 195.165 121.093 1.00 54.75  0  510 CLA c CMC   1 
HETATM 53352 C  CAC   . CLA PH 25 .   ? 216.752 192.145 121.491 1.00 54.48  0  510 CLA c CAC   1 
HETATM 53353 C  CBC   . CLA PH 25 .   ? 215.826 191.590 122.546 1.00 58.56  0  510 CLA c CBC   1 
HETATM 53354 N  ND    . CLA PH 25 .   ? 221.186 193.622 124.173 1.00 59.39  0  510 CLA c ND    1 
HETATM 53355 C  C1D   . CLA PH 25 .   ? 220.630 192.394 123.727 1.00 52.67  0  510 CLA c C1D   1 
HETATM 53356 C  C2D   . CLA PH 25 .   ? 221.514 191.283 124.138 1.00 52.81  0  510 CLA c C2D   1 
HETATM 53357 C  C3D   . CLA PH 25 .   ? 222.527 191.856 124.877 1.00 56.36  0  510 CLA c C3D   1 
HETATM 53358 C  C4D   . CLA PH 25 .   ? 222.241 193.303 124.918 1.00 57.16  0  510 CLA c C4D   1 
HETATM 53359 C  CMD   . CLA PH 25 .   ? 221.309 189.881 123.790 1.00 58.66  0  510 CLA c CMD   1 
HETATM 53360 C  CAD   . CLA PH 25 .   ? 223.741 191.628 125.634 1.00 54.90  0  510 CLA c CAD   1 
HETATM 53361 O  OBD   . CLA PH 25 .   ? 224.401 190.606 125.772 1.00 63.89  0  510 CLA c OBD   1 
HETATM 53362 C  CBD   . CLA PH 25 .   ? 224.114 192.983 126.300 1.00 51.60  0  510 CLA c CBD   1 
HETATM 53363 C  CGD   . CLA PH 25 .   ? 224.031 192.905 127.797 1.00 59.43  0  510 CLA c CGD   1 
HETATM 53364 O  O1D   . CLA PH 25 .   ? 224.962 192.863 128.603 1.00 61.04  0  510 CLA c O1D   1 
HETATM 53365 O  O2D   . CLA PH 25 .   ? 222.760 192.879 128.280 1.00 70.17  0  510 CLA c O2D   1 
HETATM 53366 C  CED   . CLA PH 25 .   ? 222.580 193.146 129.671 1.00 63.01  0  510 CLA c CED   1 
HETATM 53367 C  C1    . CLA PH 25 .   ? 226.346 196.428 130.682 1.00 53.42  0  510 CLA c C1    1 
HETATM 53368 C  C2    . CLA PH 25 .   ? 224.980 196.407 131.255 1.00 45.49  0  510 CLA c C2    1 
HETATM 53369 C  C3    . CLA PH 25 .   ? 224.752 196.253 132.565 1.00 51.92  0  510 CLA c C3    1 
HETATM 53370 C  C4    . CLA PH 25 .   ? 225.853 196.100 133.541 1.00 57.56  0  510 CLA c C4    1 
HETATM 53371 C  C5    . CLA PH 25 .   ? 223.367 196.235 133.107 1.00 60.31  0  510 CLA c C5    1 
HETATM 53372 C  C6    . CLA PH 25 .   ? 222.337 196.752 132.123 1.00 56.50  0  510 CLA c C6    1 
HETATM 53373 C  C7    . CLA PH 25 .   ? 220.941 196.540 132.669 1.00 56.75  0  510 CLA c C7    1 
HETATM 53374 C  C8    . CLA PH 25 .   ? 219.942 197.520 132.072 1.00 60.19  0  510 CLA c C8    1 
HETATM 53375 C  C9    . CLA PH 25 .   ? 218.602 197.393 132.765 1.00 59.17  0  510 CLA c C9    1 
HETATM 53376 C  C10   . CLA PH 25 .   ? 219.782 197.289 130.577 1.00 57.44  0  510 CLA c C10   1 
HETATM 53377 C  C11   . CLA PH 25 .   ? 219.238 195.910 130.281 1.00 61.60  0  510 CLA c C11   1 
HETATM 53378 C  C12   . CLA PH 25 .   ? 218.107 195.960 129.275 1.00 62.34  0  510 CLA c C12   1 
HETATM 53379 C  C13   . CLA PH 25 .   ? 218.620 196.020 127.845 1.00 53.52  0  510 CLA c C13   1 
HETATM 53380 C  C14   . CLA PH 25 .   ? 218.341 197.371 127.225 1.00 58.73  0  510 CLA c C14   1 
HETATM 53381 C  C15   . CLA PH 25 .   ? 217.989 194.934 126.988 1.00 47.13  0  510 CLA c C15   1 
HETATM 53382 C  C16   . CLA PH 25 .   ? 218.409 193.556 127.447 1.00 52.12  0  510 CLA c C16   1 
HETATM 53383 C  C17   . CLA PH 25 .   ? 217.743 192.490 126.609 1.00 61.49  0  510 CLA c C17   1 
HETATM 53384 C  C18   . CLA PH 25 .   ? 217.748 191.135 127.299 1.00 61.04  0  510 CLA c C18   1 
HETATM 53385 C  C19   . CLA PH 25 .   ? 219.124 190.805 127.837 1.00 65.67  0  510 CLA c C19   1 
HETATM 53386 C  C20   . CLA PH 25 .   ? 217.292 190.059 126.339 1.00 59.50  0  510 CLA c C20   1 
HETATM 53387 MG MG    . CLA QH 25 .   ? 231.861 190.979 125.480 1.00 65.61  0  511 CLA c MG    1 
HETATM 53388 C  CHA   . CLA QH 25 .   ? 235.205 190.318 124.827 1.00 64.91  0  511 CLA c CHA   1 
HETATM 53389 C  CHB   . CLA QH 25 .   ? 231.362 191.542 122.138 1.00 70.14  0  511 CLA c CHB   1 
HETATM 53390 C  CHC   . CLA QH 25 .   ? 228.456 190.885 125.976 1.00 60.27  0  511 CLA c CHC   1 
HETATM 53391 C  CHD   . CLA QH 25 .   ? 232.320 189.619 128.733 1.00 66.14  0  511 CLA c CHD   1 
HETATM 53392 N  NA    . CLA QH 25 .   ? 233.099 190.966 123.789 1.00 65.76  0  511 CLA c NA    1 
HETATM 53393 C  C1A   . CLA QH 25 .   ? 234.470 190.671 123.726 1.00 66.83  0  511 CLA c C1A   1 
HETATM 53394 C  C2A   . CLA QH 25 .   ? 234.999 190.809 122.294 1.00 69.55  0  511 CLA c C2A   1 
HETATM 53395 C  C3A   . CLA QH 25 .   ? 233.778 191.330 121.501 1.00 68.40  0  511 CLA c C3A   1 
HETATM 53396 C  C4A   . CLA QH 25 .   ? 232.654 191.284 122.534 1.00 67.44  0  511 CLA c C4A   1 
HETATM 53397 C  CMA   . CLA QH 25 .   ? 233.990 192.715 120.947 1.00 71.04  0  511 CLA c CMA   1 
HETATM 53398 C  CAA   . CLA QH 25 .   ? 235.562 189.530 121.698 1.00 70.19  0  511 CLA c CAA   1 
HETATM 53399 C  CBA   . CLA QH 25 .   ? 234.906 188.270 122.209 1.00 71.68  0  511 CLA c CBA   1 
HETATM 53400 C  CGA   . CLA QH 25 .   ? 235.633 187.112 121.606 1.00 81.93  0  511 CLA c CGA   1 
HETATM 53401 O  O1A   . CLA QH 25 .   ? 236.846 186.973 121.438 1.00 81.06  0  511 CLA c O1A   1 
HETATM 53402 O  O2A   . CLA QH 25 .   ? 234.796 186.111 121.208 1.00 88.08  0  511 CLA c O2A   1 
HETATM 53403 N  NB    . CLA QH 25 .   ? 230.242 191.134 124.287 1.00 67.81  0  511 CLA c NB    1 
HETATM 53404 C  C1B   . CLA QH 25 .   ? 230.248 191.509 122.984 1.00 69.02  0  511 CLA c C1B   1 
HETATM 53405 C  C2B   . CLA QH 25 .   ? 228.877 191.877 122.536 1.00 63.80  0  511 CLA c C2B   1 
HETATM 53406 C  C3B   . CLA QH 25 .   ? 228.049 191.697 123.616 1.00 66.18  0  511 CLA c C3B   1 
HETATM 53407 C  C4B   . CLA QH 25 .   ? 228.904 191.223 124.740 1.00 66.93  0  511 CLA c C4B   1 
HETATM 53408 C  CMB   . CLA QH 25 .   ? 228.579 192.305 121.171 1.00 62.29  0  511 CLA c CMB   1 
HETATM 53409 C  CAB   . CLA QH 25 .   ? 226.628 191.870 123.753 1.00 65.93  0  511 CLA c CAB   1 
HETATM 53410 C  CBB   . CLA QH 25 .   ? 225.715 191.581 122.824 1.00 66.73  0  511 CLA c CBB   1 
HETATM 53411 N  NC    . CLA QH 25 .   ? 230.634 190.414 127.078 1.00 73.53  0  511 CLA c NC    1 
HETATM 53412 C  C1C   . CLA QH 25 .   ? 229.269 190.508 127.078 1.00 64.88  0  511 CLA c C1C   1 
HETATM 53413 C  C2C   . CLA QH 25 .   ? 228.731 190.096 128.366 1.00 63.62  0  511 CLA c C2C   1 
HETATM 53414 C  C3C   . CLA QH 25 .   ? 229.816 189.671 129.128 1.00 65.99  0  511 CLA c C3C   1 
HETATM 53415 C  C4C   . CLA QH 25 .   ? 231.007 189.888 128.317 1.00 72.30  0  511 CLA c C4C   1 
HETATM 53416 C  CMC   . CLA QH 25 .   ? 227.311 190.086 128.712 1.00 70.70  0  511 CLA c CMC   1 
HETATM 53417 C  CAC   . CLA QH 25 .   ? 229.787 189.166 130.508 1.00 69.11  0  511 CLA c CAC   1 
HETATM 53418 C  CBC   . CLA QH 25 .   ? 229.866 187.660 130.569 1.00 76.30  0  511 CLA c CBC   1 
HETATM 53419 N  ND    . CLA QH 25 .   ? 233.368 190.235 126.605 1.00 66.62  0  511 CLA c ND    1 
HETATM 53420 C  C1D   . CLA QH 25 .   ? 233.436 189.761 127.942 1.00 62.59  0  511 CLA c C1D   1 
HETATM 53421 C  C2D   . CLA QH 25 .   ? 234.847 189.490 128.291 1.00 66.67  0  511 CLA c C2D   1 
HETATM 53422 C  C3D   . CLA QH 25 .   ? 235.575 189.738 127.144 1.00 68.93  0  511 CLA c C3D   1 
HETATM 53423 C  C4D   . CLA QH 25 .   ? 234.601 190.142 126.112 1.00 66.12  0  511 CLA c C4D   1 
HETATM 53424 C  CMD   . CLA QH 25 .   ? 235.315 189.044 129.601 1.00 70.61  0  511 CLA c CMD   1 
HETATM 53425 C  CAD   . CLA QH 25 .   ? 236.889 189.754 126.535 1.00 72.74  0  511 CLA c CAD   1 
HETATM 53426 O  OBD   . CLA QH 25 .   ? 237.988 189.593 127.055 1.00 76.44  0  511 CLA c OBD   1 
HETATM 53427 C  CBD   . CLA QH 25 .   ? 236.676 190.015 125.011 1.00 69.62  0  511 CLA c CBD   1 
HETATM 53428 C  CGD   . CLA QH 25 .   ? 237.564 191.103 124.469 1.00 74.44  0  511 CLA c CGD   1 
HETATM 53429 O  O1D   . CLA QH 25 .   ? 237.796 191.373 123.289 1.00 75.17  0  511 CLA c O1D   1 
HETATM 53430 O  O2D   . CLA QH 25 .   ? 238.183 191.856 125.415 1.00 79.39  0  511 CLA c O2D   1 
HETATM 53431 C  CED   . CLA QH 25 .   ? 239.499 192.313 125.105 1.00 76.90  0  511 CLA c CED   1 
HETATM 53432 C  C1    . CLA QH 25 .   ? 235.300 184.768 121.335 1.00 78.82  0  511 CLA c C1    1 
HETATM 53433 C  C2    . CLA QH 25 .   ? 234.112 183.893 121.475 1.00 76.51  0  511 CLA c C2    1 
HETATM 53434 C  C3    . CLA QH 25 .   ? 234.184 182.561 121.344 1.00 77.25  0  511 CLA c C3    1 
HETATM 53435 C  C4    . CLA QH 25 .   ? 235.463 181.878 121.045 1.00 77.27  0  511 CLA c C4    1 
HETATM 53436 C  C5    . CLA QH 25 .   ? 232.970 181.712 121.490 1.00 74.45  0  511 CLA c C5    1 
HETATM 53437 C  C6    . CLA QH 25 .   ? 231.745 182.339 120.853 1.00 72.55  0  511 CLA c C6    1 
HETATM 53438 C  C7    . CLA QH 25 .   ? 231.782 182.162 119.349 1.00 75.46  0  511 CLA c C7    1 
HETATM 53439 C  C8    . CLA QH 25 .   ? 230.739 183.010 118.631 1.00 74.37  0  511 CLA c C8    1 
HETATM 53440 C  C9    . CLA QH 25 .   ? 231.216 184.439 118.495 1.00 72.60  0  511 CLA c C9    1 
HETATM 53441 C  C10   . CLA QH 25 .   ? 229.402 182.987 119.357 1.00 71.75  0  511 CLA c C10   1 
HETATM 53442 C  C11   . CLA QH 25 .   ? 228.311 183.615 118.520 1.00 76.04  0  511 CLA c C11   1 
HETATM 53443 C  C12   . CLA QH 25 .   ? 228.135 182.898 117.199 1.00 75.55  0  511 CLA c C12   1 
HETATM 53444 C  C13   . CLA QH 25 .   ? 226.888 183.364 116.464 1.00 73.03  0  511 CLA c C13   1 
HETATM 53445 C  C14   . CLA QH 25 .   ? 225.646 182.845 117.156 1.00 67.75  0  511 CLA c C14   1 
HETATM 53446 C  C15   . CLA QH 25 .   ? 226.912 182.903 115.012 1.00 77.78  0  511 CLA c C15   1 
HETATM 53447 C  C16   . CLA QH 25 .   ? 226.687 184.041 114.039 1.00 75.26  0  511 CLA c C16   1 
HETATM 53448 C  C17   . CLA QH 25 .   ? 226.849 183.561 112.612 1.00 73.04  0  511 CLA c C17   1 
HETATM 53449 C  C18   . CLA QH 25 .   ? 226.870 184.706 111.609 1.00 72.47  0  511 CLA c C18   1 
HETATM 53450 C  C19   . CLA QH 25 .   ? 225.582 185.500 111.661 1.00 72.57  0  511 CLA c C19   1 
HETATM 53451 C  C20   . CLA QH 25 .   ? 227.100 184.180 110.209 1.00 75.18  0  511 CLA c C20   1 
HETATM 53452 MG MG    . CLA RH 25 .   ? 228.812 204.940 111.572 1.00 57.74  0  512 CLA c MG    1 
HETATM 53453 C  CHA   . CLA RH 25 .   ? 226.465 202.741 112.866 1.00 54.35  0  512 CLA c CHA   1 
HETATM 53454 C  CHB   . CLA RH 25 .   ? 226.759 205.462 108.867 1.00 57.57  0  512 CLA c CHB   1 
HETATM 53455 C  CHC   . CLA RH 25 .   ? 231.407 206.444 109.865 1.00 53.77  0  512 CLA c CHC   1 
HETATM 53456 C  CHD   . CLA RH 25 .   ? 231.161 203.716 113.933 1.00 59.00  0  512 CLA c CHD   1 
HETATM 53457 N  NA    . CLA RH 25 .   ? 226.925 204.232 110.997 1.00 57.97  0  512 CLA c NA    1 
HETATM 53458 C  C1A   . CLA RH 25 .   ? 226.095 203.332 111.684 1.00 55.82  0  512 CLA c C1A   1 
HETATM 53459 C  C2A   . CLA RH 25 .   ? 224.785 203.108 110.925 1.00 59.62  0  512 CLA c C2A   1 
HETATM 53460 C  C3A   . CLA RH 25 .   ? 224.871 204.093 109.742 1.00 54.04  0  512 CLA c C3A   1 
HETATM 53461 C  C4A   . CLA RH 25 .   ? 226.284 204.645 109.861 1.00 57.43  0  512 CLA c C4A   1 
HETATM 53462 C  CMA   . CLA RH 25 .   ? 224.682 203.408 108.414 1.00 56.63  0  512 CLA c CMA   1 
HETATM 53463 C  CAA   . CLA RH 25 .   ? 223.594 203.486 111.783 1.00 60.17  0  512 CLA c CAA   1 
HETATM 53464 C  CBA   . CLA RH 25 .   ? 222.279 203.381 111.043 1.00 66.89  0  512 CLA c CBA   1 
HETATM 53465 C  CGA   . CLA RH 25 .   ? 221.159 203.624 112.004 1.00 73.77  0  512 CLA c CGA   1 
HETATM 53466 O  O1A   . CLA RH 25 .   ? 220.836 202.961 112.991 1.00 76.36  0  512 CLA c O1A   1 
HETATM 53467 O  O2A   . CLA RH 25 .   ? 220.439 204.743 111.701 1.00 77.62  0  512 CLA c O2A   1 
HETATM 53468 N  NB    . CLA RH 25 .   ? 229.031 205.774 109.747 1.00 62.40  0  512 CLA c NB    1 
HETATM 53469 C  C1B   . CLA RH 25 .   ? 228.047 205.999 108.840 1.00 60.57  0  512 CLA c C1B   1 
HETATM 53470 C  C2B   . CLA RH 25 .   ? 228.524 206.888 107.750 1.00 58.91  0  512 CLA c C2B   1 
HETATM 53471 C  C3B   . CLA RH 25 .   ? 229.837 207.171 108.025 1.00 58.15  0  512 CLA c C3B   1 
HETATM 53472 C  C4B   . CLA RH 25 .   ? 230.180 206.460 109.286 1.00 57.43  0  512 CLA c C4B   1 
HETATM 53473 C  CMB   . CLA RH 25 .   ? 227.680 207.284 106.624 1.00 60.22  0  512 CLA c CMB   1 
HETATM 53474 C  CAB   . CLA RH 25 .   ? 230.801 207.938 107.286 1.00 59.37  0  512 CLA c CAB   1 
HETATM 53475 C  CBB   . CLA RH 25 .   ? 231.026 207.828 105.975 1.00 61.03  0  512 CLA c CBB   1 
HETATM 53476 N  NC    . CLA RH 25 .   ? 230.881 205.081 111.873 1.00 57.79  0  512 CLA c NC    1 
HETATM 53477 C  C1C   . CLA RH 25 .   ? 231.740 205.793 111.082 1.00 55.44  0  512 CLA c C1C   1 
HETATM 53478 C  C2C   . CLA RH 25 .   ? 233.089 205.753 111.625 1.00 55.02  0  512 CLA c C2C   1 
HETATM 53479 C  C3C   . CLA RH 25 .   ? 233.040 204.918 112.736 1.00 56.14  0  512 CLA c C3C   1 
HETATM 53480 C  C4C   . CLA RH 25 .   ? 231.648 204.520 112.895 1.00 58.35  0  512 CLA c C4C   1 
HETATM 53481 C  CMC   . CLA RH 25 .   ? 234.247 206.421 111.033 1.00 56.58  0  512 CLA c CMC   1 
HETATM 53482 C  CAC   . CLA RH 25 .   ? 234.150 204.564 113.633 1.00 57.24  0  512 CLA c CAC   1 
HETATM 53483 C  CBC   . CLA RH 25 .   ? 234.851 203.297 113.207 1.00 60.87  0  512 CLA c CBC   1 
HETATM 53484 N  ND    . CLA RH 25 .   ? 228.878 203.568 113.051 1.00 56.92  0  512 CLA c ND    1 
HETATM 53485 C  C1D   . CLA RH 25 .   ? 229.868 203.258 114.018 1.00 57.14  0  512 CLA c C1D   1 
HETATM 53486 C  C2D   . CLA RH 25 .   ? 229.276 202.401 115.063 1.00 55.30  0  512 CLA c C2D   1 
HETATM 53487 C  C3D   . CLA RH 25 .   ? 227.969 202.180 114.681 1.00 53.31  0  512 CLA c C3D   1 
HETATM 53488 C  C4D   . CLA RH 25 .   ? 227.779 202.909 113.410 1.00 53.29  0  512 CLA c C4D   1 
HETATM 53489 C  CMD   . CLA RH 25 .   ? 230.001 201.918 116.233 1.00 59.81  0  512 CLA c CMD   1 
HETATM 53490 C  CAD   . CLA RH 25 .   ? 226.714 201.533 115.006 1.00 62.36  0  512 CLA c CAD   1 
HETATM 53491 O  OBD   . CLA RH 25 .   ? 226.407 200.860 115.983 1.00 70.36  0  512 CLA c OBD   1 
HETATM 53492 C  CBD   . CLA RH 25 .   ? 225.732 201.838 113.836 1.00 55.88  0  512 CLA c CBD   1 
HETATM 53493 C  CGD   . CLA RH 25 .   ? 225.238 200.578 113.184 1.00 61.45  0  512 CLA c CGD   1 
HETATM 53494 O  O1D   . CLA RH 25 .   ? 224.189 199.973 113.414 1.00 63.84  0  512 CLA c O1D   1 
HETATM 53495 O  O2D   . CLA RH 25 .   ? 226.075 200.076 112.237 1.00 62.17  0  512 CLA c O2D   1 
HETATM 53496 C  CED   . CLA RH 25 .   ? 225.793 198.766 111.744 1.00 60.07  0  512 CLA c CED   1 
HETATM 53497 C  C1    . CLA RH 25 .   ? 219.037 204.723 112.032 1.00 62.89  0  512 CLA c C1    1 
HETATM 53498 C  C2    . CLA RH 25 .   ? 218.357 205.498 110.968 1.00 59.11  0  512 CLA c C2    1 
HETATM 53499 C  C3    . CLA RH 25 .   ? 218.145 204.995 109.742 1.00 64.51  0  512 CLA c C3    1 
HETATM 53500 C  C4    . CLA RH 25 .   ? 218.567 203.627 109.362 1.00 64.43  0  512 CLA c C4    1 
HETATM 53501 C  C5    . CLA RH 25 .   ? 217.463 205.799 108.693 1.00 63.79  0  512 CLA c C5    1 
HETATM 53502 C  C6    . CLA RH 25 .   ? 218.304 205.940 107.440 1.00 62.51  0  512 CLA c C6    1 
HETATM 53503 C  C7    . CLA RH 25 .   ? 217.596 205.310 106.259 1.00 65.83  0  512 CLA c C7    1 
HETATM 53504 C  C8    . CLA RH 25 .   ? 218.195 205.736 104.926 1.00 67.33  0  512 CLA c C8    1 
HETATM 53505 C  C9    . CLA RH 25 .   ? 219.704 205.631 104.954 1.00 57.85  0  512 CLA c C9    1 
HETATM 53506 C  C10   . CLA RH 25 .   ? 217.777 207.157 104.575 1.00 65.21  0  512 CLA c C10   1 
HETATM 53507 C  C11   . CLA RH 25 .   ? 218.263 207.552 103.198 1.00 65.96  0  512 CLA c C11   1 
HETATM 53508 MG MG    . CLA SH 25 .   ? 233.011 196.454 107.732 1.00 74.42  0  513 CLA c MG    1 
HETATM 53509 C  CHA   . CLA SH 25 .   ? 235.910 196.056 105.868 1.00 69.33  0  513 CLA c CHA   1 
HETATM 53510 C  CHB   . CLA SH 25 .   ? 233.978 199.671 108.436 1.00 69.37  0  513 CLA c CHB   1 
HETATM 53511 C  CHC   . CLA SH 25 .   ? 229.803 197.211 108.692 1.00 68.88  0  513 CLA c CHC   1 
HETATM 53512 C  CHD   . CLA SH 25 .   ? 231.781 193.471 106.217 1.00 67.84  0  513 CLA c CHD   1 
HETATM 53513 N  NA    . CLA SH 25 .   ? 234.690 197.621 107.275 1.00 72.00  0  513 CLA c NA    1 
HETATM 53514 C  C1A   . CLA SH 25 .   ? 235.786 197.276 106.469 1.00 72.60  0  513 CLA c C1A   1 
HETATM 53515 C  C2A   . CLA SH 25 .   ? 236.806 198.411 106.400 1.00 68.85  0  513 CLA c C2A   1 
HETATM 53516 C  C3A   . CLA SH 25 .   ? 236.272 199.426 107.437 1.00 65.29  0  513 CLA c C3A   1 
HETATM 53517 C  C4A   . CLA SH 25 .   ? 234.876 198.892 107.745 1.00 64.35  0  513 CLA c C4A   1 
HETATM 53518 C  CMA   . CLA SH 25 .   ? 237.129 199.479 108.674 1.00 74.37  0  513 CLA c CMA   1 
HETATM 53519 C  CAA   . CLA SH 25 .   ? 236.896 199.004 105.003 1.00 67.04  0  513 CLA c CAA   1 
HETATM 53520 C  CBA   . CLA SH 25 .   ? 235.566 199.521 104.497 1.00 64.88  0  513 CLA c CBA   1 
HETATM 53521 N  NB    . CLA SH 25 .   ? 232.067 198.128 108.352 1.00 70.52  0  513 CLA c NB    1 
HETATM 53522 C  C1B   . CLA SH 25 .   ? 232.676 199.271 108.759 1.00 72.58  0  513 CLA c C1B   1 
HETATM 53523 C  C2B   . CLA SH 25 .   ? 231.768 200.084 109.616 1.00 69.32  0  513 CLA c C2B   1 
HETATM 53524 C  C3B   . CLA SH 25 .   ? 230.582 199.391 109.695 1.00 66.49  0  513 CLA c C3B   1 
HETATM 53525 C  C4B   . CLA SH 25 .   ? 230.762 198.148 108.898 1.00 70.43  0  513 CLA c C4B   1 
HETATM 53526 C  CMB   . CLA SH 25 .   ? 232.166 201.373 110.180 1.00 67.83  0  513 CLA c CMB   1 
HETATM 53527 C  CAB   . CLA SH 25 .   ? 229.337 199.685 110.356 1.00 68.30  0  513 CLA c CAB   1 
HETATM 53528 C  CBB   . CLA SH 25 .   ? 228.867 200.892 110.676 1.00 70.79  0  513 CLA c CBB   1 
HETATM 53529 N  NC    . CLA SH 25 .   ? 231.167 195.481 107.553 1.00 70.55  0  513 CLA c NC    1 
HETATM 53530 C  C1C   . CLA SH 25 .   ? 229.991 195.951 108.066 1.00 69.73  0  513 CLA c C1C   1 
HETATM 53531 C  C2C   . CLA SH 25 .   ? 228.907 195.015 107.810 1.00 68.54  0  513 CLA c C2C   1 
HETATM 53532 C  C3C   . CLA SH 25 .   ? 229.447 193.988 107.043 1.00 68.96  0  513 CLA c C3C   1 
HETATM 53533 C  C4C   . CLA SH 25 .   ? 230.867 194.283 106.899 1.00 68.47  0  513 CLA c C4C   1 
HETATM 53534 C  CMC   . CLA SH 25 .   ? 227.520 195.207 108.234 1.00 71.08  0  513 CLA c CMC   1 
HETATM 53535 C  CAC   . CLA SH 25 .   ? 228.749 192.807 106.515 1.00 68.79  0  513 CLA c CAC   1 
HETATM 53536 C  CBC   . CLA SH 25 .   ? 228.316 192.995 105.081 1.00 73.49  0  513 CLA c CBC   1 
HETATM 53537 N  ND    . CLA SH 25 .   ? 233.687 194.982 106.517 1.00 73.99  0  513 CLA c ND    1 
HETATM 53538 C  C1D   . CLA SH 25 .   ? 233.104 193.786 106.021 1.00 68.32  0  513 CLA c C1D   1 
HETATM 53539 C  C2D   . CLA SH 25 .   ? 234.133 193.004 105.302 1.00 70.65  0  513 CLA c C2D   1 
HETATM 53540 C  C3D   . CLA SH 25 .   ? 235.249 193.815 105.253 1.00 67.77  0  513 CLA c C3D   1 
HETATM 53541 C  C4D   . CLA SH 25 .   ? 234.889 195.061 105.955 1.00 69.83  0  513 CLA c C4D   1 
HETATM 53542 C  CMD   . CLA SH 25 .   ? 233.939 191.659 104.763 1.00 72.88  0  513 CLA c CMD   1 
HETATM 53543 C  CAD   . CLA SH 25 .   ? 236.628 193.949 104.826 1.00 70.27  0  513 CLA c CAD   1 
HETATM 53544 O  OBD   . CLA SH 25 .   ? 237.394 193.106 104.375 1.00 76.60  0  513 CLA c OBD   1 
HETATM 53545 C  CBD   . CLA SH 25 .   ? 237.021 195.439 105.052 1.00 68.65  0  513 CLA c CBD   1 
HETATM 53546 C  CGD   . CLA SH 25 .   ? 238.343 195.564 105.744 1.00 73.82  0  513 CLA c CGD   1 
HETATM 53547 O  O1D   . CLA SH 25 .   ? 239.155 196.485 105.651 1.00 76.79  0  513 CLA c O1D   1 
HETATM 53548 O  O2D   . CLA SH 25 .   ? 238.635 194.517 106.559 1.00 73.00  0  513 CLA c O2D   1 
HETATM 53549 C  CED   . CLA SH 25 .   ? 239.507 194.778 107.656 1.00 73.35  0  513 CLA c CED   1 
HETATM 53550 C  C1    . BCR TH 27 .   ? 226.668 221.046 131.108 1.00 64.37  0  514 BCR c C1    1 
HETATM 53551 C  C2    . BCR TH 27 .   ? 227.719 222.080 131.494 1.00 62.65  0  514 BCR c C2    1 
HETATM 53552 C  C3    . BCR TH 27 .   ? 227.178 223.101 132.478 1.00 63.76  0  514 BCR c C3    1 
HETATM 53553 C  C4    . BCR TH 27 .   ? 226.023 223.834 131.822 1.00 69.17  0  514 BCR c C4    1 
HETATM 53554 C  C5    . BCR TH 27 .   ? 224.960 222.816 131.503 1.00 67.78  0  514 BCR c C5    1 
HETATM 53555 C  C6    . BCR TH 27 .   ? 225.277 221.631 130.973 1.00 62.89  0  514 BCR c C6    1 
HETATM 53556 C  C7    . BCR TH 27 .   ? 224.238 220.839 130.274 1.00 60.44  0  514 BCR c C7    1 
HETATM 53557 C  C8    . BCR TH 27 .   ? 223.705 221.225 129.114 1.00 57.53  0  514 BCR c C8    1 
HETATM 53558 C  C9    . BCR TH 27 .   ? 222.668 220.403 128.463 1.00 59.20  0  514 BCR c C9    1 
HETATM 53559 C  C10   . BCR TH 27 .   ? 221.846 220.964 127.567 1.00 64.97  0  514 BCR c C10   1 
HETATM 53560 C  C11   . BCR TH 27 .   ? 220.802 220.199 126.889 1.00 64.21  0  514 BCR c C11   1 
HETATM 53561 C  C33   . BCR TH 27 .   ? 223.536 223.158 131.830 1.00 66.87  0  514 BCR c C33   1 
HETATM 53562 C  C31   . BCR TH 27 .   ? 226.623 219.958 132.171 1.00 66.61  0  514 BCR c C31   1 
HETATM 53563 C  C32   . BCR TH 27 .   ? 227.055 220.427 129.777 1.00 63.03  0  514 BCR c C32   1 
HETATM 53564 C  C34   . BCR TH 27 .   ? 222.533 218.951 128.803 1.00 61.94  0  514 BCR c C34   1 
HETATM 53565 C  C12   . BCR TH 27 .   ? 220.036 220.824 125.997 1.00 62.45  0  514 BCR c C12   1 
HETATM 53566 C  C13   . BCR TH 27 .   ? 218.966 220.122 125.265 1.00 60.92  0  514 BCR c C13   1 
HETATM 53567 C  C14   . BCR TH 27 .   ? 218.333 220.740 124.259 1.00 59.46  0  514 BCR c C14   1 
HETATM 53568 C  C15   . BCR TH 27 .   ? 217.278 220.048 123.528 1.00 60.74  0  514 BCR c C15   1 
HETATM 53569 C  C16   . BCR TH 27 .   ? 216.705 220.611 122.468 1.00 58.89  0  514 BCR c C16   1 
HETATM 53570 C  C17   . BCR TH 27 .   ? 215.657 219.876 121.769 1.00 58.40  0  514 BCR c C17   1 
HETATM 53571 C  C18   . BCR TH 27 .   ? 215.049 220.372 120.685 1.00 60.43  0  514 BCR c C18   1 
HETATM 53572 C  C19   . BCR TH 27 .   ? 214.001 219.564 120.037 1.00 59.58  0  514 BCR c C19   1 
HETATM 53573 C  C20   . BCR TH 27 .   ? 213.351 219.957 118.946 1.00 60.00  0  514 BCR c C20   1 
HETATM 53574 C  C21   . BCR TH 27 .   ? 212.337 219.045 118.427 1.00 62.05  0  514 BCR c C21   1 
HETATM 53575 C  C22   . BCR TH 27 .   ? 211.359 219.437 117.602 1.00 60.87  0  514 BCR c C22   1 
HETATM 53576 C  C23   . BCR TH 27 .   ? 210.378 218.440 117.145 1.00 64.47  0  514 BCR c C23   1 
HETATM 53577 C  C24   . BCR TH 27 .   ? 209.123 218.813 116.905 1.00 60.46  0  514 BCR c C24   1 
HETATM 53578 C  C25   . BCR TH 27 .   ? 208.043 217.905 116.447 1.00 60.16  0  514 BCR c C25   1 
HETATM 53579 C  C26   . BCR TH 27 .   ? 208.234 216.680 115.942 1.00 57.48  0  514 BCR c C26   1 
HETATM 53580 C  C27   . BCR TH 27 .   ? 207.335 215.556 116.390 1.00 57.06  0  514 BCR c C27   1 
HETATM 53581 C  C28   . BCR TH 27 .   ? 205.884 216.016 116.436 1.00 56.34  0  514 BCR c C28   1 
HETATM 53582 C  C29   . BCR TH 27 .   ? 205.703 217.418 115.871 1.00 62.04  0  514 BCR c C29   1 
HETATM 53583 C  C30   . BCR TH 27 .   ? 206.629 218.407 116.562 1.00 58.27  0  514 BCR c C30   1 
HETATM 53584 C  C35   . BCR TH 27 .   ? 218.593 218.722 125.642 1.00 63.65  0  514 BCR c C35   1 
HETATM 53585 C  C36   . BCR TH 27 .   ? 215.419 221.720 120.146 1.00 63.76  0  514 BCR c C36   1 
HETATM 53586 C  C37   . BCR TH 27 .   ? 211.257 220.860 117.149 1.00 60.16  0  514 BCR c C37   1 
HETATM 53587 C  C38   . BCR TH 27 .   ? 209.266 216.377 114.896 1.00 55.08  0  514 BCR c C38   1 
HETATM 53588 C  C39   . BCR TH 27 .   ? 206.261 218.552 118.031 1.00 56.23  0  514 BCR c C39   1 
HETATM 53589 C  C40   . BCR TH 27 .   ? 206.552 219.761 115.874 1.00 59.68  0  514 BCR c C40   1 
HETATM 53590 C  C1A   . DGD UH 31 .   ? 203.445 215.633 134.113 1.00 64.97  0  515 DGD c C1A   1 
HETATM 53591 C  C2A   . DGD UH 31 .   ? 204.633 215.989 134.973 1.00 57.42  0  515 DGD c C2A   1 
HETATM 53592 C  C3A   . DGD UH 31 .   ? 205.261 217.283 134.476 1.00 56.07  0  515 DGD c C3A   1 
HETATM 53593 C  C4A   . DGD UH 31 .   ? 206.608 217.524 135.146 1.00 59.82  0  515 DGD c C4A   1 
HETATM 53594 C  C5A   . DGD UH 31 .   ? 207.606 216.439 134.759 1.00 60.87  0  515 DGD c C5A   1 
HETATM 53595 C  C6A   . DGD UH 31 .   ? 209.005 216.779 135.256 1.00 61.92  0  515 DGD c C6A   1 
HETATM 53596 C  C7A   . DGD UH 31 .   ? 209.491 218.094 134.657 1.00 56.90  0  515 DGD c C7A   1 
HETATM 53597 O  O1A   . DGD UH 31 .   ? 202.323 215.594 134.586 1.00 66.10  0  515 DGD c O1A   1 
HETATM 53598 C  C1B   . DGD UH 31 .   ? 204.975 215.091 129.315 1.00 59.29  0  515 DGD c C1B   1 
HETATM 53599 C  C2B   . DGD UH 31 .   ? 206.372 214.532 129.221 1.00 53.65  0  515 DGD c C2B   1 
HETATM 53600 C  C3B   . DGD UH 31 .   ? 206.948 214.452 130.629 1.00 59.95  0  515 DGD c C3B   1 
HETATM 53601 C  C4B   . DGD UH 31 .   ? 208.115 213.477 130.691 1.00 62.09  0  515 DGD c C4B   1 
HETATM 53602 C  C5B   . DGD UH 31 .   ? 208.578 213.266 132.127 1.00 67.46  0  515 DGD c C5B   1 
HETATM 53603 C  C6B   . DGD UH 31 .   ? 207.437 212.753 132.996 1.00 62.62  0  515 DGD c C6B   1 
HETATM 53604 C  C7B   . DGD UH 31 .   ? 207.943 211.763 134.037 1.00 60.42  0  515 DGD c C7B   1 
HETATM 53605 C  C8B   . DGD UH 31 .   ? 209.002 212.397 134.930 1.00 62.36  0  515 DGD c C8B   1 
HETATM 53606 C  C9B   . DGD UH 31 .   ? 209.528 211.392 135.947 1.00 63.16  0  515 DGD c C9B   1 
HETATM 53607 C  CAB   . DGD UH 31 .   ? 210.571 212.036 136.849 1.00 62.82  0  515 DGD c CAB   1 
HETATM 53608 C  CBB   . DGD UH 31 .   ? 211.100 211.043 137.875 1.00 60.54  0  515 DGD c CBB   1 
HETATM 53609 C  CCB   . DGD UH 31 .   ? 211.754 209.850 137.190 1.00 58.17  0  515 DGD c CCB   1 
HETATM 53610 C  CDB   . DGD UH 31 .   ? 212.603 209.054 138.172 1.00 61.86  0  515 DGD c CDB   1 
HETATM 53611 C  CEB   . DGD UH 31 .   ? 213.749 209.905 138.707 1.00 65.38  0  515 DGD c CEB   1 
HETATM 53612 C  CFB   . DGD UH 31 .   ? 214.684 209.074 139.577 1.00 64.13  0  515 DGD c CFB   1 
HETATM 53613 C  CGB   . DGD UH 31 .   ? 215.790 209.939 140.168 1.00 62.92  0  515 DGD c CGB   1 
HETATM 53614 O  O1B   . DGD UH 31 .   ? 204.683 216.133 128.756 1.00 65.95  0  515 DGD c O1B   1 
HETATM 53615 O  O1G   . DGD UH 31 .   ? 203.625 215.333 132.704 1.00 63.95  0  515 DGD c O1G   1 
HETATM 53616 C  C1G   . DGD UH 31 .   ? 202.498 215.037 131.885 1.00 50.02  0  515 DGD c C1G   1 
HETATM 53617 C  C2G   . DGD UH 31 .   ? 202.884 215.255 130.429 1.00 53.71  0  515 DGD c C2G   1 
HETATM 53618 O  O2G   . DGD UH 31 .   ? 203.966 214.394 130.093 1.00 59.58  0  515 DGD c O2G   1 
HETATM 53619 C  C3G   . DGD UH 31 .   ? 201.676 214.959 129.555 1.00 51.74  0  515 DGD c C3G   1 
HETATM 53620 O  O3G   . DGD UH 31 .   ? 200.648 215.862 129.944 1.00 61.38  0  515 DGD c O3G   1 
HETATM 53621 C  C1D   . DGD UH 31 .   ? 199.355 215.457 129.513 1.00 56.93  0  515 DGD c C1D   1 
HETATM 53622 C  C2D   . DGD UH 31 .   ? 198.331 216.127 130.415 1.00 57.51  0  515 DGD c C2D   1 
HETATM 53623 O  O2D   . DGD UH 31 .   ? 198.533 215.721 131.772 1.00 64.33  0  515 DGD c O2D   1 
HETATM 53624 C  C3D   . DGD UH 31 .   ? 196.923 215.769 129.974 1.00 53.42  0  515 DGD c C3D   1 
HETATM 53625 O  O3D   . DGD UH 31 .   ? 195.984 216.542 130.725 1.00 62.49  0  515 DGD c O3D   1 
HETATM 53626 C  C4D   . DGD UH 31 .   ? 196.760 216.079 128.497 1.00 48.75  0  515 DGD c C4D   1 
HETATM 53627 O  O4D   . DGD UH 31 .   ? 196.824 217.494 128.311 1.00 56.98  0  515 DGD c O4D   1 
HETATM 53628 C  C5D   . DGD UH 31 .   ? 197.866 215.427 127.680 1.00 53.49  0  515 DGD c C5D   1 
HETATM 53629 O  O5D   . DGD UH 31 .   ? 196.562 215.044 125.758 1.00 58.73  0  515 DGD c O5D   1 
HETATM 53630 C  C6D   . DGD UH 31 .   ? 197.683 215.792 126.215 1.00 57.61  0  515 DGD c C6D   1 
HETATM 53631 O  O6D   . DGD UH 31 .   ? 199.135 215.863 128.163 1.00 57.69  0  515 DGD c O6D   1 
HETATM 53632 C  C1E   . DGD UH 31 .   ? 195.709 215.755 124.869 1.00 57.47  0  515 DGD c C1E   1 
HETATM 53633 C  C2E   . DGD UH 31 .   ? 194.336 215.113 124.953 1.00 55.02  0  515 DGD c C2E   1 
HETATM 53634 O  O2E   . DGD UH 31 .   ? 193.840 215.212 126.289 1.00 62.92  0  515 DGD c O2E   1 
HETATM 53635 C  C3E   . DGD UH 31 .   ? 194.466 213.651 124.576 1.00 54.82  0  515 DGD c C3E   1 
HETATM 53636 O  O3E   . DGD UH 31 .   ? 193.179 213.033 124.575 1.00 62.19  0  515 DGD c O3E   1 
HETATM 53637 C  C4E   . DGD UH 31 .   ? 195.075 213.547 123.191 1.00 51.06  0  515 DGD c C4E   1 
HETATM 53638 O  O4E   . DGD UH 31 .   ? 194.175 214.121 122.242 1.00 54.37  0  515 DGD c O4E   1 
HETATM 53639 C  C5E   . DGD UH 31 .   ? 196.394 214.299 123.129 1.00 59.14  0  515 DGD c C5E   1 
HETATM 53640 O  O6E   . DGD UH 31 .   ? 196.199 215.652 123.535 1.00 58.19  0  515 DGD c O6E   1 
HETATM 53641 C  C6E   . DGD UH 31 .   ? 196.920 214.277 121.704 1.00 61.01  0  515 DGD c C6E   1 
HETATM 53642 O  O5E   . DGD UH 31 .   ? 195.814 214.381 120.805 1.00 61.99  0  515 DGD c O5E   1 
HETATM 53643 C  C1A   . DGD VH 31 .   ? 205.449 182.479 130.786 1.00 94.35  0  516 DGD c C1A   1 
HETATM 53644 C  C2A   . DGD VH 31 .   ? 206.024 181.099 130.581 1.00 90.23  0  516 DGD c C2A   1 
HETATM 53645 C  C3A   . DGD VH 31 .   ? 206.858 180.714 131.796 1.00 87.62  0  516 DGD c C3A   1 
HETATM 53646 O  O1A   . DGD VH 31 .   ? 205.504 183.024 131.875 1.00 93.33  0  516 DGD c O1A   1 
HETATM 53647 C  C1B   . DGD VH 31 .   ? 206.077 186.447 127.356 1.00 92.36  0  516 DGD c C1B   1 
HETATM 53648 C  C2B   . DGD VH 31 .   ? 207.484 186.645 126.848 1.00 89.15  0  516 DGD c C2B   1 
HETATM 53649 C  C3B   . DGD VH 31 .   ? 207.811 188.131 126.876 1.00 85.29  0  516 DGD c C3B   1 
HETATM 53650 C  C4B   . DGD VH 31 .   ? 207.888 188.612 128.317 1.00 91.05  0  516 DGD c C4B   1 
HETATM 53651 C  C5B   . DGD VH 31 .   ? 207.747 190.124 128.412 1.00 89.03  0  516 DGD c C5B   1 
HETATM 53652 C  C6B   . DGD VH 31 .   ? 208.999 190.830 127.912 1.00 88.11  0  516 DGD c C6B   1 
HETATM 53653 C  C7B   . DGD VH 31 .   ? 209.092 192.217 128.533 1.00 86.75  0  516 DGD c C7B   1 
HETATM 53654 C  C8B   . DGD VH 31 .   ? 207.847 193.034 128.218 1.00 86.72  0  516 DGD c C8B   1 
HETATM 53655 C  C9B   . DGD VH 31 .   ? 207.757 194.248 129.131 1.00 85.50  0  516 DGD c C9B   1 
HETATM 53656 C  CAB   . DGD VH 31 .   ? 207.329 193.832 130.532 1.00 85.53  0  516 DGD c CAB   1 
HETATM 53657 C  CBB   . DGD VH 31 .   ? 207.440 194.997 131.507 1.00 89.67  0  516 DGD c CBB   1 
HETATM 53658 C  CCB   . DGD VH 31 .   ? 206.832 194.619 132.850 1.00 88.72  0  516 DGD c CCB   1 
HETATM 53659 C  CDB   . DGD VH 31 .   ? 207.226 195.615 133.931 1.00 85.45  0  516 DGD c CDB   1 
HETATM 53660 C  CEB   . DGD VH 31 .   ? 206.646 195.196 135.275 1.00 88.33  0  516 DGD c CEB   1 
HETATM 53661 C  CFB   . DGD VH 31 .   ? 206.978 193.740 135.574 1.00 87.07  0  516 DGD c CFB   1 
HETATM 53662 C  CGB   . DGD VH 31 .   ? 206.594 193.376 137.002 1.00 87.48  0  516 DGD c CGB   1 
HETATM 53663 O  O1B   . DGD VH 31 .   ? 205.219 187.286 127.141 1.00 90.22  0  516 DGD c O1B   1 
HETATM 53664 O  O1G   . DGD VH 31 .   ? 204.823 183.179 129.677 1.00 97.24  0  516 DGD c O1G   1 
HETATM 53665 C  C1G   . DGD VH 31 .   ? 204.286 184.484 129.872 1.00 86.17  0  516 DGD c C1G   1 
HETATM 53666 C  C2G   . DGD VH 31 .   ? 204.383 185.257 128.563 1.00 91.24  0  516 DGD c C2G   1 
HETATM 53667 O  O2G   . DGD VH 31 .   ? 205.738 185.257 128.117 1.00 95.26  0  516 DGD c O2G   1 
HETATM 53668 C  C3G   . DGD VH 31 .   ? 203.501 184.618 127.497 1.00 90.48  0  516 DGD c C3G   1 
HETATM 53669 O  O3G   . DGD VH 31 .   ? 202.380 183.972 128.092 1.00 89.38  0  516 DGD c O3G   1 
HETATM 53670 C  C1D   . DGD VH 31 .   ? 201.194 184.280 127.367 1.00 92.15  0  516 DGD c C1D   1 
HETATM 53671 C  C2D   . DGD VH 31 .   ? 200.099 183.266 127.669 1.00 94.71  0  516 DGD c C2D   1 
HETATM 53672 O  O2D   . DGD VH 31 .   ? 200.503 181.973 127.209 1.00 88.47  0  516 DGD c O2D   1 
HETATM 53673 C  C3D   . DGD VH 31 .   ? 198.804 183.674 126.977 1.00 94.01  0  516 DGD c C3D   1 
HETATM 53674 O  O3D   . DGD VH 31 .   ? 197.747 182.791 127.368 1.00 95.34  0  516 DGD c O3D   1 
HETATM 53675 C  C4D   . DGD VH 31 .   ? 198.438 185.110 127.335 1.00 93.88  0  516 DGD c C4D   1 
HETATM 53676 O  O4D   . DGD VH 31 .   ? 198.094 185.184 128.722 1.00 91.19  0  516 DGD c O4D   1 
HETATM 53677 C  C5D   . DGD VH 31 .   ? 199.617 186.031 127.050 1.00 92.74  0  516 DGD c C5D   1 
HETATM 53678 O  O5D   . DGD VH 31 .   ? 198.064 187.889 127.006 1.00 94.84  0  516 DGD c O5D   1 
HETATM 53679 C  C6D   . DGD VH 31 .   ? 199.346 187.472 127.461 1.00 91.55  0  516 DGD c C6D   1 
HETATM 53680 O  O6D   . DGD VH 31 .   ? 200.767 185.581 127.761 1.00 94.13  0  516 DGD c O6D   1 
HETATM 53681 C  C1E   . DGD VH 31 .   ? 198.187 188.684 125.831 1.00 94.40  0  516 DGD c C1E   1 
HETATM 53682 C  C2E   . DGD VH 31 .   ? 197.657 190.092 126.077 1.00 93.93  0  516 DGD c C2E   1 
HETATM 53683 O  O2E   . DGD VH 31 .   ? 198.309 190.661 127.217 1.00 87.88  0  516 DGD c O2E   1 
HETATM 53684 C  C3E   . DGD VH 31 .   ? 196.154 190.091 126.309 1.00 95.53  0  516 DGD c C3E   1 
HETATM 53685 O  O3E   . DGD VH 31 .   ? 195.692 191.441 126.224 1.00 95.15  0  516 DGD c O3E   1 
HETATM 53686 C  C4E   . DGD VH 31 .   ? 195.434 189.248 125.263 1.00 95.99  0  516 DGD c C4E   1 
HETATM 53687 O  O4E   . DGD VH 31 .   ? 195.461 189.931 124.006 1.00 94.17  0  516 DGD c O4E   1 
HETATM 53688 C  C5E   . DGD VH 31 .   ? 196.090 187.880 125.116 1.00 95.10  0  516 DGD c C5E   1 
HETATM 53689 O  O6E   . DGD VH 31 .   ? 197.465 188.051 124.776 1.00 99.37  0  516 DGD c O6E   1 
HETATM 53690 C  C6E   . DGD VH 31 .   ? 195.397 187.050 124.044 1.00 91.73  0  516 DGD c C6E   1 
HETATM 53691 O  O5E   . DGD VH 31 .   ? 195.947 185.729 124.042 1.00 96.19  0  516 DGD c O5E   1 
HETATM 53692 C  C1A   . DGD WH 31 .   ? 203.940 181.155 139.949 1.00 85.73  0  517 DGD c C1A   1 
HETATM 53693 C  C2A   . DGD WH 31 .   ? 204.260 182.155 141.030 1.00 85.48  0  517 DGD c C2A   1 
HETATM 53694 C  C3A   . DGD WH 31 .   ? 205.389 183.069 140.573 1.00 85.65  0  517 DGD c C3A   1 
HETATM 53695 C  C4A   . DGD WH 31 .   ? 206.056 183.710 141.783 1.00 87.91  0  517 DGD c C4A   1 
HETATM 53696 C  C5A   . DGD WH 31 .   ? 207.128 184.711 141.376 1.00 86.99  0  517 DGD c C5A   1 
HETATM 53697 C  C6A   . DGD WH 31 .   ? 207.813 185.274 142.614 1.00 85.18  0  517 DGD c C6A   1 
HETATM 53698 C  C7A   . DGD WH 31 .   ? 208.717 186.448 142.262 1.00 80.61  0  517 DGD c C7A   1 
HETATM 53699 C  C8A   . DGD WH 31 .   ? 209.454 186.933 143.503 1.00 82.56  0  517 DGD c C8A   1 
HETATM 53700 C  C9A   . DGD WH 31 .   ? 210.441 185.878 143.983 1.00 88.38  0  517 DGD c C9A   1 
HETATM 53701 C  CAA   . DGD WH 31 .   ? 210.742 186.032 145.468 1.00 86.75  0  517 DGD c CAA   1 
HETATM 53702 C  CBA   . DGD WH 31 .   ? 211.230 187.437 145.792 1.00 87.84  0  517 DGD c CBA   1 
HETATM 53703 C  CCA   . DGD WH 31 .   ? 211.654 187.532 147.252 1.00 89.14  0  517 DGD c CCA   1 
HETATM 53704 C  CDA   . DGD WH 31 .   ? 212.821 186.597 147.543 1.00 87.09  0  517 DGD c CDA   1 
HETATM 53705 O  O1A   . DGD WH 31 .   ? 204.348 180.009 140.028 1.00 88.49  0  517 DGD c O1A   1 
HETATM 53706 C  C1B   . DGD WH 31 .   ? 201.233 183.304 136.064 1.00 89.99  0  517 DGD c C1B   1 
HETATM 53707 C  C2B   . DGD WH 31 .   ? 201.397 184.775 135.773 1.00 91.82  0  517 DGD c C2B   1 
HETATM 53708 C  C3B   . DGD WH 31 .   ? 201.418 185.009 134.266 1.00 92.90  0  517 DGD c C3B   1 
HETATM 53709 C  C4B   . DGD WH 31 .   ? 202.706 184.508 133.624 1.00 89.07  0  517 DGD c C4B   1 
HETATM 53710 C  C5B   . DGD WH 31 .   ? 203.894 185.379 134.010 1.00 85.65  0  517 DGD c C5B   1 
HETATM 53711 C  C6B   . DGD WH 31 .   ? 204.866 184.605 134.891 1.00 85.65  0  517 DGD c C6B   1 
HETATM 53712 C  C7B   . DGD WH 31 .   ? 206.114 185.423 135.193 1.00 87.66  0  517 DGD c C7B   1 
HETATM 53713 C  C8B   . DGD WH 31 .   ? 205.761 186.765 135.820 1.00 85.25  0  517 DGD c C8B   1 
HETATM 53714 C  C9B   . DGD WH 31 .   ? 207.016 187.448 136.347 1.00 87.58  0  517 DGD c C9B   1 
HETATM 53715 C  CAB   . DGD WH 31 .   ? 207.599 186.661 137.513 1.00 87.14  0  517 DGD c CAB   1 
HETATM 53716 C  CBB   . DGD WH 31 .   ? 209.036 187.080 137.797 1.00 85.57  0  517 DGD c CBB   1 
HETATM 53717 C  CCB   . DGD WH 31 .   ? 209.166 188.595 137.880 1.00 82.37  0  517 DGD c CCB   1 
HETATM 53718 C  CDB   . DGD WH 31 .   ? 210.590 188.989 138.252 1.00 83.30  0  517 DGD c CDB   1 
HETATM 53719 C  CEB   . DGD WH 31 .   ? 210.902 188.596 139.690 1.00 87.75  0  517 DGD c CEB   1 
HETATM 53720 C  CFB   . DGD WH 31 .   ? 212.375 188.813 140.011 1.00 86.80  0  517 DGD c CFB   1 
HETATM 53721 C  CGB   . DGD WH 31 .   ? 213.243 187.778 139.307 1.00 85.42  0  517 DGD c CGB   1 
HETATM 53722 O  O1B   . DGD WH 31 .   ? 200.126 182.794 136.056 1.00 85.94  0  517 DGD c O1B   1 
HETATM 53723 O  O1G   . DGD WH 31 .   ? 203.147 181.533 138.795 1.00 84.43  0  517 DGD c O1G   1 
HETATM 53724 C  C1G   . DGD WH 31 .   ? 202.995 180.594 137.734 1.00 90.69  0  517 DGD c C1G   1 
HETATM 53725 C  C2G   . DGD WH 31 .   ? 202.014 181.148 136.713 1.00 95.28  0  517 DGD c C2G   1 
HETATM 53726 O  O2G   . DGD WH 31 .   ? 202.390 182.481 136.371 1.00 91.51  0  517 DGD c O2G   1 
HETATM 53727 C  C3G   . DGD WH 31 .   ? 202.024 180.279 135.459 1.00 93.53  0  517 DGD c C3G   1 
HETATM 53728 O  O3G   . DGD WH 31 .   ? 201.918 178.897 135.797 1.00 92.62  0  517 DGD c O3G   1 
HETATM 53729 C  C1D   . DGD WH 31 .   ? 200.944 178.258 134.975 1.00 93.34  0  517 DGD c C1D   1 
HETATM 53730 C  C2D   . DGD WH 31 .   ? 201.102 176.742 135.015 1.00 94.37  0  517 DGD c C2D   1 
HETATM 53731 O  O2D   . DGD WH 31 .   ? 202.058 176.341 134.027 1.00 86.82  0  517 DGD c O2D   1 
HETATM 53732 C  C3D   . DGD WH 31 .   ? 199.772 176.040 134.742 1.00 93.19  0  517 DGD c C3D   1 
HETATM 53733 O  O3D   . DGD WH 31 .   ? 199.148 175.687 135.981 1.00 91.30  0  517 DGD c O3D   1 
HETATM 53734 C  C4D   . DGD WH 31 .   ? 198.824 176.910 133.922 1.00 90.04  0  517 DGD c C4D   1 
HETATM 53735 O  O4D   . DGD WH 31 .   ? 197.574 176.232 133.747 1.00 87.31  0  517 DGD c O4D   1 
HETATM 53736 C  C5D   . DGD WH 31 .   ? 198.588 178.266 134.587 1.00 91.62  0  517 DGD c C5D   1 
HETATM 53737 O  O5D   . DGD WH 31 .   ? 196.571 179.509 135.104 1.00 98.13  0  517 DGD c O5D   1 
HETATM 53738 C  C6D   . DGD WH 31 .   ? 197.300 178.316 135.403 1.00 92.93  0  517 DGD c C6D   1 
HETATM 53739 O  O6D   . DGD WH 31 .   ? 199.656 178.603 135.471 1.00 91.53  0  517 DGD c O6D   1 
HETATM 53740 C  C1E   . DGD WH 31 .   ? 197.070 180.662 135.783 1.00 89.51  0  517 DGD c C1E   1 
HETATM 53741 C  C2E   . DGD WH 31 .   ? 195.926 181.599 136.143 1.00 85.17  0  517 DGD c C2E   1 
HETATM 53742 O  O2E   . DGD WH 31 .   ? 195.010 180.935 137.020 1.00 89.43  0  517 DGD c O2E   1 
HETATM 53743 C  C3E   . DGD WH 31 .   ? 195.189 182.050 134.889 1.00 90.15  0  517 DGD c C3E   1 
HETATM 53744 O  O3E   . DGD WH 31 .   ? 194.299 183.116 135.233 1.00 86.21  0  517 DGD c O3E   1 
HETATM 53745 C  C4E   . DGD WH 31 .   ? 196.155 182.541 133.816 1.00 92.88  0  517 DGD c C4E   1 
HETATM 53746 O  O4E   . DGD WH 31 .   ? 196.636 183.842 134.160 1.00 90.01  0  517 DGD c O4E   1 
HETATM 53747 C  C5E   . DGD WH 31 .   ? 197.337 181.591 133.642 1.00 96.81  0  517 DGD c C5E   1 
HETATM 53748 O  O6E   . DGD WH 31 .   ? 197.957 181.355 134.908 1.00 92.22  0  517 DGD c O6E   1 
HETATM 53749 C  C6E   . DGD WH 31 .   ? 198.356 182.146 132.651 1.00 89.43  0  517 DGD c C6E   1 
HETATM 53750 O  O5E   . DGD WH 31 .   ? 199.331 181.143 132.340 1.00 83.26  0  517 DGD c O5E   1 
HETATM 53751 C  C1    . LMG XH 29 .   ? 200.342 182.391 122.876 1.00 99.32  0  518 LMG c C1    1 
HETATM 53752 O  O1    . LMG XH 29 .   ? 201.750 182.178 122.821 1.00 99.53  0  518 LMG c O1    1 
HETATM 53753 C  C2    . LMG XH 29 .   ? 200.054 183.887 122.897 1.00 95.17  0  518 LMG c C2    1 
HETATM 53754 O  O2    . LMG XH 29 .   ? 200.631 184.471 124.068 1.00 92.92  0  518 LMG c O2    1 
HETATM 53755 C  C3    . LMG XH 29 .   ? 198.553 184.136 122.889 1.00 94.05  0  518 LMG c C3    1 
HETATM 53756 O  O3    . LMG XH 29 .   ? 198.301 185.537 122.744 1.00 97.15  0  518 LMG c O3    1 
HETATM 53757 C  C4    . LMG XH 29 .   ? 197.899 183.380 121.740 1.00 98.79  0  518 LMG c C4    1 
HETATM 53758 O  O4    . LMG XH 29 .   ? 198.310 183.956 120.497 1.00 98.43  0  518 LMG c O4    1 
HETATM 53759 C  C5    . LMG XH 29 .   ? 198.298 181.911 121.773 1.00 99.98  0  518 LMG c C5    1 
HETATM 53760 O  O5    . LMG XH 29 .   ? 196.272 181.316 120.611 1.00 93.64  0  518 LMG c O5    1 
HETATM 53761 C  C6    . LMG XH 29 .   ? 197.695 181.157 120.595 1.00 97.79  0  518 LMG c C6    1 
HETATM 53762 O  O6    . LMG XH 29 .   ? 199.722 181.803 121.733 1.00 101.67 0  518 LMG c O6    1 
HETATM 53763 C  C7    . LMG XH 29 .   ? 202.066 180.788 122.801 1.00 92.23  0  518 LMG c C7    1 
HETATM 53764 C  C8    . LMG XH 29 .   ? 203.572 180.603 122.921 1.00 95.45  0  518 LMG c C8    1 
HETATM 53765 C  C9    . LMG XH 29 .   ? 204.083 181.444 124.083 1.00 97.18  0  518 LMG c C9    1 
HETATM 53766 O  O7    . LMG XH 29 .   ? 203.842 179.231 123.188 1.00 98.13  0  518 LMG c O7    1 
HETATM 53767 C  C10   . LMG XH 29 .   ? 203.979 178.446 121.973 1.00 99.45  0  518 LMG c C10   1 
HETATM 53768 O  O9    . LMG XH 29 .   ? 204.263 179.006 120.927 1.00 97.07  0  518 LMG c O9    1 
HETATM 53769 C  C11   . LMG XH 29 .   ? 203.769 176.951 122.018 1.00 97.89  0  518 LMG c C11   1 
HETATM 53770 C  C12   . LMG XH 29 .   ? 204.498 176.355 123.218 1.00 94.06  0  518 LMG c C12   1 
HETATM 53771 C  C13   . LMG XH 29 .   ? 205.821 175.722 122.805 1.00 95.23  0  518 LMG c C13   1 
HETATM 53772 C  C14   . LMG XH 29 .   ? 206.929 176.760 122.665 1.00 95.84  0  518 LMG c C14   1 
HETATM 53773 C  C15   . LMG XH 29 .   ? 207.523 177.115 124.022 1.00 96.52  0  518 LMG c C15   1 
HETATM 53774 C  C16   . LMG XH 29 .   ? 208.733 178.028 123.865 1.00 95.85  0  518 LMG c C16   1 
HETATM 53775 C  C17   . LMG XH 29 .   ? 209.470 178.196 125.188 1.00 92.15  0  518 LMG c C17   1 
HETATM 53776 C  C19   . LMG XH 29 .   ? 212.985 193.095 128.572 1.00 91.57  0  518 LMG c C19   1 
HETATM 53777 C  C20   . LMG XH 29 .   ? 213.214 194.601 128.576 1.00 91.68  0  518 LMG c C20   1 
HETATM 53778 C  C21   . LMG XH 29 .   ? 211.906 195.351 128.791 1.00 92.38  0  518 LMG c C21   1 
HETATM 53779 C  C22   . LMG XH 29 .   ? 211.311 195.039 130.158 1.00 89.69  0  518 LMG c C22   1 
HETATM 53780 O  O8    . LMG XH 29 .   ? 205.483 181.240 124.254 1.00 98.58  0  518 LMG c O8    1 
HETATM 53781 C  C28   . LMG XH 29 .   ? 206.165 181.900 125.354 1.00 94.48  0  518 LMG c C28   1 
HETATM 53782 O  O10   . LMG XH 29 .   ? 205.502 182.495 126.184 1.00 93.63  0  518 LMG c O10   1 
HETATM 53783 C  C29   . LMG XH 29 .   ? 207.669 181.863 125.467 1.00 93.10  0  518 LMG c C29   1 
HETATM 53784 C  C30   . LMG XH 29 .   ? 208.112 182.939 126.450 1.00 94.18  0  518 LMG c C30   1 
HETATM 53785 C  C31   . LMG XH 29 .   ? 209.591 182.801 126.788 1.00 96.82  0  518 LMG c C31   1 
HETATM 53786 C  C32   . LMG XH 29 .   ? 210.113 184.042 127.501 1.00 92.64  0  518 LMG c C32   1 
HETATM 53787 C  C33   . LMG XH 29 .   ? 211.535 183.816 127.996 1.00 91.77  0  518 LMG c C33   1 
HETATM 53788 C  C34   . LMG XH 29 .   ? 212.251 185.138 128.244 1.00 96.83  0  518 LMG c C34   1 
HETATM 53789 C  C35   . LMG XH 29 .   ? 211.552 185.962 129.318 1.00 97.32  0  518 LMG c C35   1 
HETATM 53790 C  C36   . LMG XH 29 .   ? 212.253 187.301 129.515 1.00 94.57  0  518 LMG c C36   1 
HETATM 53791 C  C1B   . LMU YH 32 .   ? 201.617 197.227 98.637  1.00 93.56  0  519 LMU c C1B   1 
HETATM 53792 C  C2B   . LMU YH 32 .   ? 200.419 196.284 98.726  1.00 93.51  0  519 LMU c C2B   1 
HETATM 53793 C  C3B   . LMU YH 32 .   ? 199.243 196.908 99.381  1.00 93.68  0  519 LMU c C3B   1 
HETATM 53794 C  C4B   . LMU YH 32 .   ? 199.577 198.158 100.136 1.00 90.38  0  519 LMU c C4B   1 
HETATM 53795 C  C5B   . LMU YH 32 .   ? 200.254 199.202 99.242  1.00 91.85  0  519 LMU c C5B   1 
HETATM 53796 C  C6B   . LMU YH 32 .   ? 201.019 200.157 100.095 1.00 91.50  0  519 LMU c C6B   1 
HETATM 53797 O  O1B   . LMU YH 32 .   ? 202.500 196.755 97.699  1.00 92.48  0  519 LMU c O1B   1 
HETATM 53798 O  O2B   . LMU YH 32 .   ? 200.045 195.887 97.384  1.00 89.19  0  519 LMU c O2B   1 
HETATM 53799 O  O3B   . LMU YH 32 .   ? 198.663 195.947 100.307 1.00 93.11  0  519 LMU c O3B   1 
HETATM 53800 O  "O4'" . LMU YH 32 .   ? 198.367 198.715 100.669 1.00 87.54  0  519 LMU c "O4'" 1 
HETATM 53801 O  O5B   . LMU YH 32 .   ? 201.176 198.607 98.258  1.00 93.88  0  519 LMU c O5B   1 
HETATM 53802 O  O6B   . LMU YH 32 .   ? 201.516 201.200 99.298  1.00 90.60  0  519 LMU c O6B   1 
HETATM 53803 C  "C1'" . LMU YH 32 .   ? 205.754 197.147 100.375 1.00 88.15  0  519 LMU c "C1'" 1 
HETATM 53804 C  "C2'" . LMU YH 32 .   ? 205.636 198.107 99.197  1.00 87.14  0  519 LMU c "C2'" 1 
HETATM 53805 C  "C3'" . LMU YH 32 .   ? 204.267 198.105 98.626  1.00 88.30  0  519 LMU c "C3'" 1 
HETATM 53806 C  "C4'" . LMU YH 32 .   ? 203.851 196.732 98.198  1.00 92.57  0  519 LMU c "C4'" 1 
HETATM 53807 C  "C5'" . LMU YH 32 .   ? 203.975 195.719 99.342  1.00 93.53  0  519 LMU c "C5'" 1 
HETATM 53808 C  "C6'" . LMU YH 32 .   ? 204.859 194.597 98.909  1.00 94.16  0  519 LMU c "C6'" 1 
HETATM 53809 O  "O1'" . LMU YH 32 .   ? 205.972 197.887 101.509 1.00 90.81  0  519 LMU c "O1'" 1 
HETATM 53810 O  "O2'" . LMU YH 32 .   ? 205.948 199.434 99.642  1.00 88.11  0  519 LMU c "O2'" 1 
HETATM 53811 O  "O3'" . LMU YH 32 .   ? 204.231 198.990 97.475  1.00 87.41  0  519 LMU c "O3'" 1 
HETATM 53812 O  "O5'" . LMU YH 32 .   ? 204.518 196.320 100.581 1.00 89.18  0  519 LMU c "O5'" 1 
HETATM 53813 O  "O6'" . LMU YH 32 .   ? 204.405 194.087 97.689  1.00 94.19  0  519 LMU c "O6'" 1 
HETATM 53814 C  C1    . LMU YH 32 .   ? 206.705 197.205 102.520 1.00 87.11  0  519 LMU c C1    1 
HETATM 53815 C  C2    . LMU YH 32 .   ? 207.613 198.213 103.263 1.00 84.69  0  519 LMU c C2    1 
HETATM 53816 C  C3    . LMU YH 32 .   ? 208.324 197.492 104.451 1.00 88.79  0  519 LMU c C3    1 
HETATM 53817 C  C4    . LMU YH 32 .   ? 209.864 197.815 104.411 1.00 90.62  0  519 LMU c C4    1 
HETATM 53818 C  C5    . LMU YH 32 .   ? 210.522 197.340 105.747 1.00 85.22  0  519 LMU c C5    1 
HETATM 53819 C  C6    . LMU YH 32 .   ? 211.899 196.654 105.455 1.00 85.70  0  519 LMU c C6    1 
HETATM 53820 C  C7    . LMU YH 32 .   ? 212.909 197.708 104.994 1.00 84.06  0  519 LMU c C7    1 
HETATM 53821 C  C8    . LMU YH 32 .   ? 214.337 197.160 105.175 1.00 85.12  0  519 LMU c C8    1 
HETATM 53822 C  C9    . LMU YH 32 .   ? 214.708 197.164 106.651 1.00 81.75  0  519 LMU c C9    1 
HETATM 53823 C  C10   . LMU YH 32 .   ? 216.234 197.165 106.778 1.00 83.01  0  519 LMU c C10   1 
HETATM 53824 C  C11   . LMU YH 32 .   ? 216.633 196.884 108.237 1.00 83.21  0  519 LMU c C11   1 
HETATM 53825 C  C12   . LMU YH 32 .   ? 218.133 197.151 108.409 1.00 81.26  0  519 LMU c C12   1 
HETATM 53826 MG MG    . CLA ZH 25 .   ? 206.626 207.111 156.227 1.00 63.28  0  401 CLA d MG    1 
HETATM 53827 C  CHA   . CLA ZH 25 .   ? 206.635 205.725 159.407 1.00 70.04  0  401 CLA d CHA   1 
HETATM 53828 C  CHB   . CLA ZH 25 .   ? 208.760 209.546 157.334 1.00 65.05  0  401 CLA d CHB   1 
HETATM 53829 C  CHC   . CLA ZH 25 .   ? 207.381 207.914 152.981 1.00 64.11  0  401 CLA d CHC   1 
HETATM 53830 C  CHD   . CLA ZH 25 .   ? 205.059 204.128 155.070 1.00 63.00  0  401 CLA d CHD   1 
HETATM 53831 N  NA    . CLA ZH 25 .   ? 207.503 207.563 158.070 1.00 68.53  0  401 CLA d NA    1 
HETATM 53832 C  C1A   . CLA ZH 25 .   ? 207.391 206.853 159.272 1.00 69.01  0  401 CLA d C1A   1 
HETATM 53833 C  C2A   . CLA ZH 25 .   ? 208.183 207.521 160.388 1.00 62.30  0  401 CLA d C2A   1 
HETATM 53834 C  C3A   . CLA ZH 25 .   ? 208.626 208.855 159.749 1.00 60.84  0  401 CLA d C3A   1 
HETATM 53835 C  C4A   . CLA ZH 25 .   ? 208.297 208.654 158.275 1.00 63.68  0  401 CLA d C4A   1 
HETATM 53836 C  CMA   . CLA ZH 25 .   ? 207.849 210.016 160.305 1.00 64.27  0  401 CLA d CMA   1 
HETATM 53837 C  CAA   . CLA ZH 25 .   ? 209.343 206.628 160.803 1.00 65.19  0  401 CLA d CAA   1 
HETATM 53838 C  CBA   . CLA ZH 25 .   ? 210.701 207.126 160.360 1.00 73.70  0  401 CLA d CBA   1 
HETATM 53839 C  CGA   . CLA ZH 25 .   ? 211.070 206.531 159.036 1.00 75.83  0  401 CLA d CGA   1 
HETATM 53840 O  O1A   . CLA ZH 25 .   ? 210.828 206.963 157.909 1.00 83.14  0  401 CLA d O1A   1 
HETATM 53841 O  O2A   . CLA ZH 25 .   ? 211.758 205.354 159.129 1.00 72.79  0  401 CLA d O2A   1 
HETATM 53842 N  NB    . CLA ZH 25 .   ? 207.905 208.397 155.335 1.00 66.01  0  401 CLA d NB    1 
HETATM 53843 C  C1B   . CLA ZH 25 .   ? 208.501 209.444 155.961 1.00 61.14  0  401 CLA d C1B   1 
HETATM 53844 C  C2B   . CLA ZH 25 .   ? 208.850 210.514 154.989 1.00 57.74  0  401 CLA d C2B   1 
HETATM 53845 C  C3B   . CLA ZH 25 .   ? 208.467 210.070 153.752 1.00 62.46  0  401 CLA d C3B   1 
HETATM 53846 C  C4B   . CLA ZH 25 .   ? 207.862 208.723 153.956 1.00 64.99  0  401 CLA d C4B   1 
HETATM 53847 C  CMB   . CLA ZH 25 .   ? 209.510 211.755 155.374 1.00 67.51  0  401 CLA d CMB   1 
HETATM 53848 C  CAB   . CLA ZH 25 .   ? 208.596 210.717 152.471 1.00 65.02  0  401 CLA d CAB   1 
HETATM 53849 C  CBB   . CLA ZH 25 .   ? 209.097 210.169 151.363 1.00 66.97  0  401 CLA d CBB   1 
HETATM 53850 N  NC    . CLA ZH 25 .   ? 206.246 206.208 154.382 1.00 66.87  0  401 CLA d NC    1 
HETATM 53851 C  C1C   . CLA ZH 25 .   ? 206.624 206.731 153.180 1.00 64.52  0  401 CLA d C1C   1 
HETATM 53852 C  C2C   . CLA ZH 25 .   ? 206.179 205.882 152.090 1.00 56.81  0  401 CLA d C2C   1 
HETATM 53853 C  C3C   . CLA ZH 25 .   ? 205.552 204.787 152.680 1.00 55.38  0  401 CLA d C3C   1 
HETATM 53854 C  C4C   . CLA ZH 25 .   ? 205.591 205.005 154.117 1.00 60.29  0  401 CLA d C4C   1 
HETATM 53855 C  CMC   . CLA ZH 25 .   ? 206.426 206.171 150.679 1.00 62.56  0  401 CLA d CMC   1 
HETATM 53856 C  CAC   . CLA ZH 25 .   ? 204.922 203.648 152.005 1.00 66.95  0  401 CLA d CAC   1 
HETATM 53857 C  CBC   . CLA ZH 25 .   ? 203.692 204.070 151.240 1.00 71.68  0  401 CLA d CBC   1 
HETATM 53858 N  ND    . CLA ZH 25 .   ? 205.856 205.406 157.000 1.00 61.60  0  401 CLA d ND    1 
HETATM 53859 C  C1D   . CLA ZH 25 .   ? 205.183 204.295 156.428 1.00 60.37  0  401 CLA d C1D   1 
HETATM 53860 C  C2D   . CLA ZH 25 .   ? 204.676 203.422 157.510 1.00 60.76  0  401 CLA d C2D   1 
HETATM 53861 C  C3D   . CLA ZH 25 .   ? 205.177 203.948 158.682 1.00 61.82  0  401 CLA d C3D   1 
HETATM 53862 C  C4D   . CLA ZH 25 .   ? 205.956 205.140 158.298 1.00 65.84  0  401 CLA d C4D   1 
HETATM 53863 C  CMD   . CLA ZH 25 .   ? 203.839 202.243 157.318 1.00 67.44  0  401 CLA d CMD   1 
HETATM 53864 C  CAD   . CLA ZH 25 .   ? 205.230 203.843 160.126 1.00 63.57  0  401 CLA d CAD   1 
HETATM 53865 O  OBD   . CLA ZH 25 .   ? 204.596 203.118 160.882 1.00 69.75  0  401 CLA d OBD   1 
HETATM 53866 C  CBD   . CLA ZH 25 .   ? 206.294 204.873 160.608 1.00 64.48  0  401 CLA d CBD   1 
HETATM 53867 C  CGD   . CLA ZH 25 .   ? 205.841 205.692 161.782 1.00 65.84  0  401 CLA d CGD   1 
HETATM 53868 O  O1D   . CLA ZH 25 .   ? 206.294 205.677 162.926 1.00 69.65  0  401 CLA d O1D   1 
HETATM 53869 O  O2D   . CLA ZH 25 .   ? 204.824 206.552 161.526 1.00 68.62  0  401 CLA d O2D   1 
HETATM 53870 C  CED   . CLA ZH 25 .   ? 204.632 207.592 162.484 1.00 70.42  0  401 CLA d CED   1 
HETATM 53871 C  C1    . CLA ZH 25 .   ? 213.106 205.394 159.644 1.00 70.72  0  401 CLA d C1    1 
HETATM 53872 C  C2    . CLA ZH 25 .   ? 213.821 206.519 158.996 1.00 65.20  0  401 CLA d C2    1 
HETATM 53873 C  C3    . CLA ZH 25 .   ? 214.811 207.172 159.622 1.00 65.16  0  401 CLA d C3    1 
HETATM 53874 C  C4    . CLA ZH 25 .   ? 215.242 206.808 160.987 1.00 73.24  0  401 CLA d C4    1 
HETATM 53875 C  C5    . CLA ZH 25 .   ? 215.528 208.307 158.984 1.00 69.13  0  401 CLA d C5    1 
HETATM 53876 C  C6    . CLA ZH 25 .   ? 215.094 209.639 159.563 1.00 64.13  0  401 CLA d C6    1 
HETATM 53877 C  C7    . CLA ZH 25 .   ? 213.737 210.027 159.018 1.00 62.98  0  401 CLA d C7    1 
HETATM 53878 C  C8    . CLA ZH 25 .   ? 213.066 211.111 159.848 1.00 63.58  0  401 CLA d C8    1 
HETATM 53879 C  C9    . CLA ZH 25 .   ? 212.724 210.592 161.225 1.00 66.67  0  401 CLA d C9    1 
HETATM 53880 C  C10   . CLA ZH 25 .   ? 211.805 211.601 159.156 1.00 66.46  0  401 CLA d C10   1 
HETATM 53881 C  C11   . CLA ZH 25 .   ? 211.204 212.795 159.861 1.00 66.51  0  401 CLA d C11   1 
HETATM 53882 C  C12   . CLA ZH 25 .   ? 210.147 213.449 159.000 1.00 69.93  0  401 CLA d C12   1 
HETATM 53883 C  C13   . CLA ZH 25 .   ? 209.673 214.758 159.605 1.00 63.40  0  401 CLA d C13   1 
HETATM 53884 C  C14   . CLA ZH 25 .   ? 208.189 214.705 159.883 1.00 70.91  0  401 CLA d C14   1 
HETATM 53885 C  C15   . CLA ZH 25 .   ? 209.980 215.925 158.680 1.00 62.39  0  401 CLA d C15   1 
HETATM 53886 C  C16   . CLA ZH 25 .   ? 209.967 217.237 159.432 1.00 66.19  0  401 CLA d C16   1 
HETATM 53887 C  C17   . CLA ZH 25 .   ? 210.053 218.409 158.481 1.00 67.87  0  401 CLA d C17   1 
HETATM 53888 C  C18   . CLA ZH 25 .   ? 211.047 219.448 158.973 1.00 66.56  0  401 CLA d C18   1 
HETATM 53889 C  C19   . CLA ZH 25 .   ? 212.439 218.861 159.057 1.00 69.28  0  401 CLA d C19   1 
HETATM 53890 C  C20   . CLA ZH 25 .   ? 210.624 219.984 160.322 1.00 73.41  0  401 CLA d C20   1 
HETATM 53891 C  CHA   . PHO AI 26 .   ? 220.064 184.513 160.792 1.00 47.69  0  402 PHO d CHA   1 
HETATM 53892 C  CHB   . PHO AI 26 .   ? 216.183 184.215 157.955 1.00 48.31  0  402 PHO d CHB   1 
HETATM 53893 C  CHC   . PHO AI 26 .   ? 214.709 188.650 159.430 1.00 43.82  0  402 PHO d CHC   1 
HETATM 53894 C  CHD   . PHO AI 26 .   ? 218.595 189.049 162.337 1.00 49.80  0  402 PHO d CHD   1 
HETATM 53895 N  NA    . PHO AI 26 .   ? 218.145 184.702 159.347 1.00 58.33  0  402 PHO d NA    1 
HETATM 53896 C  C1A   . PHO AI 26 .   ? 219.216 183.954 159.906 1.00 52.31  0  402 PHO d C1A   1 
HETATM 53897 C  C2A   . PHO AI 26 .   ? 219.204 182.532 159.381 1.00 47.30  0  402 PHO d C2A   1 
HETATM 53898 C  C3A   . PHO AI 26 .   ? 218.188 182.622 158.212 1.00 47.58  0  402 PHO d C3A   1 
HETATM 53899 C  C4A   . PHO AI 26 .   ? 217.464 183.931 158.527 1.00 50.26  0  402 PHO d C4A   1 
HETATM 53900 C  CMA   . PHO AI 26 .   ? 218.869 182.662 156.874 1.00 52.74  0  402 PHO d CMA   1 
HETATM 53901 C  CAA   . PHO AI 26 .   ? 218.774 181.571 160.460 1.00 50.65  0  402 PHO d CAA   1 
HETATM 53902 C  CBA   . PHO AI 26 .   ? 218.679 180.145 159.970 1.00 54.07  0  402 PHO d CBA   1 
HETATM 53903 C  CGA   . PHO AI 26 .   ? 217.854 179.386 160.955 1.00 64.48  0  402 PHO d CGA   1 
HETATM 53904 O  O1A   . PHO AI 26 .   ? 216.724 179.663 161.352 1.00 75.59  0  402 PHO d O1A   1 
HETATM 53905 O  O2A   . PHO AI 26 .   ? 218.496 178.285 161.456 1.00 62.08  0  402 PHO d O2A   1 
HETATM 53906 N  NB    . PHO AI 26 .   ? 215.792 186.480 158.886 1.00 51.36  0  402 PHO d NB    1 
HETATM 53907 C  C1B   . PHO AI 26 .   ? 215.443 185.341 158.165 1.00 42.68  0  402 PHO d C1B   1 
HETATM 53908 C  C2B   . PHO AI 26 .   ? 214.062 185.563 157.643 1.00 38.66  0  402 PHO d C2B   1 
HETATM 53909 C  C3B   . PHO AI 26 .   ? 213.643 186.806 158.056 1.00 42.27  0  402 PHO d C3B   1 
HETATM 53910 C  C4B   . PHO AI 26 .   ? 214.741 187.417 158.863 1.00 47.95  0  402 PHO d C4B   1 
HETATM 53911 C  CMB   . PHO AI 26 .   ? 213.385 184.552 156.833 1.00 55.37  0  402 PHO d CMB   1 
HETATM 53912 C  CAB   . PHO AI 26 .   ? 212.416 187.524 157.838 1.00 46.98  0  402 PHO d CAB   1 
HETATM 53913 C  CBB   . PHO AI 26 .   ? 211.586 187.389 156.803 1.00 47.03  0  402 PHO d CBB   1 
HETATM 53914 N  NC    . PHO AI 26 .   ? 216.724 188.508 160.824 1.00 50.02  0  402 PHO d NC    1 
HETATM 53915 C  C1C   . PHO AI 26 .   ? 215.661 189.164 160.371 1.00 37.71  0  402 PHO d C1C   1 
HETATM 53916 C  C2C   . PHO AI 26 .   ? 215.603 190.536 160.947 1.00 41.89  0  402 PHO d C2C   1 
HETATM 53917 C  C3C   . PHO AI 26 .   ? 216.710 190.669 161.756 1.00 54.02  0  402 PHO d C3C   1 
HETATM 53918 C  C4C   . PHO AI 26 .   ? 217.440 189.374 161.695 1.00 52.97  0  402 PHO d C4C   1 
HETATM 53919 C  CMC   . PHO AI 26 .   ? 214.559 191.510 160.641 1.00 44.78  0  402 PHO d CMC   1 
HETATM 53920 C  CAC   . PHO AI 26 .   ? 217.133 191.834 162.548 1.00 54.64  0  402 PHO d CAC   1 
HETATM 53921 C  CBC   . PHO AI 26 .   ? 216.990 191.625 164.036 1.00 53.19  0  402 PHO d CBC   1 
HETATM 53922 N  ND    . PHO AI 26 .   ? 218.984 186.841 161.230 1.00 48.04  0  402 PHO d ND    1 
HETATM 53923 C  C1D   . PHO AI 26 .   ? 219.349 187.857 162.137 1.00 50.22  0  402 PHO d C1D   1 
HETATM 53924 C  C2D   . PHO AI 26 .   ? 220.575 187.475 162.773 1.00 49.74  0  402 PHO d C2D   1 
HETATM 53925 C  C3D   . PHO AI 26 .   ? 220.913 186.204 162.264 1.00 42.42  0  402 PHO d C3D   1 
HETATM 53926 C  C4D   . PHO AI 26 .   ? 219.876 185.834 161.340 1.00 43.02  0  402 PHO d C4D   1 
HETATM 53927 C  CMD   . PHO AI 26 .   ? 221.324 188.268 163.742 1.00 51.08  0  402 PHO d CMD   1 
HETATM 53928 C  CAD   . PHO AI 26 .   ? 221.886 185.135 162.317 1.00 48.08  0  402 PHO d CAD   1 
HETATM 53929 O  OBD   . PHO AI 26 .   ? 222.949 185.071 162.921 1.00 54.46  0  402 PHO d OBD   1 
HETATM 53930 C  CBD   . PHO AI 26 .   ? 221.333 183.983 161.416 1.00 47.52  0  402 PHO d CBD   1 
HETATM 53931 C  CGD   . PHO AI 26 .   ? 222.370 183.641 160.387 1.00 54.66  0  402 PHO d CGD   1 
HETATM 53932 O  O1D   . PHO AI 26 .   ? 222.951 182.577 160.183 1.00 60.00  0  402 PHO d O1D   1 
HETATM 53933 O  O2D   . PHO AI 26 .   ? 222.667 184.708 159.591 1.00 63.48  0  402 PHO d O2D   1 
HETATM 53934 C  CED   . PHO AI 26 .   ? 222.741 184.454 158.187 1.00 59.20  0  402 PHO d CED   1 
HETATM 53935 C  C1    . PHO AI 26 .   ? 217.988 176.978 161.114 1.00 54.85  0  402 PHO d C1    1 
HETATM 53936 C  C2    . PHO AI 26 .   ? 216.702 176.799 161.832 1.00 50.65  0  402 PHO d C2    1 
HETATM 53937 C  C3    . PHO AI 26 .   ? 215.588 176.443 161.183 1.00 55.02  0  402 PHO d C3    1 
HETATM 53938 C  C4    . PHO AI 26 .   ? 215.579 176.202 159.722 1.00 60.33  0  402 PHO d C4    1 
HETATM 53939 C  C5    . PHO AI 26 .   ? 214.290 176.273 161.891 1.00 51.69  0  402 PHO d C5    1 
HETATM 53940 C  C6    . PHO AI 26 .   ? 213.254 177.275 161.406 1.00 52.02  0  402 PHO d C6    1 
HETATM 53941 C  C7    . PHO AI 26 .   ? 211.856 176.697 161.395 1.00 53.21  0  402 PHO d C7    1 
HETATM 53942 C  C8    . PHO AI 26 .   ? 210.802 177.713 160.978 1.00 51.64  0  402 PHO d C8    1 
HETATM 53943 C  C9    . PHO AI 26 .   ? 210.725 178.865 161.952 1.00 50.32  0  402 PHO d C9    1 
HETATM 53944 C  C10   . PHO AI 26 .   ? 209.451 177.024 160.871 1.00 53.97  0  402 PHO d C10   1 
HETATM 53945 C  C11   . PHO AI 26 .   ? 208.784 177.323 159.546 1.00 46.60  0  402 PHO d C11   1 
HETATM 53946 C  C12   . PHO AI 26 .   ? 209.650 176.863 158.395 1.00 47.89  0  402 PHO d C12   1 
HETATM 53947 C  C13   . PHO AI 26 .   ? 208.974 177.103 157.055 1.00 50.47  0  402 PHO d C13   1 
HETATM 53948 C  C14   . PHO AI 26 .   ? 209.783 176.480 155.941 1.00 60.03  0  402 PHO d C14   1 
HETATM 53949 C  C15   . PHO AI 26 .   ? 208.808 178.598 156.831 1.00 49.24  0  402 PHO d C15   1 
HETATM 53950 C  C16   . PHO AI 26 .   ? 208.005 178.923 155.591 1.00 53.58  0  402 PHO d C16   1 
HETATM 53951 C  C17   . PHO AI 26 .   ? 207.315 180.259 155.754 1.00 55.39  0  402 PHO d C17   1 
HETATM 53952 C  C18   . PHO AI 26 .   ? 206.486 180.638 154.539 1.00 50.58  0  402 PHO d C18   1 
HETATM 53953 C  C19   . PHO AI 26 .   ? 207.361 180.949 153.347 1.00 59.46  0  402 PHO d C19   1 
HETATM 53954 C  C20   . PHO AI 26 .   ? 205.614 181.831 154.863 1.00 53.10  0  402 PHO d C20   1 
HETATM 53955 MG MG    . CLA BI 25 .   ? 204.639 195.526 159.621 1.00 48.46  0  403 CLA d MG    1 
HETATM 53956 C  CHA   . CLA BI 25 .   ? 205.478 192.721 161.450 1.00 39.29  0  403 CLA d CHA   1 
HETATM 53957 C  CHB   . CLA BI 25 .   ? 207.969 196.290 159.333 1.00 41.90  0  403 CLA d CHB   1 
HETATM 53958 C  CHC   . CLA BI 25 .   ? 203.874 197.856 157.208 1.00 50.90  0  403 CLA d CHC   1 
HETATM 53959 C  CHD   . CLA BI 25 .   ? 201.296 194.355 159.484 1.00 43.53  0  403 CLA d CHD   1 
HETATM 53960 N  NA    . CLA BI 25 .   ? 206.408 194.660 160.314 1.00 40.80  0  403 CLA d NA    1 
HETATM 53961 C  C1A   . CLA BI 25 .   ? 206.540 193.495 161.078 1.00 37.84  0  403 CLA d C1A   1 
HETATM 53962 C  C2A   . CLA BI 25 .   ? 208.003 193.232 161.414 1.00 44.72  0  403 CLA d C2A   1 
HETATM 53963 C  C3A   . CLA BI 25 .   ? 208.691 194.556 161.017 1.00 49.40  0  403 CLA d C3A   1 
HETATM 53964 C  C4A   . CLA BI 25 .   ? 207.639 195.225 160.140 1.00 45.63  0  403 CLA d C4A   1 
HETATM 53965 C  CMA   . CLA BI 25 .   ? 209.002 195.399 162.224 1.00 41.39  0  403 CLA d CMA   1 
HETATM 53966 C  CAA   . CLA BI 25 .   ? 208.552 192.047 160.648 1.00 40.51  0  403 CLA d CAA   1 
HETATM 53967 C  CBA   . CLA BI 25 .   ? 209.565 191.328 161.510 1.00 39.05  0  403 CLA d CBA   1 
HETATM 53968 C  CGA   . CLA BI 25 .   ? 210.143 190.166 160.774 1.00 47.46  0  403 CLA d CGA   1 
HETATM 53969 O  O1A   . CLA BI 25 .   ? 211.092 190.148 159.994 1.00 62.95  0  403 CLA d O1A   1 
HETATM 53970 O  O2A   . CLA BI 25 .   ? 209.492 188.998 161.040 1.00 54.29  0  403 CLA d O2A   1 
HETATM 53971 N  NB    . CLA BI 25 .   ? 205.703 196.869 158.563 1.00 50.56  0  403 CLA d NB    1 
HETATM 53972 C  C1B   . CLA BI 25 .   ? 207.058 196.960 158.507 1.00 47.03  0  403 CLA d C1B   1 
HETATM 53973 C  C2B   . CLA BI 25 .   ? 207.472 197.904 157.434 1.00 40.92  0  403 CLA d C2B   1 
HETATM 53974 C  C3B   . CLA BI 25 .   ? 206.318 198.347 156.836 1.00 37.53  0  403 CLA d C3B   1 
HETATM 53975 C  C4B   . CLA BI 25 .   ? 205.182 197.698 157.542 1.00 45.78  0  403 CLA d C4B   1 
HETATM 53976 C  CMB   . CLA BI 25 .   ? 208.871 198.196 157.133 1.00 46.06  0  403 CLA d CMB   1 
HETATM 53977 C  CAB   . CLA BI 25 .   ? 206.106 199.241 155.731 1.00 41.47  0  403 CLA d CAB   1 
HETATM 53978 C  CBB   . CLA BI 25 .   ? 206.762 200.382 155.521 1.00 54.54  0  403 CLA d CBB   1 
HETATM 53979 N  NC    . CLA BI 25 .   ? 202.897 196.041 158.592 1.00 46.19  0  403 CLA d NC    1 
HETATM 53980 C  C1C   . CLA BI 25 .   ? 202.795 197.076 157.706 1.00 47.51  0  403 CLA d C1C   1 
HETATM 53981 C  C2C   . CLA BI 25 .   ? 201.414 197.228 157.281 1.00 41.51  0  403 CLA d C2C   1 
HETATM 53982 C  C3C   . CLA BI 25 .   ? 200.707 196.184 157.848 1.00 34.09  0  403 CLA d C3C   1 
HETATM 53983 C  C4C   . CLA BI 25 .   ? 201.635 195.459 158.695 1.00 38.01  0  403 CLA d C4C   1 
HETATM 53984 C  CMC   . CLA BI 25 .   ? 200.907 198.234 156.362 1.00 47.91  0  403 CLA d CMC   1 
HETATM 53985 C  CAC   . CLA BI 25 .   ? 199.266 195.958 157.739 1.00 40.21  0  403 CLA d CAC   1 
HETATM 53986 C  CBC   . CLA BI 25 .   ? 198.566 196.639 158.887 1.00 44.92  0  403 CLA d CBC   1 
HETATM 53987 N  ND    . CLA BI 25 .   ? 203.588 193.907 160.215 1.00 45.99  0  403 CLA d ND    1 
HETATM 53988 C  C1D   . CLA BI 25 .   ? 202.204 193.604 160.188 1.00 43.29  0  403 CLA d C1D   1 
HETATM 53989 C  C2D   . CLA BI 25 .   ? 201.946 192.412 161.018 1.00 33.81  0  403 CLA d C2D   1 
HETATM 53990 C  C3D   . CLA BI 25 .   ? 203.167 192.036 161.534 1.00 37.21  0  403 CLA d C3D   1 
HETATM 53991 C  C4D   . CLA BI 25 .   ? 204.150 193.000 161.007 1.00 42.42  0  403 CLA d C4D   1 
HETATM 53992 C  CMD   . CLA BI 25 .   ? 200.637 191.798 161.197 1.00 39.26  0  403 CLA d CMD   1 
HETATM 53993 C  CAD   . CLA BI 25 .   ? 203.885 191.088 162.359 1.00 42.85  0  403 CLA d CAD   1 
HETATM 53994 O  OBD   . CLA BI 25 .   ? 203.468 190.115 162.974 1.00 52.88  0  403 CLA d OBD   1 
HETATM 53995 C  CBD   . CLA BI 25 .   ? 205.377 191.523 162.357 1.00 44.02  0  403 CLA d CBD   1 
HETATM 53996 C  CGD   . CLA BI 25 .   ? 205.789 191.914 163.741 1.00 54.18  0  403 CLA d CGD   1 
HETATM 53997 O  O1D   . CLA BI 25 .   ? 206.083 193.042 164.135 1.00 58.30  0  403 CLA d O1D   1 
HETATM 53998 O  O2D   . CLA BI 25 .   ? 205.822 190.895 164.637 1.00 56.25  0  403 CLA d O2D   1 
HETATM 53999 C  CED   . CLA BI 25 .   ? 206.560 191.115 165.839 1.00 44.65  0  403 CLA d CED   1 
HETATM 54000 C  C1    . CLA BI 25 .   ? 209.872 187.864 160.240 1.00 44.92  0  403 CLA d C1    1 
HETATM 54001 C  C2    . CLA BI 25 .   ? 210.981 187.190 160.955 1.00 40.00  0  403 CLA d C2    1 
HETATM 54002 C  C3    . CLA BI 25 .   ? 210.777 186.153 161.776 1.00 41.41  0  403 CLA d C3    1 
HETATM 54003 C  C4    . CLA BI 25 .   ? 209.428 185.600 162.028 1.00 49.14  0  403 CLA d C4    1 
HETATM 54004 C  C5    . CLA BI 25 .   ? 211.909 185.498 162.478 1.00 48.05  0  403 CLA d C5    1 
HETATM 54005 C  C6    . CLA BI 25 .   ? 211.954 184.007 162.219 1.00 45.90  0  403 CLA d C6    1 
HETATM 54006 C  C7    . CLA BI 25 .   ? 212.724 183.718 160.951 1.00 45.67  0  403 CLA d C7    1 
HETATM 54007 C  C8    . CLA BI 25 .   ? 213.332 182.325 160.965 1.00 45.70  0  403 CLA d C8    1 
HETATM 54008 C  C9    . CLA BI 25 .   ? 214.353 182.213 162.075 1.00 48.22  0  403 CLA d C9    1 
HETATM 54009 C  C10   . CLA BI 25 .   ? 213.980 182.024 159.623 1.00 50.44  0  403 CLA d C10   1 
HETATM 54010 C  C11   . CLA BI 25 .   ? 214.002 180.545 159.320 1.00 42.82  0  403 CLA d C11   1 
HETATM 54011 C  C12   . CLA BI 25 .   ? 213.772 180.290 157.847 1.00 40.57  0  403 CLA d C12   1 
HETATM 54012 C  C13   . CLA BI 25 .   ? 214.507 179.046 157.382 1.00 51.68  0  403 CLA d C13   1 
HETATM 54013 C  C14   . CLA BI 25 .   ? 215.853 179.409 156.795 1.00 52.97  0  403 CLA d C14   1 
HETATM 54014 C  C15   . CLA BI 25 .   ? 213.683 178.265 156.367 1.00 54.45  0  403 CLA d C15   1 
HETATM 54015 C  C16   . CLA BI 25 .   ? 213.449 179.055 155.096 1.00 56.70  0  403 CLA d C16   1 
HETATM 54016 C  C17   . CLA BI 25 .   ? 212.425 178.373 154.211 1.00 52.87  0  403 CLA d C17   1 
HETATM 54017 C  C18   . CLA BI 25 .   ? 212.451 178.880 152.775 1.00 54.16  0  403 CLA d C18   1 
HETATM 54018 C  C19   . CLA BI 25 .   ? 212.599 180.386 152.716 1.00 54.53  0  403 CLA d C19   1 
HETATM 54019 C  C20   . CLA BI 25 .   ? 211.193 178.456 152.050 1.00 47.14  0  403 CLA d C20   1 
HETATM 54020 MG MG    . CLA CI 25 .   ? 209.619 165.357 167.737 1.00 66.18  0  404 CLA d MG    1 
HETATM 54021 C  CHA   . CLA CI 25 .   ? 206.250 165.608 168.516 1.00 44.91  0  404 CLA d CHA   1 
HETATM 54022 C  CHB   . CLA CI 25 .   ? 210.328 167.498 170.318 1.00 47.30  0  404 CLA d CHB   1 
HETATM 54023 C  CHC   . CLA CI 25 .   ? 212.927 164.428 167.601 1.00 48.17  0  404 CLA d CHC   1 
HETATM 54024 C  CHD   . CLA CI 25 .   ? 208.819 162.604 165.623 1.00 49.85  0  404 CLA d CHD   1 
HETATM 54025 N  NA    . CLA CI 25 .   ? 208.467 166.387 169.150 1.00 50.88  0  404 CLA d NA    1 
HETATM 54026 C  C1A   . CLA CI 25 .   ? 207.074 166.356 169.309 1.00 46.42  0  404 CLA d C1A   1 
HETATM 54027 C  C2A   . CLA CI 25 .   ? 206.628 167.264 170.450 1.00 45.69  0  404 CLA d C2A   1 
HETATM 54028 C  C3A   . CLA CI 25 .   ? 207.923 168.006 170.841 1.00 48.27  0  404 CLA d C3A   1 
HETATM 54029 C  C4A   . CLA CI 25 .   ? 208.999 167.247 170.069 1.00 43.59  0  404 CLA d C4A   1 
HETATM 54030 C  CMA   . CLA CI 25 .   ? 207.881 169.456 170.441 1.00 55.19  0  404 CLA d CMA   1 
HETATM 54031 C  CAA   . CLA CI 25 .   ? 206.070 166.453 171.608 1.00 51.73  0  404 CLA d CAA   1 
HETATM 54032 C  CBA   . CLA CI 25 .   ? 207.106 165.554 172.249 1.00 48.44  0  404 CLA d CBA   1 
HETATM 54033 N  NB    . CLA CI 25 .   ? 211.272 165.806 168.807 1.00 49.75  0  404 CLA d NB    1 
HETATM 54034 C  C1B   . CLA CI 25 .   ? 211.383 166.855 169.663 1.00 47.26  0  404 CLA d C1B   1 
HETATM 54035 C  C2B   . CLA CI 25 .   ? 212.805 167.261 169.824 1.00 48.27  0  404 CLA d C2B   1 
HETATM 54036 C  C3B   . CLA CI 25 .   ? 213.548 166.398 169.057 1.00 52.36  0  404 CLA d C3B   1 
HETATM 54037 C  C4B   . CLA CI 25 .   ? 212.588 165.461 168.413 1.00 50.16  0  404 CLA d C4B   1 
HETATM 54038 C  CMB   . CLA CI 25 .   ? 213.218 168.358 170.696 1.00 51.10  0  404 CLA d CMB   1 
HETATM 54039 C  CAB   . CLA CI 25 .   ? 214.970 166.292 168.861 1.00 56.69  0  404 CLA d CAB   1 
HETATM 54040 C  CBB   . CLA CI 25 .   ? 215.890 166.392 169.822 1.00 57.78  0  404 CLA d CBB   1 
HETATM 54041 N  NC    . CLA CI 25 .   ? 210.667 163.827 166.765 1.00 50.30  0  404 CLA d NC    1 
HETATM 54042 C  C1C   . CLA CI 25 .   ? 212.023 163.656 166.825 1.00 51.48  0  404 CLA d C1C   1 
HETATM 54043 C  C2C   . CLA CI 25 .   ? 212.433 162.526 166.006 1.00 52.53  0  404 CLA d C2C   1 
HETATM 54044 C  C3C   . CLA CI 25 .   ? 211.267 161.983 165.473 1.00 52.61  0  404 CLA d C3C   1 
HETATM 54045 C  C4C   . CLA CI 25 .   ? 210.167 162.814 165.943 1.00 51.53  0  404 CLA d C4C   1 
HETATM 54046 C  CMC   . CLA CI 25 .   ? 213.813 162.066 165.851 1.00 50.87  0  404 CLA d CMC   1 
HETATM 54047 C  CAC   . CLA CI 25 .   ? 211.154 160.825 164.575 1.00 48.63  0  404 CLA d CAC   1 
HETATM 54048 C  CBC   . CLA CI 25 .   ? 210.929 159.541 165.335 1.00 53.03  0  404 CLA d CBC   1 
HETATM 54049 N  ND    . CLA CI 25 .   ? 207.974 164.364 167.103 1.00 58.55  0  404 CLA d ND    1 
HETATM 54050 C  C1D   . CLA CI 25 .   ? 207.775 163.317 166.163 1.00 51.34  0  404 CLA d C1D   1 
HETATM 54051 C  C2D   . CLA CI 25 .   ? 206.327 163.155 165.912 1.00 45.98  0  404 CLA d C2D   1 
HETATM 54052 C  C3D   . CLA CI 25 .   ? 205.696 164.031 166.772 1.00 45.12  0  404 CLA d C3D   1 
HETATM 54053 C  C4D   . CLA CI 25 .   ? 206.763 164.721 167.521 1.00 51.55  0  404 CLA d C4D   1 
HETATM 54054 C  CMD   . CLA CI 25 .   ? 205.745 162.223 164.950 1.00 46.80  0  404 CLA d CMD   1 
HETATM 54055 C  CAD   . CLA CI 25 .   ? 204.430 164.555 167.239 1.00 49.10  0  404 CLA d CAD   1 
HETATM 54056 O  OBD   . CLA CI 25 .   ? 203.299 164.323 166.830 1.00 59.47  0  404 CLA d OBD   1 
HETATM 54057 C  CBD   . CLA CI 25 .   ? 204.745 165.520 168.423 1.00 47.78  0  404 CLA d CBD   1 
HETATM 54058 C  CGD   . CLA CI 25 .   ? 204.133 166.877 168.211 1.00 57.80  0  404 CLA d CGD   1 
HETATM 54059 O  O1D   . CLA CI 25 .   ? 204.028 167.798 169.022 1.00 65.07  0  404 CLA d O1D   1 
HETATM 54060 O  O2D   . CLA CI 25 .   ? 203.645 167.077 166.959 1.00 59.15  0  404 CLA d O2D   1 
HETATM 54061 C  CED   . CLA CI 25 .   ? 202.391 167.749 166.851 1.00 54.48  0  404 CLA d CED   1 
HETATM 54062 C  C1    . BCR DI 27 .   ? 207.866 162.593 160.099 1.00 75.92  0  405 BCR d C1    1 
HETATM 54063 C  C2    . BCR DI 27 .   ? 206.506 162.274 160.708 1.00 74.57  0  405 BCR d C2    1 
HETATM 54064 C  C3    . BCR DI 27 .   ? 205.576 161.632 159.684 1.00 76.54  0  405 BCR d C3    1 
HETATM 54065 C  C4    . BCR DI 27 .   ? 205.441 162.459 158.409 1.00 73.73  0  405 BCR d C4    1 
HETATM 54066 C  C5    . BCR DI 27 .   ? 206.405 163.617 158.448 1.00 69.78  0  405 BCR d C5    1 
HETATM 54067 C  C6    . BCR DI 27 .   ? 207.659 163.397 158.843 1.00 72.30  0  405 BCR d C6    1 
HETATM 54068 C  C7    . BCR DI 27 .   ? 208.833 163.920 158.107 1.00 71.05  0  405 BCR d C7    1 
HETATM 54069 C  C8    . BCR DI 27 .   ? 208.816 164.111 156.790 1.00 70.71  0  405 BCR d C8    1 
HETATM 54070 C  C9    . BCR DI 27 .   ? 209.991 164.651 156.082 1.00 71.11  0  405 BCR d C9    1 
HETATM 54071 C  C10   . BCR DI 27 .   ? 209.851 165.035 154.808 1.00 69.51  0  405 BCR d C10   1 
HETATM 54072 C  C11   . BCR DI 27 .   ? 210.952 165.604 154.039 1.00 68.33  0  405 BCR d C11   1 
HETATM 54073 C  C33   . BCR DI 27 .   ? 205.911 164.990 158.096 1.00 66.81  0  405 BCR d C33   1 
HETATM 54074 C  C31   . BCR DI 27 .   ? 208.613 161.311 159.755 1.00 71.90  0  405 BCR d C31   1 
HETATM 54075 C  C32   . BCR DI 27 .   ? 208.685 163.423 161.076 1.00 73.78  0  405 BCR d C32   1 
HETATM 54076 C  C34   . BCR DI 27 .   ? 211.314 164.777 156.775 1.00 66.39  0  405 BCR d C34   1 
HETATM 54077 C  C12   . BCR DI 27 .   ? 210.604 166.327 152.979 1.00 71.31  0  405 BCR d C12   1 
HETATM 54078 C  C13   . BCR DI 27 .   ? 211.567 167.006 152.095 1.00 72.74  0  405 BCR d C13   1 
HETATM 54079 C  C14   . BCR DI 27 .   ? 211.107 167.540 150.955 1.00 74.46  0  405 BCR d C14   1 
HETATM 54080 C  C15   . BCR DI 27 .   ? 211.972 168.251 150.021 1.00 69.45  0  405 BCR d C15   1 
HETATM 54081 C  C16   . BCR DI 27 .   ? 211.407 168.924 149.021 1.00 67.83  0  405 BCR d C16   1 
HETATM 54082 C  C17   . BCR DI 27 .   ? 212.234 169.662 148.072 1.00 74.25  0  405 BCR d C17   1 
HETATM 54083 C  C18   . BCR DI 27 .   ? 211.682 170.373 147.079 1.00 76.82  0  405 BCR d C18   1 
HETATM 54084 C  C19   . BCR DI 27 .   ? 212.558 171.111 146.152 1.00 75.61  0  405 BCR d C19   1 
HETATM 54085 C  C20   . BCR DI 27 .   ? 212.071 171.927 145.221 1.00 73.72  0  405 BCR d C20   1 
HETATM 54086 C  C21   . BCR DI 27 .   ? 213.023 172.621 144.358 1.00 71.44  0  405 BCR d C21   1 
HETATM 54087 C  C22   . BCR DI 27 .   ? 212.652 173.625 143.554 1.00 73.84  0  405 BCR d C22   1 
HETATM 54088 C  C23   . BCR DI 27 .   ? 213.674 174.283 142.719 1.00 73.61  0  405 BCR d C23   1 
HETATM 54089 C  C24   . BCR DI 27 .   ? 213.523 175.547 142.323 1.00 75.70  0  405 BCR d C24   1 
HETATM 54090 C  C25   . BCR DI 27 .   ? 214.530 176.247 141.490 1.00 83.70  0  405 BCR d C25   1 
HETATM 54091 C  C26   . BCR DI 27 .   ? 215.817 175.912 141.476 1.00 83.11  0  405 BCR d C26   1 
HETATM 54092 C  C27   . BCR DI 27 .   ? 216.475 175.829 140.132 1.00 76.83  0  405 BCR d C27   1 
HETATM 54093 C  C28   . BCR DI 27 .   ? 216.507 177.268 139.652 1.00 75.17  0  405 BCR d C28   1 
HETATM 54094 C  C29   . BCR DI 27 .   ? 215.116 177.902 139.619 1.00 73.37  0  405 BCR d C29   1 
HETATM 54095 C  C30   . BCR DI 27 .   ? 214.068 177.391 140.617 1.00 79.76  0  405 BCR d C30   1 
HETATM 54096 C  C35   . BCR DI 27 .   ? 213.010 167.126 152.478 1.00 67.78  0  405 BCR d C35   1 
HETATM 54097 C  C36   . BCR DI 27 .   ? 210.194 170.423 146.912 1.00 70.35  0  405 BCR d C36   1 
HETATM 54098 C  C37   . BCR DI 27 .   ? 211.224 174.075 143.499 1.00 72.52  0  405 BCR d C37   1 
HETATM 54099 C  C38   . BCR DI 27 .   ? 216.633 175.704 142.722 1.00 75.65  0  405 BCR d C38   1 
HETATM 54100 C  C39   . BCR DI 27 .   ? 212.856 176.899 139.836 1.00 70.78  0  405 BCR d C39   1 
HETATM 54101 C  C40   . BCR DI 27 .   ? 213.633 178.538 141.521 1.00 70.70  0  405 BCR d C40   1 
HETATM 54102 C  C2    . PL9 EI 34 .   ? 228.688 205.958 157.281 1.00 44.55  0  406 PL9 d C2    1 
HETATM 54103 C  C3    . PL9 EI 34 .   ? 228.580 207.203 157.831 1.00 40.96  0  406 PL9 d C3    1 
HETATM 54104 C  C4    . PL9 EI 34 .   ? 229.727 207.834 158.413 1.00 45.37  0  406 PL9 d C4    1 
HETATM 54105 C  C5    . PL9 EI 34 .   ? 230.976 207.120 158.408 1.00 39.92  0  406 PL9 d C5    1 
HETATM 54106 C  C6    . PL9 EI 34 .   ? 231.075 205.866 157.858 1.00 40.76  0  406 PL9 d C6    1 
HETATM 54107 C  C1    . PL9 EI 34 .   ? 229.923 205.247 157.274 1.00 47.12  0  406 PL9 d C1    1 
HETATM 54108 C  C7    . PL9 EI 34 .   ? 227.282 207.886 157.796 1.00 43.11  0  406 PL9 d C7    1 
HETATM 54109 C  C8    . PL9 EI 34 .   ? 226.207 207.335 158.651 1.00 40.17  0  406 PL9 d C8    1 
HETATM 54110 C  C9    . PL9 EI 34 .   ? 225.197 208.094 159.072 1.00 47.33  0  406 PL9 d C9    1 
HETATM 54111 C  C10   . PL9 EI 34 .   ? 225.190 209.555 158.958 1.00 53.02  0  406 PL9 d C10   1 
HETATM 54112 C  C11   . PL9 EI 34 .   ? 224.101 207.471 159.850 1.00 56.26  0  406 PL9 d C11   1 
HETATM 54113 C  C12   . PL9 EI 34 .   ? 222.764 207.777 159.170 1.00 55.45  0  406 PL9 d C12   1 
HETATM 54114 C  C13   . PL9 EI 34 .   ? 221.700 207.190 160.021 1.00 44.66  0  406 PL9 d C13   1 
HETATM 54115 C  C14   . PL9 EI 34 .   ? 220.426 207.558 159.919 1.00 43.83  0  406 PL9 d C14   1 
HETATM 54116 C  C15   . PL9 EI 34 .   ? 220.015 208.721 159.107 1.00 48.59  0  406 PL9 d C15   1 
HETATM 54117 C  C16   . PL9 EI 34 .   ? 219.300 206.755 160.444 1.00 46.08  0  406 PL9 d C16   1 
HETATM 54118 C  C17   . PL9 EI 34 .   ? 219.628 205.910 161.668 1.00 44.66  0  406 PL9 d C17   1 
HETATM 54119 C  C18   . PL9 EI 34 .   ? 218.374 205.256 162.166 1.00 50.53  0  406 PL9 d C18   1 
HETATM 54120 C  C19   . PL9 EI 34 .   ? 217.669 205.606 163.248 1.00 47.97  0  406 PL9 d C19   1 
HETATM 54121 C  C20   . PL9 EI 34 .   ? 218.044 206.756 164.071 1.00 52.13  0  406 PL9 d C20   1 
HETATM 54122 C  C21   . PL9 EI 34 .   ? 216.515 204.766 163.650 1.00 43.63  0  406 PL9 d C21   1 
HETATM 54123 C  C22   . PL9 EI 34 .   ? 216.515 204.424 165.145 1.00 52.07  0  406 PL9 d C22   1 
HETATM 54124 C  C23   . PL9 EI 34 .   ? 215.366 203.511 165.390 1.00 52.24  0  406 PL9 d C23   1 
HETATM 54125 C  C24   . PL9 EI 34 .   ? 215.308 202.751 166.483 1.00 52.19  0  406 PL9 d C24   1 
HETATM 54126 C  C25   . PL9 EI 34 .   ? 216.375 202.674 167.484 1.00 50.06  0  406 PL9 d C25   1 
HETATM 54127 C  C26   . PL9 EI 34 .   ? 214.195 201.795 166.614 1.00 49.80  0  406 PL9 d C26   1 
HETATM 54128 C  C27   . PL9 EI 34 .   ? 213.329 202.164 167.817 1.00 50.92  0  406 PL9 d C27   1 
HETATM 54129 C  C28   . PL9 EI 34 .   ? 212.588 203.399 167.503 1.00 57.07  0  406 PL9 d C28   1 
HETATM 54130 C  C29   . PL9 EI 34 .   ? 212.473 204.383 168.387 1.00 55.78  0  406 PL9 d C29   1 
HETATM 54131 C  C30   . PL9 EI 34 .   ? 213.012 204.267 169.756 1.00 55.42  0  406 PL9 d C30   1 
HETATM 54132 C  C31   . PL9 EI 34 .   ? 211.714 205.616 168.133 1.00 47.60  0  406 PL9 d C31   1 
HETATM 54133 C  C32   . PL9 EI 34 .   ? 211.103 205.655 166.738 1.00 45.75  0  406 PL9 d C32   1 
HETATM 54134 C  C33   . PL9 EI 34 .   ? 210.353 206.931 166.696 1.00 52.59  0  406 PL9 d C33   1 
HETATM 54135 C  C34   . PL9 EI 34 .   ? 209.300 207.127 165.917 1.00 53.60  0  406 PL9 d C34   1 
HETATM 54136 C  C35   . PL9 EI 34 .   ? 208.731 206.111 165.034 1.00 47.91  0  406 PL9 d C35   1 
HETATM 54137 C  C36   . PL9 EI 34 .   ? 208.735 208.487 165.872 1.00 51.56  0  406 PL9 d C36   1 
HETATM 54138 C  C37   . PL9 EI 34 .   ? 208.895 209.052 164.472 1.00 48.98  0  406 PL9 d C37   1 
HETATM 54139 C  C38   . PL9 EI 34 .   ? 207.906 210.164 164.367 1.00 49.48  0  406 PL9 d C38   1 
HETATM 54140 C  C39   . PL9 EI 34 .   ? 208.266 211.429 164.258 1.00 48.52  0  406 PL9 d C39   1 
HETATM 54141 C  C40   . PL9 EI 34 .   ? 209.685 211.812 164.294 1.00 51.18  0  406 PL9 d C40   1 
HETATM 54142 C  C41   . PL9 EI 34 .   ? 207.215 212.464 164.354 1.00 53.12  0  406 PL9 d C41   1 
HETATM 54143 C  C42   . PL9 EI 34 .   ? 206.947 213.013 162.962 1.00 55.83  0  406 PL9 d C42   1 
HETATM 54144 C  C43   . PL9 EI 34 .   ? 206.454 214.405 163.096 1.00 54.98  0  406 PL9 d C43   1 
HETATM 54145 C  C44   . PL9 EI 34 .   ? 205.556 214.939 162.284 1.00 53.34  0  406 PL9 d C44   1 
HETATM 54146 C  C45   . PL9 EI 34 .   ? 204.805 214.147 161.287 1.00 49.37  0  406 PL9 d C45   1 
HETATM 54147 C  C46   . PL9 EI 34 .   ? 205.177 216.360 162.348 1.00 51.42  0  406 PL9 d C46   1 
HETATM 54148 C  C47   . PL9 EI 34 .   ? 206.133 217.241 161.560 1.00 56.01  0  406 PL9 d C47   1 
HETATM 54149 C  C48   . PL9 EI 34 .   ? 205.469 218.564 161.449 1.00 57.05  0  406 PL9 d C48   1 
HETATM 54150 C  C49   . PL9 EI 34 .   ? 205.999 219.683 161.916 1.00 59.55  0  406 PL9 d C49   1 
HETATM 54151 C  C50   . PL9 EI 34 .   ? 207.431 219.667 162.267 1.00 53.54  0  406 PL9 d C50   1 
HETATM 54152 C  C51   . PL9 EI 34 .   ? 205.230 220.876 162.287 1.00 55.38  0  406 PL9 d C51   1 
HETATM 54153 C  C52   . PL9 EI 34 .   ? 232.128 207.785 159.011 1.00 46.98  0  406 PL9 d C52   1 
HETATM 54154 C  C53   . PL9 EI 34 .   ? 232.309 205.098 157.824 1.00 43.97  0  406 PL9 d C53   1 
HETATM 54155 O  O1    . PL9 EI 34 .   ? 229.592 208.961 158.896 1.00 62.84  0  406 PL9 d O1    1 
HETATM 54156 O  O2    . PL9 EI 34 .   ? 229.922 204.117 156.756 1.00 54.35  0  406 PL9 d O2    1 
HETATM 54157 O  O1    . LHG FI 30 .   ? 229.900 201.002 172.296 1.00 67.38  0  407 LHG d O1    1 
HETATM 54158 C  C1    . LHG FI 30 .   ? 229.568 199.996 173.259 1.00 63.79  0  407 LHG d C1    1 
HETATM 54159 C  C2    . LHG FI 30 .   ? 230.690 198.966 173.320 1.00 73.04  0  407 LHG d C2    1 
HETATM 54160 O  O2    . LHG FI 30 .   ? 230.716 198.214 172.102 1.00 68.92  0  407 LHG d O2    1 
HETATM 54161 C  C3    . LHG FI 30 .   ? 230.445 198.027 174.494 1.00 66.13  0  407 LHG d C3    1 
HETATM 54162 O  O3    . LHG FI 30 .   ? 229.165 197.427 174.336 1.00 58.85  0  407 LHG d O3    1 
HETATM 54163 P  P     . LHG FI 30 .   ? 228.463 196.658 175.556 1.00 61.02  0  407 LHG d P     1 
HETATM 54164 O  O4    . LHG FI 30 .   ? 228.914 195.220 175.537 1.00 56.88  -1 407 LHG d O4    1 
HETATM 54165 O  O5    . LHG FI 30 .   ? 228.633 197.485 176.803 1.00 72.64  0  407 LHG d O5    1 
HETATM 54166 O  O6    . LHG FI 30 .   ? 226.924 196.721 175.108 1.00 63.51  0  407 LHG d O6    1 
HETATM 54167 C  C4    . LHG FI 30 .   ? 225.886 196.829 176.074 1.00 60.65  0  407 LHG d C4    1 
HETATM 54168 C  C5    . LHG FI 30 .   ? 224.583 197.122 175.348 1.00 58.06  0  407 LHG d C5    1 
HETATM 54169 C  C6    . LHG FI 30 .   ? 224.154 195.890 174.569 1.00 60.24  0  407 LHG d C6    1 
HETATM 54170 O  O7    . LHG FI 30 .   ? 223.571 197.426 176.297 1.00 60.01  0  407 LHG d O7    1 
HETATM 54171 C  C7    . LHG FI 30 .   ? 223.092 198.787 176.155 1.00 63.58  0  407 LHG d C7    1 
HETATM 54172 O  O9    . LHG FI 30 .   ? 223.599 199.513 175.319 1.00 63.87  0  407 LHG d O9    1 
HETATM 54173 C  C8    . LHG FI 30 .   ? 221.982 199.286 177.042 1.00 68.56  0  407 LHG d C8    1 
HETATM 54174 C  C9    . LHG FI 30 .   ? 221.282 200.467 176.384 1.00 62.79  0  407 LHG d C9    1 
HETATM 54175 C  C10   . LHG FI 30 .   ? 220.178 200.001 175.444 1.00 58.56  0  407 LHG d C10   1 
HETATM 54176 O  O8    . LHG FI 30 .   ? 222.907 196.165 173.937 1.00 63.94  0  407 LHG d O8    1 
HETATM 54177 C  C23   . LHG FI 30 .   ? 222.272 195.133 173.142 1.00 65.72  0  407 LHG d C23   1 
HETATM 54178 O  O10   . LHG FI 30 .   ? 222.768 194.022 173.136 1.00 67.78  0  407 LHG d O10   1 
HETATM 54179 C  C24   . LHG FI 30 .   ? 221.027 195.429 172.340 1.00 61.16  0  407 LHG d C24   1 
HETATM 54180 C  C11   . LHG FI 30 .   ? 219.245 201.162 175.123 1.00 64.19  0  407 LHG d C11   1 
HETATM 54181 C  C12   . LHG FI 30 .   ? 218.023 200.707 174.338 1.00 65.35  0  407 LHG d C12   1 
HETATM 54182 C  C13   . LHG FI 30 .   ? 217.000 201.832 174.244 1.00 67.40  0  407 LHG d C13   1 
HETATM 54183 C  C14   . LHG FI 30 .   ? 215.684 201.333 173.661 1.00 64.19  0  407 LHG d C14   1 
HETATM 54184 C  C15   . LHG FI 30 .   ? 214.556 202.323 173.920 1.00 62.63  0  407 LHG d C15   1 
HETATM 54185 C  C16   . LHG FI 30 .   ? 213.207 201.710 173.566 1.00 62.49  0  407 LHG d C16   1 
HETATM 54186 C  C17   . LHG FI 30 .   ? 212.060 202.544 174.122 1.00 61.09  0  407 LHG d C17   1 
HETATM 54187 C  C25   . LHG FI 30 .   ? 219.931 195.913 173.278 1.00 59.08  0  407 LHG d C25   1 
HETATM 54188 C  C26   . LHG FI 30 .   ? 218.555 195.492 172.777 1.00 61.60  0  407 LHG d C26   1 
HETATM 54189 C  C27   . LHG FI 30 .   ? 217.492 195.809 173.820 1.00 63.41  0  407 LHG d C27   1 
HETATM 54190 C  C28   . LHG FI 30 .   ? 216.167 195.138 173.485 1.00 61.28  0  407 LHG d C28   1 
HETATM 54191 C  C29   . LHG FI 30 .   ? 215.128 195.443 174.556 1.00 63.05  0  407 LHG d C29   1 
HETATM 54192 C  C30   . LHG FI 30 .   ? 214.935 196.947 174.703 1.00 70.99  0  407 LHG d C30   1 
HETATM 54193 C  C31   . LHG FI 30 .   ? 214.000 197.274 175.861 1.00 69.02  0  407 LHG d C31   1 
HETATM 54194 C  C32   . LHG FI 30 .   ? 214.666 198.235 176.838 1.00 68.58  0  407 LHG d C32   1 
HETATM 54195 C  C33   . LHG FI 30 .   ? 215.933 197.612 177.408 1.00 66.00  0  407 LHG d C33   1 
HETATM 54196 C  C34   . LHG FI 30 .   ? 216.717 198.612 178.247 1.00 61.46  0  407 LHG d C34   1 
HETATM 54197 C  C35   . LHG FI 30 .   ? 217.991 197.967 178.776 1.00 62.15  0  407 LHG d C35   1 
HETATM 54198 C  C36   . LHG FI 30 .   ? 218.846 198.967 179.540 1.00 58.86  0  407 LHG d C36   1 
HETATM 54199 C  C37   . LHG FI 30 .   ? 220.059 198.277 180.147 1.00 59.73  0  407 LHG d C37   1 
HETATM 54200 C  C38   . LHG FI 30 .   ? 220.893 199.261 180.933 1.00 59.59  0  407 LHG d C38   1 
HETATM 54201 O  O1    . LHG GI 30 .   ? 229.900 208.992 171.856 1.00 71.07  0  408 LHG d O1    1 
HETATM 54202 C  C1    . LHG GI 30 .   ? 230.080 207.683 171.311 1.00 65.13  0  408 LHG d C1    1 
HETATM 54203 C  C2    . LHG GI 30 .   ? 231.514 207.538 170.820 1.00 73.71  0  408 LHG d C2    1 
HETATM 54204 O  O2    . LHG GI 30 .   ? 232.409 207.729 171.920 1.00 75.61  0  408 LHG d O2    1 
HETATM 54205 C  C3    . LHG GI 30 .   ? 231.800 208.585 169.750 1.00 73.76  0  408 LHG d C3    1 
HETATM 54206 O  O3    . LHG GI 30 .   ? 230.610 208.845 169.013 1.00 70.79  0  408 LHG d O3    1 
HETATM 54207 P  P     . LHG GI 30 .   ? 230.649 209.714 167.660 1.00 78.99  0  408 LHG d P     1 
HETATM 54208 O  O4    . LHG GI 30 .   ? 231.371 211.007 167.939 1.00 75.19  -1 408 LHG d O4    1 
HETATM 54209 O  O5    . LHG GI 30 .   ? 231.106 208.822 166.534 1.00 64.87  0  408 LHG d O5    1 
HETATM 54210 O  O6    . LHG GI 30 .   ? 229.093 210.041 167.438 1.00 69.65  0  408 LHG d O6    1 
HETATM 54211 C  C4    . LHG GI 30 .   ? 228.617 210.577 166.208 1.00 63.55  0  408 LHG d C4    1 
HETATM 54212 C  C5    . LHG GI 30 .   ? 227.101 210.694 166.296 1.00 69.03  0  408 LHG d C5    1 
HETATM 54213 C  C6    . LHG GI 30 .   ? 226.731 211.972 167.030 1.00 66.55  0  408 LHG d C6    1 
HETATM 54214 O  O7    . LHG GI 30 .   ? 226.538 210.738 164.991 1.00 71.71  0  408 LHG d O7    1 
HETATM 54215 C  C7    . LHG GI 30 .   ? 225.705 209.580 164.732 1.00 65.51  0  408 LHG d C7    1 
HETATM 54216 O  O9    . LHG GI 30 .   ? 225.523 208.772 165.625 1.00 61.26  0  408 LHG d O9    1 
HETATM 54217 C  C8    . LHG GI 30 .   ? 225.077 209.385 163.375 1.00 64.62  0  408 LHG d C8    1 
HETATM 54218 C  C9    . LHG GI 30 .   ? 223.620 208.980 163.544 1.00 62.68  0  408 LHG d C9    1 
HETATM 54219 C  C10   . LHG GI 30 .   ? 222.697 210.105 163.099 1.00 58.43  0  408 LHG d C10   1 
HETATM 54220 O  O8    . LHG GI 30 .   ? 225.311 212.047 167.089 1.00 70.53  0  408 LHG d O8    1 
HETATM 54221 C  C23   . LHG GI 30 .   ? 224.681 213.177 167.742 1.00 73.92  0  408 LHG d C23   1 
HETATM 54222 O  O10   . LHG GI 30 .   ? 225.385 214.069 168.181 1.00 75.38  0  408 LHG d O10   1 
HETATM 54223 C  C24   . LHG GI 30 .   ? 223.182 213.244 167.878 1.00 66.70  0  408 LHG d C24   1 
HETATM 54224 C  C11   . LHG GI 30 .   ? 221.242 209.762 163.385 1.00 60.90  0  408 LHG d C11   1 
HETATM 54225 C  C12   . LHG GI 30 .   ? 220.313 210.813 162.793 1.00 64.14  0  408 LHG d C12   1 
HETATM 54226 C  C13   . LHG GI 30 .   ? 218.883 210.604 163.270 1.00 63.41  0  408 LHG d C13   1 
HETATM 54227 C  C14   . LHG GI 30 .   ? 217.974 211.698 162.731 1.00 60.65  0  408 LHG d C14   1 
HETATM 54228 C  C15   . LHG GI 30 .   ? 216.686 211.785 163.537 1.00 57.76  0  408 LHG d C15   1 
HETATM 54229 C  C16   . LHG GI 30 .   ? 215.828 212.931 163.024 1.00 64.93  0  408 LHG d C16   1 
HETATM 54230 C  C17   . LHG GI 30 .   ? 214.580 213.124 163.874 1.00 68.29  0  408 LHG d C17   1 
HETATM 54231 C  C18   . LHG GI 30 .   ? 213.683 214.176 163.238 1.00 65.19  0  408 LHG d C18   1 
HETATM 54232 C  C19   . LHG GI 30 .   ? 212.551 214.584 164.169 1.00 66.88  0  408 LHG d C19   1 
HETATM 54233 C  C20   . LHG GI 30 .   ? 211.732 215.708 163.548 1.00 68.06  0  408 LHG d C20   1 
HETATM 54234 C  C21   . LHG GI 30 .   ? 210.642 216.176 164.503 1.00 67.55  0  408 LHG d C21   1 
HETATM 54235 C  C22   . LHG GI 30 .   ? 209.878 217.342 163.919 1.00 66.84  0  408 LHG d C22   1 
HETATM 54236 C  C25   . LHG GI 30 .   ? 222.560 213.397 166.498 1.00 62.70  0  408 LHG d C25   1 
HETATM 54237 C  C26   . LHG GI 30 .   ? 221.184 214.035 166.612 1.00 63.81  0  408 LHG d C26   1 
HETATM 54238 C  C27   . LHG GI 30 .   ? 220.442 213.991 165.284 1.00 64.92  0  408 LHG d C27   1 
HETATM 54239 C  C28   . LHG GI 30 .   ? 221.099 214.881 164.238 1.00 56.81  0  408 LHG d C28   1 
HETATM 54240 C  C29   . LHG GI 30 .   ? 220.229 214.914 162.990 1.00 60.21  0  408 LHG d C29   1 
HETATM 54241 C  C30   . LHG GI 30 .   ? 220.785 215.857 161.933 1.00 59.26  0  408 LHG d C30   1 
HETATM 54242 C  C31   . LHG GI 30 .   ? 219.747 216.068 160.840 1.00 57.72  0  408 LHG d C31   1 
HETATM 54243 C  C32   . LHG GI 30 .   ? 220.252 217.025 159.771 1.00 60.78  0  408 LHG d C32   1 
HETATM 54244 C  C33   . LHG GI 30 .   ? 219.080 217.635 159.016 1.00 64.32  0  408 LHG d C33   1 
HETATM 54245 C  C34   . LHG GI 30 .   ? 219.511 218.873 158.244 1.00 65.42  0  408 LHG d C34   1 
HETATM 54246 C  C35   . LHG GI 30 .   ? 220.328 218.500 157.015 1.00 68.28  0  408 LHG d C35   1 
HETATM 54247 C  C36   . LHG GI 30 .   ? 220.618 219.738 156.179 1.00 65.15  0  408 LHG d C36   1 
HETATM 54248 C  C37   . LHG GI 30 .   ? 221.321 219.369 154.882 1.00 62.12  0  408 LHG d C37   1 
HETATM 54249 C  C38   . LHG GI 30 .   ? 221.594 220.605 154.055 1.00 61.34  0  408 LHG d C38   1 
HETATM 54250 C  C1    . LMG HI 29 .   ? 202.164 174.257 140.392 1.00 75.43  0  409 LMG d C1    1 
HETATM 54251 O  O1    . LMG HI 29 .   ? 203.555 174.571 140.352 1.00 77.00  0  409 LMG d O1    1 
HETATM 54252 C  C2    . LMG HI 29 .   ? 201.442 175.047 139.310 1.00 76.09  0  409 LMG d C2    1 
HETATM 54253 O  O2    . LMG HI 29 .   ? 201.661 176.447 139.498 1.00 79.92  0  409 LMG d O2    1 
HETATM 54254 C  C3    . LMG HI 29 .   ? 199.953 174.749 139.360 1.00 75.37  0  409 LMG d C3    1 
HETATM 54255 O  O3    . LMG HI 29 .   ? 199.306 175.373 138.247 1.00 76.75  0  409 LMG d O3    1 
HETATM 54256 C  C4    . LMG HI 29 .   ? 199.714 173.248 139.300 1.00 75.43  0  409 LMG d C4    1 
HETATM 54257 O  O4    . LMG HI 29 .   ? 200.019 172.774 137.986 1.00 76.54  0  409 LMG d O4    1 
HETATM 54258 C  C5    . LMG HI 29 .   ? 200.576 172.510 140.317 1.00 74.20  0  409 LMG d C5    1 
HETATM 54259 O  O5    . LMG HI 29 .   ? 199.016 170.693 140.098 1.00 80.21  0  409 LMG d O5    1 
HETATM 54260 C  C6    . LMG HI 29 .   ? 200.412 171.006 140.146 1.00 77.06  0  409 LMG d C6    1 
HETATM 54261 O  O6    . LMG HI 29 .   ? 201.950 172.867 140.157 1.00 74.02  0  409 LMG d O6    1 
HETATM 54262 C  C7    . LMG HI 29 .   ? 204.306 173.882 141.349 1.00 73.26  0  409 LMG d C7    1 
HETATM 54263 C  C8    . LMG HI 29 .   ? 205.248 174.870 142.031 1.00 72.74  0  409 LMG d C8    1 
HETATM 54264 C  C9    . LMG HI 29 .   ? 206.204 174.144 142.967 1.00 73.34  0  409 LMG d C9    1 
HETATM 54265 O  O7    . LMG HI 29 .   ? 206.019 175.587 141.070 1.00 76.36  0  409 LMG d O7    1 
HETATM 54266 C  C10   . LMG HI 29 .   ? 205.606 176.978 141.013 1.00 78.54  0  409 LMG d C10   1 
HETATM 54267 O  O9    . LMG HI 29 .   ? 204.449 177.241 140.743 1.00 87.99  0  409 LMG d O9    1 
HETATM 54268 C  C11   . LMG HI 29 .   ? 206.602 178.079 141.282 1.00 74.84  0  409 LMG d C11   1 
HETATM 54269 C  C12   . LMG HI 29 .   ? 207.482 178.322 140.064 1.00 75.56  0  409 LMG d C12   1 
HETATM 54270 C  C13   . LMG HI 29 .   ? 208.862 178.807 140.495 1.00 83.03  0  409 LMG d C13   1 
HETATM 54271 C  C14   . LMG HI 29 .   ? 208.772 179.932 141.521 1.00 82.78  0  409 LMG d C14   1 
HETATM 54272 C  C15   . LMG HI 29 .   ? 210.124 180.166 142.186 1.00 81.52  0  409 LMG d C15   1 
HETATM 54273 C  C16   . LMG HI 29 .   ? 210.021 181.195 143.306 1.00 79.30  0  409 LMG d C16   1 
HETATM 54274 C  C17   . LMG HI 29 .   ? 211.304 181.233 144.128 1.00 77.71  0  409 LMG d C17   1 
HETATM 54275 C  C18   . LMG HI 29 .   ? 211.163 182.170 145.322 1.00 82.08  0  409 LMG d C18   1 
HETATM 54276 C  C19   . LMG HI 29 .   ? 212.310 181.980 146.308 1.00 82.19  0  409 LMG d C19   1 
HETATM 54277 C  C20   . LMG HI 29 .   ? 212.119 182.849 147.545 1.00 75.97  0  409 LMG d C20   1 
HETATM 54278 O  O8    . LMG HI 29 .   ? 207.122 175.112 143.468 1.00 80.59  0  409 LMG d O8    1 
HETATM 54279 C  C28   . LMG HI 29 .   ? 207.928 174.844 144.647 1.00 80.34  0  409 LMG d C28   1 
HETATM 54280 O  O10   . LMG HI 29 .   ? 207.999 173.704 145.072 1.00 80.05  0  409 LMG d O10   1 
HETATM 54281 C  C29   . LMG HI 29 .   ? 208.643 175.975 145.346 1.00 75.56  0  409 LMG d C29   1 
HETATM 54282 C  C30   . LMG HI 29 .   ? 208.793 175.641 146.825 1.00 79.17  0  409 LMG d C30   1 
HETATM 54283 C  C31   . LMG HI 29 .   ? 210.175 175.081 147.134 1.00 81.33  0  409 LMG d C31   1 
HETATM 54284 C  C32   . LMG HI 29 .   ? 211.206 176.199 147.225 1.00 80.01  0  409 LMG d C32   1 
HETATM 54285 C  C33   . LMG HI 29 .   ? 212.615 175.630 147.341 1.00 78.27  0  409 LMG d C33   1 
HETATM 54286 C  C34   . LMG HI 29 .   ? 212.762 174.763 148.586 1.00 77.56  0  409 LMG d C34   1 
HETATM 54287 C  C35   . LMG HI 29 .   ? 214.052 173.952 148.539 1.00 77.88  0  409 LMG d C35   1 
HETATM 54288 C  C36   . LMG HI 29 .   ? 214.187 173.073 149.777 1.00 80.38  0  409 LMG d C36   1 
HETATM 54289 C  C37   . LMG HI 29 .   ? 215.364 172.114 149.650 1.00 81.25  0  409 LMG d C37   1 
HETATM 54290 C  C38   . LMG HI 29 .   ? 216.670 172.870 149.440 1.00 81.84  0  409 LMG d C38   1 
HETATM 54291 C  C1    . LMG II 29 .   ? 192.618 176.772 177.489 1.00 49.74  0  410 LMG d C1    1 
HETATM 54292 O  O1    . LMG II 29 .   ? 193.775 175.947 177.606 1.00 48.21  0  410 LMG d O1    1 
HETATM 54293 C  C2    . LMG II 29 .   ? 191.671 176.183 176.455 1.00 45.85  0  410 LMG d C2    1 
HETATM 54294 O  O2    . LMG II 29 .   ? 192.332 176.089 175.191 1.00 56.72  0  410 LMG d O2    1 
HETATM 54295 C  C3    . LMG II 29 .   ? 190.444 177.067 176.321 1.00 42.16  0  410 LMG d C3    1 
HETATM 54296 O  O3    . LMG II 29 .   ? 189.497 176.426 175.462 1.00 55.42  0  410 LMG d O3    1 
HETATM 54297 C  C4    . LMG II 29 .   ? 189.807 177.295 177.682 1.00 47.51  0  410 LMG d C4    1 
HETATM 54298 O  O4    . LMG II 29 .   ? 189.204 176.080 178.133 1.00 63.13  0  410 LMG d O4    1 
HETATM 54299 C  C5    . LMG II 29 .   ? 190.835 177.754 178.708 1.00 46.04  0  410 LMG d C5    1 
HETATM 54300 O  O5    . LMG II 29 .   ? 188.951 178.510 180.008 1.00 58.61  0  410 LMG d O5    1 
HETATM 54301 C  C6    . LMG II 29 .   ? 190.202 177.822 180.092 1.00 48.14  0  410 LMG d C6    1 
HETATM 54302 O  O6    . LMG II 29 .   ? 191.943 176.855 178.742 1.00 47.59  0  410 LMG d O6    1 
HETATM 54303 C  C7    . LMG II 29 .   ? 194.790 176.570 178.388 1.00 37.51  0  410 LMG d C7    1 
HETATM 54304 C  C8    . LMG II 29 .   ? 196.132 175.897 178.135 1.00 41.62  0  410 LMG d C8    1 
HETATM 54305 C  C9    . LMG II 29 .   ? 196.488 176.005 176.663 1.00 45.16  0  410 LMG d C9    1 
HETATM 54306 O  O7    . LMG II 29 .   ? 197.152 176.578 178.860 1.00 59.58  0  410 LMG d O7    1 
HETATM 54307 C  C10   . LMG II 29 .   ? 198.184 175.665 179.320 1.00 58.97  0  410 LMG d C10   1 
HETATM 54308 O  O9    . LMG II 29 .   ? 198.028 174.469 179.143 1.00 59.42  0  410 LMG d O9    1 
HETATM 54309 C  C11   . LMG II 29 .   ? 199.434 176.182 179.987 1.00 50.57  0  410 LMG d C11   1 
HETATM 54310 C  C12   . LMG II 29 .   ? 199.143 177.458 180.765 1.00 45.03  0  410 LMG d C12   1 
HETATM 54311 C  C13   . LMG II 29 .   ? 200.444 178.032 181.312 1.00 52.61  0  410 LMG d C13   1 
HETATM 54312 C  C14   . LMG II 29 .   ? 201.430 178.334 180.187 1.00 52.37  0  410 LMG d C14   1 
HETATM 54313 C  C15   . LMG II 29 .   ? 201.243 179.754 179.672 1.00 51.71  0  410 LMG d C15   1 
HETATM 54314 C  C16   . LMG II 29 .   ? 202.105 180.039 178.448 1.00 44.75  0  410 LMG d C16   1 
HETATM 54315 C  C17   . LMG II 29 .   ? 201.951 181.492 178.012 1.00 45.10  0  410 LMG d C17   1 
HETATM 54316 C  C18   . LMG II 29 .   ? 200.496 181.929 178.120 1.00 52.92  0  410 LMG d C18   1 
HETATM 54317 C  C19   . LMG II 29 .   ? 200.264 183.313 177.532 1.00 46.77  0  410 LMG d C19   1 
HETATM 54318 C  C20   . LMG II 29 .   ? 198.879 183.819 177.917 1.00 45.51  0  410 LMG d C20   1 
HETATM 54319 C  C21   . LMG II 29 .   ? 198.398 184.884 176.943 1.00 52.56  0  410 LMG d C21   1 
HETATM 54320 C  C22   . LMG II 29 .   ? 199.479 185.927 176.701 1.00 55.26  0  410 LMG d C22   1 
HETATM 54321 O  O8    . LMG II 29 .   ? 197.800 176.556 176.596 1.00 58.90  0  410 LMG d O8    1 
HETATM 54322 C  C28   . LMG II 29 .   ? 198.862 175.862 175.892 1.00 53.77  0  410 LMG d C28   1 
HETATM 54323 O  O10   . LMG II 29 .   ? 198.574 175.065 175.017 1.00 59.78  0  410 LMG d O10   1 
HETATM 54324 C  C29   . LMG II 29 .   ? 200.302 176.124 176.256 1.00 49.41  0  410 LMG d C29   1 
HETATM 54325 C  C30   . LMG II 29 .   ? 201.223 175.538 175.194 1.00 52.26  0  410 LMG d C30   1 
HETATM 54326 C  C31   . LMG II 29 .   ? 202.682 175.812 175.535 1.00 54.73  0  410 LMG d C31   1 
HETATM 54327 C  C32   . LMG II 29 .   ? 203.571 175.574 174.322 1.00 54.44  0  410 LMG d C32   1 
HETATM 54328 C  C33   . LMG II 29 .   ? 205.047 175.680 174.683 1.00 53.92  0  410 LMG d C33   1 
HETATM 54329 C  C34   . LMG II 29 .   ? 205.912 175.351 173.472 1.00 59.80  0  410 LMG d C34   1 
HETATM 54330 C  C35   . LMG II 29 .   ? 207.286 174.844 173.892 1.00 60.70  0  410 LMG d C35   1 
HETATM 54331 C  C36   . LMG II 29 .   ? 208.281 175.980 174.083 1.00 54.94  0  410 LMG d C36   1 
HETATM 54332 C  C37   . LMG II 29 .   ? 208.648 176.608 172.745 1.00 55.87  0  410 LMG d C37   1 
HETATM 54333 C  C38   . LMG II 29 .   ? 209.922 177.434 172.865 1.00 59.45  0  410 LMG d C38   1 
HETATM 54334 C  C39   . LMG II 29 .   ? 209.799 178.462 173.981 1.00 58.63  0  410 LMG d C39   1 
HETATM 54335 C  C40   . LMG II 29 .   ? 211.015 179.377 174.026 1.00 58.68  0  410 LMG d C40   1 
HETATM 54336 C  C41   . LMG II 29 .   ? 210.778 180.515 175.009 1.00 55.09  0  410 LMG d C41   1 
HETATM 54337 C  C42   . LMG II 29 .   ? 211.833 181.602 174.864 1.00 46.88  0  410 LMG d C42   1 
HETATM 54338 C  C43   . LMG II 29 .   ? 211.355 182.889 175.521 1.00 47.58  0  410 LMG d C43   1 
HETATM 54339 C  CHA   . HEM JI 35 .   ? 227.936 159.633 147.128 1.00 104.98 0  101 HEM f CHA   1 
HETATM 54340 C  CHB   . HEM JI 35 .   ? 224.476 156.248 147.329 1.00 101.63 0  101 HEM f CHB   1 
HETATM 54341 C  CHC   . HEM JI 35 .   ? 221.248 159.404 145.574 1.00 100.81 0  101 HEM f CHC   1 
HETATM 54342 C  CHD   . HEM JI 35 .   ? 224.683 162.807 145.451 1.00 101.27 0  101 HEM f CHD   1 
HETATM 54343 C  C1A   . HEM JI 35 .   ? 227.307 158.411 147.204 1.00 106.69 0  101 HEM f C1A   1 
HETATM 54344 C  C2A   . HEM JI 35 .   ? 227.944 157.111 147.302 1.00 107.71 0  101 HEM f C2A   1 
HETATM 54345 C  C3A   . HEM JI 35 .   ? 226.985 156.186 147.355 1.00 106.55 0  101 HEM f C3A   1 
HETATM 54346 C  C4A   . HEM JI 35 .   ? 225.707 156.857 147.298 1.00 104.89 0  101 HEM f C4A   1 
HETATM 54347 C  CMA   . HEM JI 35 .   ? 227.197 154.661 147.462 1.00 104.22 0  101 HEM f CMA   1 
HETATM 54348 C  CAA   . HEM JI 35 .   ? 229.461 156.824 147.333 1.00 107.55 0  101 HEM f CAA   1 
HETATM 54349 C  CBA   . HEM JI 35 .   ? 230.112 157.267 146.027 1.00 109.00 0  101 HEM f CBA   1 
HETATM 54350 C  CGA   . HEM JI 35 .   ? 231.559 156.853 146.028 1.00 111.09 0  101 HEM f CGA   1 
HETATM 54351 O  O1A   . HEM JI 35 .   ? 232.297 157.247 145.088 1.00 110.47 0  101 HEM f O1A   1 
HETATM 54352 O  O2A   . HEM JI 35 .   ? 231.975 156.131 146.970 1.00 111.05 0  101 HEM f O2A   1 
HETATM 54353 C  C1B   . HEM JI 35 .   ? 223.304 156.801 146.870 1.00 102.81 0  101 HEM f C1B   1 
HETATM 54354 C  C2B   . HEM JI 35 .   ? 222.038 156.116 146.760 1.00 103.68 0  101 HEM f C2B   1 
HETATM 54355 C  C3B   . HEM JI 35 .   ? 221.138 156.970 146.274 1.00 103.15 0  101 HEM f C3B   1 
HETATM 54356 C  C4B   . HEM JI 35 .   ? 221.805 158.244 146.061 1.00 101.79 0  101 HEM f C4B   1 
HETATM 54357 C  CMB   . HEM JI 35 .   ? 221.778 154.642 147.135 1.00 104.95 0  101 HEM f CMB   1 
HETATM 54358 C  CAB   . HEM JI 35 .   ? 219.658 156.604 146.014 1.00 105.16 0  101 HEM f CAB   1 
HETATM 54359 C  CBB   . HEM JI 35 .   ? 218.794 157.440 145.430 1.00 104.93 0  101 HEM f CBB   1 
HETATM 54360 C  C1C   . HEM JI 35 .   ? 221.907 160.590 145.357 1.00 101.90 0  101 HEM f C1C   1 
HETATM 54361 C  C2C   . HEM JI 35 .   ? 221.337 161.769 144.742 1.00 100.65 0  101 HEM f C2C   1 
HETATM 54362 C  C3C   . HEM JI 35 .   ? 222.289 162.717 144.706 1.00 100.65 0  101 HEM f C3C   1 
HETATM 54363 C  C4C   . HEM JI 35 .   ? 223.483 162.153 145.298 1.00 101.73 0  101 HEM f C4C   1 
HETATM 54364 C  CMC   . HEM JI 35 .   ? 219.877 161.836 144.245 1.00 102.01 0  101 HEM f CMC   1 
HETATM 54365 C  CAC   . HEM JI 35 .   ? 222.242 164.167 144.163 1.00 101.52 0  101 HEM f CAC   1 
HETATM 54366 C  CBC   . HEM JI 35 .   ? 221.166 164.742 143.614 1.00 103.70 0  101 HEM f CBC   1 
HETATM 54367 C  C1D   . HEM JI 35 .   ? 225.830 162.270 145.985 1.00 101.41 0  101 HEM f C1D   1 
HETATM 54368 C  C2D   . HEM JI 35 .   ? 226.997 163.013 146.402 1.00 101.08 0  101 HEM f C2D   1 
HETATM 54369 C  C3D   . HEM JI 35 .   ? 227.897 162.149 146.872 1.00 103.92 0  101 HEM f C3D   1 
HETATM 54370 C  C4D   . HEM JI 35 .   ? 227.336 160.816 146.760 1.00 104.65 0  101 HEM f C4D   1 
HETATM 54371 C  CMD   . HEM JI 35 .   ? 227.162 164.545 146.325 1.00 102.53 0  101 HEM f CMD   1 
HETATM 54372 C  CAD   . HEM JI 35 .   ? 229.292 162.526 147.421 1.00 108.36 0  101 HEM f CAD   1 
HETATM 54373 C  CBD   . HEM JI 35 .   ? 229.410 162.126 148.889 1.00 108.87 0  101 HEM f CBD   1 
HETATM 54374 C  CGD   . HEM JI 35 .   ? 230.665 162.713 149.479 1.00 109.03 0  101 HEM f CGD   1 
HETATM 54375 O  O1D   . HEM JI 35 .   ? 231.306 163.562 148.809 1.00 110.36 0  101 HEM f O1D   1 
HETATM 54376 O  O2D   . HEM JI 35 .   ? 231.023 162.335 150.623 1.00 106.54 0  101 HEM f O2D   1 
HETATM 54377 N  NA    . HEM JI 35 .   ? 225.939 158.215 147.206 1.00 109.05 0  101 HEM f NA    1 
HETATM 54378 N  NB    . HEM JI 35 .   ? 223.128 158.099 146.437 1.00 105.19 0  101 HEM f NB    1 
HETATM 54379 N  NC    . HEM JI 35 .   ? 223.219 160.857 145.685 1.00 102.81 0  101 HEM f NC    1 
HETATM 54380 N  ND    . HEM JI 35 .   ? 226.069 160.931 146.218 1.00 105.15 0  101 HEM f ND    1 
HETATM 54381 FE FE    . HEM JI 35 .   ? 224.561 159.572 146.520 1.00 125.63 0  101 HEM f FE    1 
HETATM 54382 C  C1    . BCR KI 27 .   ? 216.034 171.621 188.814 1.00 55.48  0  101 BCR h C1    1 
HETATM 54383 C  C2    . BCR KI 27 .   ? 217.394 172.299 188.879 1.00 55.64  0  101 BCR h C2    1 
HETATM 54384 C  C3    . BCR KI 27 .   ? 218.517 171.319 188.604 1.00 59.38  0  101 BCR h C3    1 
HETATM 54385 C  C4    . BCR KI 27 .   ? 218.497 170.243 189.670 1.00 59.56  0  101 BCR h C4    1 
HETATM 54386 C  C5    . BCR KI 27 .   ? 217.170 169.541 189.592 1.00 54.02  0  101 BCR h C5    1 
HETATM 54387 C  C6    . BCR KI 27 .   ? 216.033 170.229 189.414 1.00 58.50  0  101 BCR h C6    1 
HETATM 54388 C  C7    . BCR KI 27 .   ? 214.706 169.656 189.744 1.00 60.92  0  101 BCR h C7    1 
HETATM 54389 C  C8    . BCR KI 27 .   ? 214.367 169.117 190.917 1.00 61.39  0  101 BCR h C8    1 
HETATM 54390 C  C9    . BCR KI 27 .   ? 212.992 168.608 191.072 1.00 58.38  0  101 BCR h C9    1 
HETATM 54391 C  C10   . BCR KI 27 .   ? 212.711 167.299 190.983 1.00 57.92  0  101 BCR h C10   1 
HETATM 54392 C  C11   . BCR KI 27 .   ? 211.327 166.848 191.134 1.00 59.37  0  101 BCR h C11   1 
HETATM 54393 C  C33   . BCR KI 27 .   ? 217.191 168.046 189.686 1.00 56.36  0  101 BCR h C33   1 
HETATM 54394 C  C31   . BCR KI 27 .   ? 215.600 171.516 187.359 1.00 61.08  0  101 BCR h C31   1 
HETATM 54395 C  C32   . BCR KI 27 .   ? 215.021 172.464 189.574 1.00 60.81  0  101 BCR h C32   1 
HETATM 54396 C  C34   . BCR KI 27 .   ? 211.892 169.587 191.344 1.00 61.33  0  101 BCR h C34   1 
HETATM 54397 C  C12   . BCR KI 27 .   ? 210.948 165.661 190.668 1.00 60.94  0  101 BCR h C12   1 
HETATM 54398 C  C13   . BCR KI 27 .   ? 209.552 165.201 190.802 1.00 57.57  0  101 BCR h C13   1 
HETATM 54399 C  C14   . BCR KI 27 .   ? 209.127 164.155 190.078 1.00 57.83  0  101 BCR h C14   1 
HETATM 54400 C  C15   . BCR KI 27 .   ? 207.755 163.664 190.168 1.00 55.51  0  101 BCR h C15   1 
HETATM 54401 C  C16   . BCR KI 27 .   ? 207.330 162.746 189.302 1.00 58.73  0  101 BCR h C16   1 
HETATM 54402 C  C17   . BCR KI 27 .   ? 205.962 162.239 189.371 1.00 58.85  0  101 BCR h C17   1 
HETATM 54403 C  C18   . BCR KI 27 .   ? 205.544 161.261 188.556 1.00 54.50  0  101 BCR h C18   1 
HETATM 54404 C  C19   . BCR KI 27 .   ? 204.158 160.772 188.662 1.00 59.48  0  101 BCR h C19   1 
HETATM 54405 C  C20   . BCR KI 27 .   ? 203.715 159.762 187.919 1.00 63.52  0  101 BCR h C20   1 
HETATM 54406 C  C21   . BCR KI 27 .   ? 202.333 159.327 188.092 1.00 65.45  0  101 BCR h C21   1 
HETATM 54407 C  C22   . BCR KI 27 .   ? 201.845 158.265 187.439 1.00 65.29  0  101 BCR h C22   1 
HETATM 54408 C  C23   . BCR KI 27 .   ? 200.444 157.864 187.664 1.00 63.42  0  101 BCR h C23   1 
HETATM 54409 C  C24   . BCR KI 27 .   ? 199.868 156.931 186.908 1.00 62.71  0  101 BCR h C24   1 
HETATM 54410 C  C25   . BCR KI 27 .   ? 198.466 156.520 187.139 1.00 65.72  0  101 BCR h C25   1 
HETATM 54411 C  C26   . BCR KI 27 .   ? 197.478 157.417 187.166 1.00 64.64  0  101 BCR h C26   1 
HETATM 54412 C  C27   . BCR KI 27 .   ? 196.297 157.223 188.082 1.00 64.65  0  101 BCR h C27   1 
HETATM 54413 C  C28   . BCR KI 27 .   ? 195.871 155.765 188.052 1.00 58.79  0  101 BCR h C28   1 
HETATM 54414 C  C29   . BCR KI 27 .   ? 197.059 154.869 188.361 1.00 57.84  0  101 BCR h C29   1 
HETATM 54415 C  C30   . BCR KI 27 .   ? 198.163 155.053 187.329 1.00 62.60  0  101 BCR h C30   1 
HETATM 54416 C  C35   . BCR KI 27 .   ? 208.613 165.905 191.733 1.00 55.94  0  101 BCR h C35   1 
HETATM 54417 C  C36   . BCR KI 27 .   ? 206.478 160.659 187.552 1.00 56.32  0  101 BCR h C36   1 
HETATM 54418 C  C37   . BCR KI 27 .   ? 202.715 157.484 186.501 1.00 62.05  0  101 BCR h C37   1 
HETATM 54419 C  C38   . BCR KI 27 .   ? 197.503 158.626 186.278 1.00 60.77  0  101 BCR h C38   1 
HETATM 54420 C  C39   . BCR KI 27 .   ? 197.728 154.467 185.993 1.00 65.19  0  101 BCR h C39   1 
HETATM 54421 C  C40   . BCR KI 27 .   ? 199.425 154.359 187.824 1.00 57.68  0  101 BCR h C40   1 
HETATM 54422 C  C1    . BCR LI 27 .   ? 211.645 180.741 107.574 1.00 83.64  0  101 BCR k C1    1 
HETATM 54423 C  C2    . BCR LI 27 .   ? 210.163 180.995 107.338 1.00 81.83  0  101 BCR k C2    1 
HETATM 54424 C  C3    . BCR LI 27 .   ? 209.769 182.351 107.904 1.00 74.82  0  101 BCR k C3    1 
HETATM 54425 C  C4    . BCR LI 27 .   ? 210.493 183.487 107.194 1.00 72.39  0  101 BCR k C4    1 
HETATM 54426 C  C5    . BCR LI 27 .   ? 211.858 183.045 106.721 1.00 75.80  0  101 BCR k C5    1 
HETATM 54427 C  C6    . BCR LI 27 .   ? 212.448 181.974 107.257 1.00 79.02  0  101 BCR k C6    1 
HETATM 54428 C  C7    . BCR LI 27 .   ? 213.898 181.908 107.535 1.00 74.49  0  101 BCR k C7    1 
HETATM 54429 C  C8    . BCR LI 27 .   ? 214.548 182.897 108.136 1.00 74.03  0  101 BCR k C8    1 
HETATM 54430 C  C9    . BCR LI 27 .   ? 215.987 182.770 108.423 1.00 78.30  0  101 BCR k C9    1 
HETATM 54431 C  C10   . BCR LI 27 .   ? 216.683 183.853 108.785 1.00 81.07  0  101 BCR k C10   1 
HETATM 54432 C  C11   . BCR LI 27 .   ? 218.096 183.744 109.123 1.00 76.84  0  101 BCR k C11   1 
HETATM 54433 C  C33   . BCR LI 27 .   ? 212.520 183.817 105.618 1.00 74.80  0  101 BCR k C33   1 
HETATM 54434 C  C31   . BCR LI 27 .   ? 212.158 179.617 106.688 1.00 81.14  0  101 BCR k C31   1 
HETATM 54435 C  C32   . BCR LI 27 .   ? 211.870 180.385 109.038 1.00 73.56  0  101 BCR k C32   1 
HETATM 54436 C  C34   . BCR LI 27 .   ? 216.659 181.432 108.342 1.00 77.09  0  101 BCR k C34   1 
HETATM 54437 C  C12   . BCR LI 27 .   ? 218.513 184.609 110.039 1.00 76.98  0  101 BCR k C12   1 
HETATM 54438 C  C13   . BCR LI 27 .   ? 219.881 184.650 110.576 1.00 76.40  0  101 BCR k C13   1 
HETATM 54439 C  C14   . BCR LI 27 .   ? 220.093 185.466 111.615 1.00 74.60  0  101 BCR k C14   1 
HETATM 54440 C  C15   . BCR LI 27 .   ? 221.377 185.569 112.291 1.00 75.48  0  101 BCR k C15   1 
HETATM 54441 C  C16   . BCR LI 27 .   ? 221.611 186.563 113.141 1.00 78.19  0  101 BCR k C16   1 
HETATM 54442 C  C17   . BCR LI 27 .   ? 222.893 186.559 113.828 1.00 80.45  0  101 BCR k C17   1 
HETATM 54443 C  C18   . BCR LI 27 .   ? 223.217 187.452 114.770 1.00 77.06  0  101 BCR k C18   1 
HETATM 54444 C  C19   . BCR LI 27 .   ? 224.521 187.282 115.428 1.00 73.35  0  101 BCR k C19   1 
HETATM 54445 C  C20   . BCR LI 27 .   ? 224.792 187.863 116.590 1.00 68.46  0  101 BCR k C20   1 
HETATM 54446 C  C21   . BCR LI 27 .   ? 226.086 187.584 117.199 1.00 69.70  0  101 BCR k C21   1 
HETATM 54447 C  C22   . BCR LI 27 .   ? 226.290 187.904 118.480 1.00 71.95  0  101 BCR k C22   1 
HETATM 54448 C  C23   . BCR LI 27 .   ? 227.567 187.584 119.135 1.00 74.52  0  101 BCR k C23   1 
HETATM 54449 C  C24   . BCR LI 27 .   ? 227.682 187.827 120.438 1.00 75.84  0  101 BCR k C24   1 
HETATM 54450 C  C25   . BCR LI 27 .   ? 228.884 187.531 121.250 1.00 75.73  0  101 BCR k C25   1 
HETATM 54451 C  C26   . BCR LI 27 .   ? 230.137 187.719 120.813 1.00 70.53  0  101 BCR k C26   1 
HETATM 54452 C  C27   . BCR LI 27 .   ? 231.245 186.841 121.329 1.00 71.22  0  101 BCR k C27   1 
HETATM 54453 C  C28   . BCR LI 27 .   ? 231.124 186.792 122.841 1.00 73.00  0  101 BCR k C28   1 
HETATM 54454 C  C29   . BCR LI 27 .   ? 229.777 186.198 123.214 1.00 72.72  0  101 BCR k C29   1 
HETATM 54455 C  C30   . BCR LI 27 .   ? 228.607 186.987 122.637 1.00 75.71  0  101 BCR k C30   1 
HETATM 54456 C  C35   . BCR LI 27 .   ? 220.978 183.800 110.008 1.00 73.52  0  101 BCR k C35   1 
HETATM 54457 C  C36   . BCR LI 27 .   ? 222.277 188.549 115.167 1.00 71.98  0  101 BCR k C36   1 
HETATM 54458 C  C37   . BCR LI 27 .   ? 225.206 188.575 119.264 1.00 73.58  0  101 BCR k C37   1 
HETATM 54459 C  C38   . BCR LI 27 .   ? 230.502 188.803 119.839 1.00 69.60  0  101 BCR k C38   1 
HETATM 54460 C  C39   . BCR LI 27 .   ? 228.272 188.152 123.554 1.00 79.34  0  101 BCR k C39   1 
HETATM 54461 C  C40   . BCR LI 27 .   ? 227.400 186.065 122.545 1.00 76.10  0  101 BCR k C40   1 
HETATM 54462 O  O1    . LHG MI 30 .   ? 228.069 207.053 177.495 1.00 72.82  0  101 LHG l O1    1 
HETATM 54463 C  C1    . LHG MI 30 .   ? 229.047 206.790 178.506 1.00 75.43  0  101 LHG l C1    1 
HETATM 54464 C  C2    . LHG MI 30 .   ? 230.434 206.773 177.876 1.00 81.52  0  101 LHG l C2    1 
HETATM 54465 O  O2    . LHG MI 30 .   ? 230.692 208.038 177.257 1.00 79.62  0  101 LHG l O2    1 
HETATM 54466 C  C3    . LHG MI 30 .   ? 230.489 205.674 176.824 1.00 73.57  0  101 LHG l C3    1 
HETATM 54467 O  O3    . LHG MI 30 .   ? 229.388 205.865 175.943 1.00 76.24  0  101 LHG l O3    1 
HETATM 54468 P  P     . LHG MI 30 .   ? 229.010 204.784 174.818 1.00 81.57  0  101 LHG l P     1 
HETATM 54469 O  O4    . LHG MI 30 .   ? 229.781 205.114 173.564 1.00 73.87  -1 101 LHG l O4    1 
HETATM 54470 O  O5    . LHG MI 30 .   ? 229.103 203.407 175.425 1.00 72.89  0  101 LHG l O5    1 
HETATM 54471 O  O6    . LHG MI 30 .   ? 227.460 205.143 174.587 1.00 76.55  0  101 LHG l O6    1 
HETATM 54472 C  C4    . LHG MI 30 .   ? 226.612 204.338 173.777 1.00 71.25  0  101 LHG l C4    1 
HETATM 54473 C  C5    . LHG MI 30 .   ? 225.191 204.477 174.302 1.00 72.78  0  101 LHG l C5    1 
HETATM 54474 C  C6    . LHG MI 30 .   ? 224.886 205.939 174.582 1.00 67.22  0  101 LHG l C6    1 
HETATM 54475 O  O7    . LHG MI 30 .   ? 224.261 204.029 173.324 1.00 78.92  0  101 LHG l O7    1 
HETATM 54476 C  C7    . LHG MI 30 .   ? 223.351 203.037 173.866 1.00 74.66  0  101 LHG l C7    1 
HETATM 54477 O  O9    . LHG MI 30 .   ? 223.737 202.292 174.748 1.00 70.87  0  101 LHG l O9    1 
HETATM 54478 C  C8    . LHG MI 30 .   ? 221.944 202.943 173.335 1.00 69.61  0  101 LHG l C8    1 
HETATM 54479 C  C9    . LHG MI 30 .   ? 221.251 204.280 173.568 1.00 74.95  0  101 LHG l C9    1 
HETATM 54480 C  C10   . LHG MI 30 .   ? 219.782 204.221 173.174 1.00 78.22  0  101 LHG l C10   1 
HETATM 54481 O  O8    . LHG MI 30 .   ? 223.519 206.012 174.978 1.00 72.11  0  101 LHG l O8    1 
HETATM 54482 C  C23   . LHG MI 30 .   ? 222.881 207.298 175.180 1.00 73.99  0  101 LHG l C23   1 
HETATM 54483 O  O10   . LHG MI 30 .   ? 223.567 208.296 175.144 1.00 77.12  0  101 LHG l O10   1 
HETATM 54484 C  C24   . LHG MI 30 .   ? 221.396 207.406 175.411 1.00 72.11  0  101 LHG l C24   1 
HETATM 54485 C  C11   . LHG MI 30 .   ? 219.618 204.238 171.661 1.00 74.19  0  101 LHG l C11   1 
HETATM 54486 C  C12   . LHG MI 30 .   ? 219.880 205.631 171.104 1.00 73.24  0  101 LHG l C12   1 
HETATM 54487 C  C13   . LHG MI 30 .   ? 219.513 205.696 169.627 1.00 72.12  0  101 LHG l C13   1 
HETATM 54488 C  C14   . LHG MI 30 .   ? 218.050 205.326 169.418 1.00 70.88  0  101 LHG l C14   1 
HETATM 54489 C  C15   . LHG MI 30 .   ? 217.132 206.316 170.123 1.00 69.38  0  101 LHG l C15   1 
HETATM 54490 C  C16   . LHG MI 30 .   ? 217.011 207.615 169.338 1.00 70.07  0  101 LHG l C16   1 
HETATM 54491 C  C17   . LHG MI 30 .   ? 216.008 207.472 168.202 1.00 69.96  0  101 LHG l C17   1 
HETATM 54492 C  C18   . LHG MI 30 .   ? 215.649 208.840 167.637 1.00 68.56  0  101 LHG l C18   1 
HETATM 54493 C  C19   . LHG MI 30 .   ? 214.430 208.754 166.730 1.00 70.00  0  101 LHG l C19   1 
HETATM 54494 C  C20   . LHG MI 30 .   ? 214.745 207.958 165.471 1.00 72.73  0  101 LHG l C20   1 
HETATM 54495 C  C21   . LHG MI 30 .   ? 213.474 207.648 164.691 1.00 70.92  0  101 LHG l C21   1 
HETATM 54496 C  C22   . LHG MI 30 .   ? 212.700 208.912 164.399 1.00 68.71  0  101 LHG l C22   1 
HETATM 54497 C  C25   . LHG MI 30 .   ? 221.063 207.084 176.860 1.00 65.56  0  101 LHG l C25   1 
HETATM 54498 C  C26   . LHG MI 30 .   ? 219.567 207.248 177.089 1.00 70.57  0  101 LHG l C26   1 
HETATM 54499 C  C27   . LHG MI 30 .   ? 219.181 206.956 178.532 1.00 77.53  0  101 LHG l C27   1 
HETATM 54500 C  C28   . LHG MI 30 .   ? 217.673 207.080 178.711 1.00 76.90  0  101 LHG l C28   1 
HETATM 54501 C  C29   . LHG MI 30 .   ? 217.248 206.715 180.127 1.00 72.93  0  101 LHG l C29   1 
HETATM 54502 C  C30   . LHG MI 30 .   ? 217.864 207.668 181.142 1.00 71.04  0  101 LHG l C30   1 
HETATM 54503 C  C31   . LHG MI 30 .   ? 217.338 207.383 182.543 1.00 72.53  0  101 LHG l C31   1 
HETATM 54504 C  C32   . LHG MI 30 .   ? 215.868 207.759 182.673 1.00 73.53  0  101 LHG l C32   1 
HETATM 54505 C  C33   . LHG MI 30 .   ? 215.370 207.496 184.089 1.00 70.86  0  101 LHG l C33   1 
HETATM 54506 C  C34   . LHG MI 30 .   ? 213.876 207.766 184.210 1.00 74.40  0  101 LHG l C34   1 
HETATM 54507 C  C35   . LHG MI 30 .   ? 213.346 207.296 185.559 1.00 77.29  0  101 LHG l C35   1 
HETATM 54508 C  C36   . LHG MI 30 .   ? 213.906 208.138 186.699 1.00 79.59  0  101 LHG l C36   1 
HETATM 54509 C  C37   . LHG MI 30 .   ? 213.495 207.568 188.053 1.00 76.95  0  101 LHG l C37   1 
HETATM 54510 C  C38   . LHG MI 30 .   ? 211.991 207.449 188.166 1.00 73.28  0  101 LHG l C38   1 
HETATM 54511 MG MG    . CLA NI 25 .   ? 221.720 156.169 212.927 1.00 153.27 0  301 CLA r MG    1 
HETATM 54512 C  CHA   . CLA NI 25 .   ? 224.572 154.394 212.012 1.00 152.93 0  301 CLA r CHA   1 
HETATM 54513 C  CHB   . CLA NI 25 .   ? 223.377 159.076 212.277 1.00 155.56 0  301 CLA r CHB   1 
HETATM 54514 C  CHC   . CLA NI 25 .   ? 218.698 157.814 212.744 1.00 152.14 0  301 CLA r CHC   1 
HETATM 54515 C  CHD   . CLA NI 25 .   ? 219.948 153.070 212.824 1.00 153.17 0  301 CLA r CHD   1 
HETATM 54516 N  NA    . CLA NI 25 .   ? 223.659 156.632 212.300 1.00 153.54 0  301 CLA r NA    1 
HETATM 54517 C  C1A   . CLA NI 25 .   ? 224.697 155.752 211.960 1.00 152.40 0  301 CLA r C1A   1 
HETATM 54518 C  C2A   . CLA NI 25 .   ? 225.962 156.516 211.578 1.00 152.01 0  301 CLA r C2A   1 
HETATM 54519 C  C3A   . CLA NI 25 .   ? 225.635 157.954 212.039 1.00 153.84 0  301 CLA r C3A   1 
HETATM 54520 C  C4A   . CLA NI 25 .   ? 224.115 157.915 212.200 1.00 155.39 0  301 CLA r C4A   1 
HETATM 54521 C  CMA   . CLA NI 25 .   ? 226.311 158.263 213.349 1.00 153.01 0  301 CLA r CMA   1 
HETATM 54522 C  CAA   . CLA NI 25 .   ? 226.233 156.427 210.084 1.00 151.45 0  301 CLA r CAA   1 
HETATM 54523 C  CBA   . CLA NI 25 .   ? 224.998 156.668 209.238 1.00 152.43 0  301 CLA r CBA   1 
HETATM 54524 C  CGA   . CLA NI 25 .   ? 224.846 158.132 208.958 1.00 154.84 0  301 CLA r CGA   1 
HETATM 54525 O  O1A   . CLA NI 25 .   ? 225.713 158.946 208.632 1.00 154.90 0  301 CLA r O1A   1 
HETATM 54526 O  O2A   . CLA NI 25 .   ? 223.559 158.571 209.097 1.00 155.40 0  301 CLA r O2A   1 
HETATM 54527 N  NB    . CLA NI 25 .   ? 221.146 158.045 212.463 1.00 153.05 0  301 CLA r NB    1 
HETATM 54528 C  C1B   . CLA NI 25 .   ? 221.984 159.116 212.444 1.00 154.13 0  301 CLA r C1B   1 
HETATM 54529 C  C2B   . CLA NI 25 .   ? 221.228 160.382 212.651 1.00 152.34 0  301 CLA r C2B   1 
HETATM 54530 C  C3B   . CLA NI 25 .   ? 219.905 160.035 212.786 1.00 152.01 0  301 CLA r C3B   1 
HETATM 54531 C  C4B   . CLA NI 25 .   ? 219.838 158.552 212.677 1.00 152.71 0  301 CLA r C4B   1 
HETATM 54532 C  CMB   . CLA NI 25 .   ? 221.877 161.690 212.680 1.00 152.49 0  301 CLA r CMB   1 
HETATM 54533 C  CAB   . CLA NI 25 .   ? 218.733 160.843 213.000 1.00 152.77 0  301 CLA r CAB   1 
HETATM 54534 C  CBB   . CLA NI 25 .   ? 218.475 162.009 212.403 1.00 154.05 0  301 CLA r CBB   1 
HETATM 54535 N  NC    . CLA NI 25 .   ? 219.716 155.554 212.887 1.00 153.01 0  301 CLA r NC    1 
HETATM 54536 C  C1C   . CLA NI 25 .   ? 218.637 156.398 212.863 1.00 152.74 0  301 CLA r C1C   1 
HETATM 54537 C  C2C   . CLA NI 25 .   ? 217.391 155.637 212.881 1.00 152.55 0  301 CLA r C2C   1 
HETATM 54538 C  C3C   . CLA NI 25 .   ? 217.747 154.295 212.841 1.00 153.15 0  301 CLA r C3C   1 
HETATM 54539 C  C4C   . CLA NI 25 .   ? 219.202 154.252 212.855 1.00 153.70 0  301 CLA r C4C   1 
HETATM 54540 C  CMC   . CLA NI 25 .   ? 216.041 156.198 212.875 1.00 152.44 0  301 CLA r CMC   1 
HETATM 54541 C  CAC   . CLA NI 25 .   ? 216.838 153.138 212.847 1.00 150.99 0  301 CLA r CAC   1 
HETATM 54542 C  CBC   . CLA NI 25 .   ? 216.460 152.696 211.453 1.00 151.22 0  301 CLA r CBC   1 
HETATM 54543 N  ND    . CLA NI 25 .   ? 222.127 154.192 212.723 1.00 154.58 0  301 CLA r ND    1 
HETATM 54544 C  C1D   . CLA NI 25 .   ? 221.317 153.024 212.750 1.00 152.71 0  301 CLA r C1D   1 
HETATM 54545 C  C2D   . CLA NI 25 .   ? 222.176 151.824 212.670 1.00 151.51 0  301 CLA r C2D   1 
HETATM 54546 C  C3D   . CLA NI 25 .   ? 223.448 152.296 212.416 1.00 151.61 0  301 CLA r C3D   1 
HETATM 54547 C  C4D   . CLA NI 25 .   ? 223.344 153.770 212.387 1.00 153.36 0  301 CLA r C4D   1 
HETATM 54548 C  CMD   . CLA NI 25 .   ? 221.702 150.448 212.795 1.00 151.83 0  301 CLA r CMD   1 
HETATM 54549 C  CAD   . CLA NI 25 .   ? 224.841 151.956 212.197 1.00 152.70 0  301 CLA r CAD   1 
HETATM 54550 O  OBD   . CLA NI 25 .   ? 225.405 150.872 212.296 1.00 153.84 0  301 CLA r OBD   1 
HETATM 54551 C  CBD   . CLA NI 25 .   ? 225.562 153.276 211.781 1.00 153.83 0  301 CLA r CBD   1 
HETATM 54552 C  CGD   . CLA NI 25 .   ? 226.829 153.489 212.562 1.00 153.91 0  301 CLA r CGD   1 
HETATM 54553 O  O1D   . CLA NI 25 .   ? 227.017 153.299 213.767 1.00 152.54 0  301 CLA r O1D   1 
HETATM 54554 O  O2D   . CLA NI 25 .   ? 227.864 153.949 211.806 1.00 155.24 0  301 CLA r O2D   1 
HETATM 54555 C  CED   . CLA NI 25 .   ? 228.970 154.550 212.481 1.00 152.66 0  301 CLA r CED   1 
HETATM 54556 C  C1    . CLA NI 25 .   ? 223.345 159.996 209.018 1.00 153.33 0  301 CLA r C1    1 
HETATM 54557 C  C2    . CLA NI 25 .   ? 221.875 160.201 209.011 1.00 153.43 0  301 CLA r C2    1 
HETATM 54558 C  C3    . CLA NI 25 .   ? 221.300 161.389 208.765 1.00 153.20 0  301 CLA r C3    1 
HETATM 54559 C  C4    . CLA NI 25 .   ? 222.095 162.606 208.480 1.00 152.66 0  301 CLA r C4    1 
HETATM 54560 C  C5    . CLA NI 25 .   ? 219.816 161.536 208.768 1.00 153.74 0  301 CLA r C5    1 
HETATM 54561 C  C6    . CLA NI 25 .   ? 219.251 161.662 207.366 1.00 154.83 0  301 CLA r C6    1 
HETATM 54562 C  C7    . CLA NI 25 .   ? 217.753 161.432 207.346 1.00 153.37 0  301 CLA r C7    1 
HETATM 54563 C  C8    . CLA NI 25 .   ? 217.166 161.703 205.965 1.00 152.49 0  301 CLA r C8    1 
HETATM 54564 C  C9    . CLA NI 25 .   ? 216.679 163.135 205.864 1.00 152.90 0  301 CLA r C9    1 
HETATM 54565 C  C10   . CLA NI 25 .   ? 216.036 160.731 205.642 1.00 153.12 0  301 CLA r C10   1 
HETATM 54566 C  C11   . CLA NI 25 .   ? 214.774 161.048 206.414 1.00 152.38 0  301 CLA r C11   1 
HETATM 54567 C  C12   . CLA NI 25 .   ? 213.561 160.342 205.842 1.00 153.52 0  301 CLA r C12   1 
HETATM 54568 C  C13   . CLA NI 25 .   ? 213.592 158.846 206.130 1.00 153.31 0  301 CLA r C13   1 
HETATM 54569 C  C14   . CLA NI 25 .   ? 213.617 158.048 204.843 1.00 152.12 0  301 CLA r C14   1 
HETATM 54570 C  C15   . CLA NI 25 .   ? 212.407 158.421 206.991 1.00 152.27 0  301 CLA r C15   1 
HETATM 54571 MG MG    . CLA OI 25 .   ? 215.529 166.455 213.220 1.00 157.45 0  302 CLA r MG    1 
HETATM 54572 C  CHA   . CLA OI 25 .   ? 218.197 168.463 212.199 1.00 155.23 0  302 CLA r CHA   1 
HETATM 54573 C  CHB   . CLA OI 25 .   ? 216.210 164.342 210.599 1.00 154.68 0  302 CLA r CHB   1 
HETATM 54574 C  CHC   . CLA OI 25 .   ? 212.347 165.120 213.439 1.00 155.18 0  302 CLA r CHC   1 
HETATM 54575 C  CHD   . CLA OI 25 .   ? 214.446 169.146 215.284 1.00 155.29 0  302 CLA r CHD   1 
HETATM 54576 N  NA    . CLA OI 25 .   ? 217.003 166.389 211.728 1.00 154.73 0  302 CLA r NA    1 
HETATM 54577 C  C1A   . CLA OI 25 .   ? 218.032 167.315 211.460 1.00 154.85 0  302 CLA r C1A   1 
HETATM 54578 C  C2A   . CLA OI 25 .   ? 218.874 166.841 210.260 1.00 155.20 0  302 CLA r C2A   1 
HETATM 54579 C  C3A   . CLA OI 25 .   ? 218.433 165.372 210.086 1.00 154.15 0  302 CLA r C3A   1 
HETATM 54580 C  C4A   . CLA OI 25 .   ? 217.109 165.352 210.841 1.00 154.60 0  302 CLA r C4A   1 
HETATM 54581 C  CMA   . CLA OI 25 .   ? 218.264 164.992 208.638 1.00 153.76 0  302 CLA r CMA   1 
HETATM 54582 C  CAA   . CLA OI 25 .   ? 220.383 166.908 210.437 1.00 156.31 0  302 CLA r CAA   1 
HETATM 54583 C  CBA   . CLA OI 25 .   ? 220.851 166.317 211.748 1.00 157.52 0  302 CLA r CBA   1 
HETATM 54584 C  CGA   . CLA OI 25 .   ? 221.906 167.209 212.324 1.00 156.97 0  302 CLA r CGA   1 
HETATM 54585 O  O1A   . CLA OI 25 .   ? 221.810 168.027 213.241 1.00 155.13 0  302 CLA r O1A   1 
HETATM 54586 O  O2A   . CLA OI 25 .   ? 223.124 167.056 211.722 1.00 157.16 0  302 CLA r O2A   1 
HETATM 54587 N  NB    . CLA OI 25 .   ? 214.494 165.038 212.216 1.00 155.87 0  302 CLA r NB    1 
HETATM 54588 C  C1B   . CLA OI 25 .   ? 214.970 164.231 211.234 1.00 155.68 0  302 CLA r C1B   1 
HETATM 54589 C  C2B   . CLA OI 25 .   ? 213.981 163.173 210.889 1.00 155.41 0  302 CLA r C2B   1 
HETATM 54590 C  C3B   . CLA OI 25 .   ? 212.885 163.385 211.691 1.00 154.20 0  302 CLA r C3B   1 
HETATM 54591 C  C4B   . CLA OI 25 .   ? 213.199 164.565 212.543 1.00 154.85 0  302 CLA r C4B   1 
HETATM 54592 C  CMB   . CLA OI 25 .   ? 214.232 162.174 209.852 1.00 155.85 0  302 CLA r CMB   1 
HETATM 54593 C  CAB   . CLA OI 25 .   ? 211.623 162.697 211.776 1.00 154.48 0  302 CLA r CAB   1 
HETATM 54594 C  CBB   . CLA OI 25 .   ? 210.950 162.160 210.756 1.00 153.66 0  302 CLA r CBB   1 
HETATM 54595 N  NC    . CLA OI 25 .   ? 213.781 166.979 214.251 1.00 156.45 0  302 CLA r NC    1 
HETATM 54596 C  C1C   . CLA OI 25 .   ? 212.624 166.247 214.256 1.00 155.23 0  302 CLA r C1C   1 
HETATM 54597 C  C2C   . CLA OI 25 .   ? 211.635 166.845 215.138 1.00 154.01 0  302 CLA r C2C   1 
HETATM 54598 C  C3C   . CLA OI 25 .   ? 212.188 168.043 215.585 1.00 154.50 0  302 CLA r C3C   1 
HETATM 54599 C  C4C   . CLA OI 25 .   ? 213.540 168.106 215.040 1.00 155.76 0  302 CLA r C4C   1 
HETATM 54600 C  CMC   . CLA OI 25 .   ? 210.300 166.300 215.386 1.00 154.54 0  302 CLA r CMC   1 
HETATM 54601 C  CAC   . CLA OI 25 .   ? 211.580 169.013 216.510 1.00 154.30 0  302 CLA r CAC   1 
HETATM 54602 C  CBC   . CLA OI 25 .   ? 210.622 169.952 215.815 1.00 154.34 0  302 CLA r CBC   1 
HETATM 54603 N  ND    . CLA OI 25 .   ? 216.185 168.287 213.779 1.00 154.40 0  302 CLA r ND    1 
HETATM 54604 C  C1D   . CLA OI 25 .   ? 215.681 169.253 214.691 1.00 154.40 0  302 CLA r C1D   1 
HETATM 54605 C  C2D   . CLA OI 25 .   ? 216.675 170.335 214.856 1.00 155.20 0  302 CLA r C2D   1 
HETATM 54606 C  C3D   . CLA OI 25 .   ? 217.668 170.072 213.934 1.00 157.28 0  302 CLA r C3D   1 
HETATM 54607 C  C4D   . CLA OI 25 .   ? 217.289 168.816 213.251 1.00 155.02 0  302 CLA r C4D   1 
HETATM 54608 C  CMD   . CLA OI 25 .   ? 216.547 171.452 215.788 1.00 154.96 0  302 CLA r CMD   1 
HETATM 54609 C  CAD   . CLA OI 25 .   ? 218.940 170.500 213.387 1.00 158.23 0  302 CLA r CAD   1 
HETATM 54610 O  OBD   . CLA OI 25 .   ? 219.683 171.407 213.744 1.00 157.89 0  302 CLA r OBD   1 
HETATM 54611 C  CBD   . CLA OI 25 .   ? 219.241 169.562 212.180 1.00 157.07 0  302 CLA r CBD   1 
HETATM 54612 C  CGD   . CLA OI 25 .   ? 219.250 170.310 210.876 1.00 156.31 0  302 CLA r CGD   1 
HETATM 54613 O  O1D   . CLA OI 25 .   ? 218.511 170.145 209.902 1.00 155.29 0  302 CLA r O1D   1 
HETATM 54614 O  O2D   . CLA OI 25 .   ? 220.208 171.276 210.802 1.00 155.94 0  302 CLA r O2D   1 
HETATM 54615 C  CED   . CLA OI 25 .   ? 221.520 170.879 210.401 1.00 155.34 0  302 CLA r CED   1 
HETATM 54616 C  C1    . CLA OI 25 .   ? 224.101 168.081 211.990 1.00 154.54 0  302 CLA r C1    1 
HETATM 54617 MG MG    . CLA PI 25 .   ? 202.880 164.534 228.688 1.00 144.70 0  303 CLA r MG    1 
HETATM 54618 C  CHA   . CLA PI 25 .   ? 199.782 165.722 229.725 1.00 145.30 0  303 CLA r CHA   1 
HETATM 54619 C  CHB   . CLA PI 25 .   ? 203.335 167.408 226.889 1.00 143.33 0  303 CLA r CHB   1 
HETATM 54620 C  CHC   . CLA PI 25 .   ? 206.215 163.773 228.332 1.00 146.09 0  303 CLA r CHC   1 
HETATM 54621 C  CHD   . CLA PI 25 .   ? 202.599 161.958 231.122 1.00 144.82 0  303 CLA r CHD   1 
HETATM 54622 N  NA    . CLA PI 25 .   ? 201.734 166.261 228.368 1.00 145.51 0  303 CLA r NA    1 
HETATM 54623 C  C1A   . CLA PI 25 .   ? 200.467 166.569 228.894 1.00 146.09 0  303 CLA r C1A   1 
HETATM 54624 C  C2A   . CLA PI 25 .   ? 199.973 167.929 228.393 1.00 144.39 0  303 CLA r C2A   1 
HETATM 54625 C  C3A   . CLA PI 25 .   ? 201.051 168.344 227.364 1.00 143.88 0  303 CLA r C3A   1 
HETATM 54626 C  C4A   . CLA PI 25 .   ? 202.134 167.282 227.550 1.00 143.53 0  303 CLA r C4A   1 
HETATM 54627 C  CMA   . CLA PI 25 .   ? 200.516 168.356 225.955 1.00 142.73 0  303 CLA r CMA   1 
HETATM 54628 C  CAA   . CLA PI 25 .   ? 199.833 168.968 229.500 1.00 144.04 0  303 CLA r CAA   1 
HETATM 54629 C  CBA   . CLA PI 25 .   ? 200.712 168.716 230.709 1.00 146.60 0  303 CLA r CBA   1 
HETATM 54630 C  CGA   . CLA PI 25 .   ? 202.108 169.193 230.465 1.00 146.30 0  303 CLA r CGA   1 
HETATM 54631 O  O1A   . CLA PI 25 .   ? 202.536 169.882 229.538 1.00 147.23 0  303 CLA r O1A   1 
HETATM 54632 O  O2A   . CLA PI 25 .   ? 202.984 168.785 231.432 1.00 145.70 0  303 CLA r O2A   1 
HETATM 54633 N  NB    . CLA PI 25 .   ? 204.474 165.461 227.865 1.00 145.79 0  303 CLA r NB    1 
HETATM 54634 C  C1B   . CLA PI 25 .   ? 204.393 166.494 226.988 1.00 143.60 0  303 CLA r C1B   1 
HETATM 54635 C  C2B   . CLA PI 25 .   ? 205.595 166.542 226.111 1.00 144.22 0  303 CLA r C2B   1 
HETATM 54636 C  C3B   . CLA PI 25 .   ? 206.416 165.515 226.511 1.00 144.59 0  303 CLA r C3B   1 
HETATM 54637 C  C4B   . CLA PI 25 .   ? 205.720 164.826 227.631 1.00 146.21 0  303 CLA r C4B   1 
HETATM 54638 C  CMB   . CLA PI 25 .   ? 205.773 167.561 225.079 1.00 144.50 0  303 CLA r CMB   1 
HETATM 54639 C  CAB   . CLA PI 25 .   ? 207.717 165.106 226.050 1.00 143.36 0  303 CLA r CAB   1 
HETATM 54640 C  CBB   . CLA PI 25 .   ? 208.702 165.923 225.671 1.00 144.24 0  303 CLA r CBB   1 
HETATM 54641 N  NC    . CLA PI 25 .   ? 204.154 163.118 229.557 1.00 144.43 0  303 CLA r NC    1 
HETATM 54642 C  C1C   . CLA PI 25 .   ? 205.480 162.971 229.247 1.00 144.76 0  303 CLA r C1C   1 
HETATM 54643 C  C2C   . CLA PI 25 .   ? 206.062 161.872 230.008 1.00 142.79 0  303 CLA r C2C   1 
HETATM 54644 C  C3C   . CLA PI 25 .   ? 205.046 161.373 230.819 1.00 143.74 0  303 CLA r C3C   1 
HETATM 54645 C  C4C   . CLA PI 25 .   ? 203.851 162.154 230.521 1.00 144.42 0  303 CLA r C4C   1 
HETATM 54646 C  CMC   . CLA PI 25 .   ? 207.457 161.438 229.922 1.00 143.05 0  303 CLA r CMC   1 
HETATM 54647 C  CAC   . CLA PI 25 .   ? 205.138 160.255 231.771 1.00 144.17 0  303 CLA r CAC   1 
HETATM 54648 C  CBC   . CLA PI 25 .   ? 205.268 160.730 233.199 1.00 145.41 0  303 CLA r CBC   1 
HETATM 54649 N  ND    . CLA PI 25 .   ? 201.535 163.890 230.054 1.00 144.25 0  303 CLA r ND    1 
HETATM 54650 C  C1D   . CLA PI 25 .   ? 201.502 162.763 230.917 1.00 144.71 0  303 CLA r C1D   1 
HETATM 54651 C  C2D   . CLA PI 25 .   ? 200.154 162.647 231.515 1.00 145.37 0  303 CLA r C2D   1 
HETATM 54652 C  C3D   . CLA PI 25 .   ? 199.447 163.746 231.073 1.00 144.21 0  303 CLA r C3D   1 
HETATM 54653 C  C4D   . CLA PI 25 .   ? 200.365 164.507 230.203 1.00 144.65 0  303 CLA r C4D   1 
HETATM 54654 C  CMD   . CLA PI 25 .   ? 199.720 161.571 232.403 1.00 145.23 0  303 CLA r CMD   1 
HETATM 54655 C  CAD   . CLA PI 25 .   ? 198.182 164.453 231.102 1.00 143.16 0  303 CLA r CAD   1 
HETATM 54656 O  OBD   . CLA PI 25 .   ? 197.121 164.134 231.627 1.00 143.75 0  303 CLA r OBD   1 
HETATM 54657 C  CBD   . CLA PI 25 .   ? 198.386 165.778 230.308 1.00 143.30 0  303 CLA r CBD   1 
HETATM 54658 C  CGD   . CLA PI 25 .   ? 197.320 165.928 229.259 1.00 144.58 0  303 CLA r CGD   1 
HETATM 54659 O  O1D   . CLA PI 25 .   ? 196.137 166.236 229.428 1.00 145.41 0  303 CLA r O1D   1 
HETATM 54660 O  O2D   . CLA PI 25 .   ? 197.745 165.677 227.991 1.00 145.21 0  303 CLA r O2D   1 
HETATM 54661 C  CED   . CLA PI 25 .   ? 197.372 164.431 227.400 1.00 143.45 0  303 CLA r CED   1 
HETATM 54662 C  C1    . CLA PI 25 .   ? 203.037 169.591 232.626 1.00 145.79 0  303 CLA r C1    1 
HETATM 54663 C  C2    . CLA PI 25 .   ? 204.088 169.006 233.494 1.00 147.23 0  303 CLA r C2    1 
HETATM 54664 C  C3    . CLA PI 25 .   ? 204.465 169.568 234.654 1.00 145.10 0  303 CLA r C3    1 
HETATM 54665 C  C4    . CLA PI 25 .   ? 205.516 168.974 235.512 1.00 141.52 0  303 CLA r C4    1 
HETATM 54666 MG MG    . CHL QI 36 .   ? 204.482 172.279 228.216 1.00 149.35 0  304 CHL r MG    1 
HETATM 54667 C  CHA   . CHL QI 36 .   ? 204.409 173.107 231.571 1.00 148.33 0  304 CHL r CHA   1 
HETATM 54668 C  CHB   . CHL QI 36 .   ? 207.825 172.176 228.315 1.00 147.90 0  304 CHL r CHB   1 
HETATM 54669 C  CHC   . CHL QI 36 .   ? 204.422 171.215 224.961 1.00 147.43 0  304 CHL r CHC   1 
HETATM 54670 C  CHD   . CHL QI 36 .   ? 200.925 172.621 228.169 1.00 148.26 0  304 CHL r CHD   1 
HETATM 54671 N  NA    . CHL QI 36 .   ? 205.857 172.551 229.646 1.00 148.38 0  304 CHL r NA    1 
HETATM 54672 C  C1A   . CHL QI 36 .   ? 205.700 172.821 230.901 1.00 148.28 0  304 CHL r C1A   1 
HETATM 54673 C  C2A   . CHL QI 36 .   ? 206.966 172.873 231.702 1.00 147.66 0  304 CHL r C2A   1 
HETATM 54674 C  C3A   . CHL QI 36 .   ? 208.020 172.794 230.635 1.00 147.40 0  304 CHL r C3A   1 
HETATM 54675 C  C4A   . CHL QI 36 .   ? 207.185 172.484 229.439 1.00 147.39 0  304 CHL r C4A   1 
HETATM 54676 C  CMA   . CHL QI 36 .   ? 208.738 174.120 230.436 1.00 147.18 0  304 CHL r CMA   1 
HETATM 54677 C  CAA   . CHL QI 36 .   ? 207.079 171.704 232.671 1.00 147.12 0  304 CHL r CAA   1 
HETATM 54678 C  CBA   . CHL QI 36 .   ? 208.086 172.015 233.771 1.00 145.21 0  304 CHL r CBA   1 
HETATM 54679 C  CGA   . CHL QI 36 .   ? 209.166 170.961 233.782 1.00 147.86 0  304 CHL r CGA   1 
HETATM 54680 N  NB    . CHL QI 36 .   ? 205.908 171.769 226.843 1.00 145.76 0  304 CHL r NB    1 
HETATM 54681 C  C1B   . CHL QI 36 .   ? 207.242 171.776 227.031 1.00 147.95 0  304 CHL r C1B   1 
HETATM 54682 C  C2B   . CHL QI 36 .   ? 208.075 171.364 225.873 1.00 147.34 0  304 CHL r C2B   1 
HETATM 54683 C  C3B   . CHL QI 36 .   ? 207.041 171.077 224.875 1.00 146.38 0  304 CHL r C3B   1 
HETATM 54684 C  C4B   . CHL QI 36 .   ? 205.754 171.359 225.568 1.00 145.47 0  304 CHL r C4B   1 
HETATM 54685 C  CMB   . CHL QI 36 .   ? 209.573 171.267 225.765 1.00 146.47 0  304 CHL r CMB   1 
HETATM 54686 C  CAB   . CHL QI 36 .   ? 207.302 170.617 223.485 1.00 147.89 0  304 CHL r CAB   1 
HETATM 54687 C  CBB   . CHL QI 36 .   ? 206.385 170.037 222.732 1.00 148.05 0  304 CHL r CBB   1 
HETATM 54688 N  NC    . CHL QI 36 .   ? 202.969 171.981 226.841 1.00 148.93 0  304 CHL r NC    1 
HETATM 54689 C  C1C   . CHL QI 36 .   ? 203.119 171.546 225.563 1.00 148.85 0  304 CHL r C1C   1 
HETATM 54690 C  C2C   . CHL QI 36 .   ? 201.849 171.424 224.807 1.00 148.78 0  304 CHL r C2C   1 
HETATM 54691 C  C3C   . CHL QI 36 .   ? 200.809 171.838 225.742 1.00 146.81 0  304 CHL r C3C   1 
HETATM 54692 C  C4C   . CHL QI 36 .   ? 201.614 172.154 226.950 1.00 148.50 0  304 CHL r C4C   1 
HETATM 54693 C  CMC   . CHL QI 36 .   ? 201.624 170.988 223.405 1.00 148.72 0  304 CHL r CMC   1 
HETATM 54694 O  OMC   . CHL QI 36 .   ? 202.519 170.502 222.735 1.00 150.38 0  304 CHL r OMC   1 
HETATM 54695 C  CAC   . CHL QI 36 .   ? 199.319 171.921 225.530 1.00 145.26 0  304 CHL r CAC   1 
HETATM 54696 C  CBC   . CHL QI 36 .   ? 198.961 173.329 225.107 1.00 145.04 0  304 CHL r CBC   1 
HETATM 54697 N  ND    . CHL QI 36 .   ? 202.958 172.742 229.488 1.00 150.17 0  304 CHL r ND    1 
HETATM 54698 C  C1D   . CHL QI 36 .   ? 201.603 172.861 229.442 1.00 148.88 0  304 CHL r C1D   1 
HETATM 54699 C  C2D   . CHL QI 36 .   ? 200.951 173.244 230.747 1.00 148.79 0  304 CHL r C2D   1 
HETATM 54700 C  C3D   . CHL QI 36 .   ? 202.144 173.332 231.583 1.00 149.02 0  304 CHL r C3D   1 
HETATM 54701 C  C4D   . CHL QI 36 .   ? 203.184 173.043 230.806 1.00 149.06 0  304 CHL r C4D   1 
HETATM 54702 C  CMD   . CHL QI 36 .   ? 199.578 173.515 231.303 1.00 148.24 0  304 CHL r CMD   1 
HETATM 54703 C  CAD   . CHL QI 36 .   ? 202.607 173.623 232.959 1.00 148.14 0  304 CHL r CAD   1 
HETATM 54704 O  OBD   . CHL QI 36 .   ? 201.864 173.943 233.956 1.00 148.50 0  304 CHL r OBD   1 
HETATM 54705 C  CBD   . CHL QI 36 .   ? 204.097 173.490 232.986 1.00 148.40 0  304 CHL r CBD   1 
HETATM 54706 C  CGD   . CHL QI 36 .   ? 204.713 174.807 233.337 1.00 148.74 0  304 CHL r CGD   1 
HETATM 54707 O  O1D   . CHL QI 36 .   ? 204.780 175.701 232.511 1.00 149.26 0  304 CHL r O1D   1 
HETATM 54708 O  O2D   . CHL QI 36 .   ? 205.237 175.032 234.674 1.00 150.28 0  304 CHL r O2D   1 
HETATM 54709 C  CED   . CHL QI 36 .   ? 206.289 175.971 234.881 1.00 150.21 0  304 CHL r CED   1 
HETATM 54710 MG MG    . CHL RI 36 .   ? 201.019 171.037 219.037 1.00 140.05 0  305 CHL r MG    1 
HETATM 54711 C  CHA   . CHL RI 36 .   ? 197.679 171.141 218.154 1.00 136.19 0  305 CHL r CHA   1 
HETATM 54712 C  CHB   . CHL RI 36 .   ? 201.422 168.282 217.190 1.00 134.06 0  305 CHL r CHB   1 
HETATM 54713 C  CHC   . CHL RI 36 .   ? 204.380 171.277 219.644 1.00 134.77 0  305 CHL r CHC   1 
HETATM 54714 C  CHD   . CHL RI 36 .   ? 200.420 173.795 221.221 1.00 137.50 0  305 CHL r CHD   1 
HETATM 54715 N  NA    . CHL RI 36 .   ? 199.826 169.954 217.848 1.00 138.02 0  305 CHL r NA    1 
HETATM 54716 C  C1A   . CHL RI 36 .   ? 198.579 170.131 217.547 1.00 137.71 0  305 CHL r C1A   1 
HETATM 54717 C  C2A   . CHL RI 36 .   ? 198.039 169.203 216.499 1.00 137.81 0  305 CHL r C2A   1 
HETATM 54718 C  C3A   . CHL RI 36 .   ? 199.167 168.222 216.344 1.00 136.65 0  305 CHL r C3A   1 
HETATM 54719 C  C4A   . CHL RI 36 .   ? 200.223 168.855 217.182 1.00 135.63 0  305 CHL r C4A   1 
HETATM 54720 C  CMA   . CHL RI 36 .   ? 198.817 166.860 216.919 1.00 134.49 0  305 CHL r CMA   1 
HETATM 54721 C  CAA   . CHL RI 36 .   ? 197.748 169.925 215.188 1.00 136.34 0  305 CHL r CAA   1 
HETATM 54722 C  CBA   . CHL RI 36 .   ? 198.850 170.912 214.824 1.00 135.52 0  305 CHL r CBA   1 
HETATM 54723 N  NB    . CHL RI 36 .   ? 202.660 169.943 218.493 1.00 136.77 0  305 CHL r NB    1 
HETATM 54724 C  C1B   . CHL RI 36 .   ? 202.668 168.836 217.727 1.00 135.15 0  305 CHL r C1B   1 
HETATM 54725 C  C2B   . CHL RI 36 .   ? 203.994 168.216 217.476 1.00 134.67 0  305 CHL r C2B   1 
HETATM 54726 C  C3B   . CHL RI 36 .   ? 204.870 169.128 218.220 1.00 134.11 0  305 CHL r C3B   1 
HETATM 54727 C  C4B   . CHL RI 36 .   ? 203.956 170.145 218.805 1.00 134.78 0  305 CHL r C4B   1 
HETATM 54728 C  CMB   . CHL RI 36 .   ? 204.334 166.990 216.672 1.00 135.47 0  305 CHL r CMB   1 
HETATM 54729 C  CAB   . CHL RI 36 .   ? 206.348 169.003 218.332 1.00 136.06 0  305 CHL r CAB   1 
HETATM 54730 C  CBB   . CHL RI 36 .   ? 207.133 170.028 218.604 1.00 137.19 0  305 CHL r CBB   1 
HETATM 54731 N  NC    . CHL RI 36 .   ? 202.169 172.292 220.208 1.00 135.20 0  305 CHL r NC    1 
HETATM 54732 C  C1C   . CHL RI 36 .   ? 203.520 172.252 220.340 1.00 135.36 0  305 CHL r C1C   1 
HETATM 54733 C  C2C   . CHL RI 36 .   ? 204.072 173.286 221.249 1.00 137.03 0  305 CHL r C2C   1 
HETATM 54734 C  C3C   . CHL RI 36 .   ? 202.914 174.039 221.723 1.00 137.35 0  305 CHL r C3C   1 
HETATM 54735 C  C4C   . CHL RI 36 .   ? 201.809 173.339 221.017 1.00 135.97 0  305 CHL r C4C   1 
HETATM 54736 C  CMC   . CHL RI 36 .   ? 205.485 173.539 221.630 1.00 138.38 0  305 CHL r CMC   1 
HETATM 54737 O  OMC   . CHL RI 36 .   ? 206.404 172.901 221.144 1.00 139.10 0  305 CHL r OMC   1 
HETATM 54738 C  CAC   . CHL RI 36 .   ? 202.857 175.212 222.673 1.00 136.76 0  305 CHL r CAC   1 
HETATM 54739 C  CBC   . CHL RI 36 .   ? 202.579 174.723 224.076 1.00 136.45 0  305 CHL r CBC   1 
HETATM 54740 N  ND    . CHL RI 36 .   ? 199.480 172.240 219.614 1.00 138.33 0  305 CHL r ND    1 
HETATM 54741 C  C1D   . CHL RI 36 .   ? 199.280 173.291 220.454 1.00 137.54 0  305 CHL r C1D   1 
HETATM 54742 C  C2D   . CHL RI 36 .   ? 197.866 173.814 220.494 1.00 135.77 0  305 CHL r C2D   1 
HETATM 54743 C  C3D   . CHL RI 36 .   ? 197.255 172.900 219.534 1.00 135.71 0  305 CHL r C3D   1 
HETATM 54744 C  C4D   . CHL RI 36 .   ? 198.213 172.081 219.113 1.00 137.14 0  305 CHL r C4D   1 
HETATM 54745 C  CMD   . CHL RI 36 .   ? 197.061 174.887 221.177 1.00 135.25 0  305 CHL r CMD   1 
HETATM 54746 C  CAD   . CHL RI 36 .   ? 195.976 172.562 218.872 1.00 135.99 0  305 CHL r CAD   1 
HETATM 54747 O  OBD   . CHL RI 36 .   ? 194.853 173.157 219.056 1.00 137.40 0  305 CHL r OBD   1 
HETATM 54748 C  CBD   . CHL RI 36 .   ? 196.216 171.404 217.954 1.00 135.04 0  305 CHL r CBD   1 
HETATM 54749 C  CGD   . CHL RI 36 .   ? 195.385 170.234 218.378 1.00 136.81 0  305 CHL r CGD   1 
HETATM 54750 O  O1D   . CHL RI 36 .   ? 195.556 169.708 219.465 1.00 139.09 0  305 CHL r O1D   1 
HETATM 54751 O  O2D   . CHL RI 36 .   ? 194.359 169.712 217.490 1.00 135.72 0  305 CHL r O2D   1 
HETATM 54752 C  CED   . CHL RI 36 .   ? 193.897 168.372 217.642 1.00 136.44 0  305 CHL r CED   1 
HETATM 54753 MG MG    . CHL SI 36 .   ? 221.092 169.456 230.005 1.00 159.99 0  306 CHL r MG    1 
HETATM 54754 C  CHA   . CHL SI 36 .   ? 219.470 166.873 228.380 1.00 160.46 0  306 CHL r CHA   1 
HETATM 54755 C  CHB   . CHL SI 36 .   ? 218.308 170.121 231.731 1.00 158.63 0  306 CHL r CHB   1 
HETATM 54756 C  CHC   . CHL SI 36 .   ? 222.661 172.249 231.236 1.00 160.45 0  306 CHL r CHC   1 
HETATM 54757 C  CHD   . CHL SI 36 .   ? 224.058 168.568 228.234 1.00 161.59 0  306 CHL r CHD   1 
HETATM 54758 N  NA    . CHL SI 36 .   ? 219.235 168.706 230.026 1.00 159.54 0  306 CHL r NA    1 
HETATM 54759 C  C1A   . CHL SI 36 .   ? 218.738 167.708 229.366 1.00 161.06 0  306 CHL r C1A   1 
HETATM 54760 C  C2A   . CHL SI 36 .   ? 217.300 167.401 229.671 1.00 160.67 0  306 CHL r C2A   1 
HETATM 54761 C  C3A   . CHL SI 36 .   ? 216.908 168.563 230.540 1.00 159.92 0  306 CHL r C3A   1 
HETATM 54762 C  C4A   . CHL SI 36 .   ? 218.236 169.189 230.787 1.00 159.17 0  306 CHL r C4A   1 
HETATM 54763 C  CMA   . CHL SI 36 .   ? 215.997 169.542 229.816 1.00 159.35 0  306 CHL r CMA   1 
HETATM 54764 C  CAA   . CHL SI 36 .   ? 217.139 166.079 230.417 1.00 161.97 0  306 CHL r CAA   1 
HETATM 54765 C  CBA   . CHL SI 36 .   ? 218.221 165.867 231.470 1.00 161.59 0  306 CHL r CBA   1 
HETATM 54766 C  CGA   . CHL SI 36 .   ? 217.834 164.717 232.369 1.00 160.39 0  306 CHL r CGA   1 
HETATM 54767 O  O1A   . CHL SI 36 .   ? 216.845 164.788 233.079 1.00 161.17 0  306 CHL r O1A   1 
HETATM 54768 O  O2A   . CHL SI 36 .   ? 218.636 163.506 232.397 1.00 157.79 0  306 CHL r O2A   1 
HETATM 54769 N  NB    . CHL SI 36 .   ? 220.559 170.961 231.286 1.00 159.74 0  306 CHL r NB    1 
HETATM 54770 C  C1B   . CHL SI 36 .   ? 219.379 171.103 231.917 1.00 159.01 0  306 CHL r C1B   1 
HETATM 54771 C  C2B   . CHL SI 36 .   ? 219.239 172.286 232.805 1.00 159.13 0  306 CHL r C2B   1 
HETATM 54772 C  C3B   . CHL SI 36 .   ? 220.555 172.910 232.640 1.00 159.68 0  306 CHL r C3B   1 
HETATM 54773 C  C4B   . CHL SI 36 .   ? 221.284 172.020 231.699 1.00 160.61 0  306 CHL r C4B   1 
HETATM 54774 C  CMB   . CHL SI 36 .   ? 218.064 172.723 233.638 1.00 158.61 0  306 CHL r CMB   1 
HETATM 54775 C  CAB   . CHL SI 36 .   ? 221.020 174.159 233.297 1.00 159.28 0  306 CHL r CAB   1 
HETATM 54776 C  CBB   . CHL SI 36 .   ? 222.263 174.302 233.717 1.00 159.79 0  306 CHL r CBB   1 
HETATM 54777 N  NC    . CHL SI 36 .   ? 222.986 170.245 229.782 1.00 161.02 0  306 CHL r NC    1 
HETATM 54778 C  C1C   . CHL SI 36 .   ? 223.459 171.383 230.352 1.00 159.38 0  306 CHL r C1C   1 
HETATM 54779 C  C2C   . CHL SI 36 .   ? 224.866 171.696 230.006 1.00 158.44 0  306 CHL r C2C   1 
HETATM 54780 C  C3C   . CHL SI 36 .   ? 225.288 170.617 229.117 1.00 159.59 0  306 CHL r C3C   1 
HETATM 54781 C  C4C   . CHL SI 36 .   ? 224.056 169.793 229.056 1.00 161.36 0  306 CHL r C4C   1 
HETATM 54782 C  CMC   . CHL SI 36 .   ? 225.696 172.847 230.444 1.00 159.61 0  306 CHL r CMC   1 
HETATM 54783 O  OMC   . CHL SI 36 .   ? 225.373 173.538 231.395 1.00 159.92 0  306 CHL r OMC   1 
HETATM 54784 C  CAC   . CHL SI 36 .   ? 226.613 170.383 228.442 1.00 159.48 0  306 CHL r CAC   1 
HETATM 54785 C  CBC   . CHL SI 36 .   ? 227.524 169.623 229.381 1.00 158.70 0  306 CHL r CBC   1 
HETATM 54786 N  ND    . CHL SI 36 .   ? 221.714 168.086 228.631 1.00 159.91 0  306 CHL r ND    1 
HETATM 54787 C  C1D   . CHL SI 36 .   ? 222.859 167.773 227.965 1.00 159.37 0  306 CHL r C1D   1 
HETATM 54788 C  C2D   . CHL SI 36 .   ? 222.746 166.607 227.016 1.00 157.08 0  306 CHL r C2D   1 
HETATM 54789 C  C3D   . CHL SI 36 .   ? 221.342 166.277 227.226 1.00 157.92 0  306 CHL r C3D   1 
HETATM 54790 C  C4D   . CHL SI 36 .   ? 220.868 167.136 228.124 1.00 159.01 0  306 CHL r C4D   1 
HETATM 54791 C  CMD   . CHL SI 36 .   ? 223.596 165.825 226.051 1.00 158.18 0  306 CHL r CMD   1 
HETATM 54792 C  CAD   . CHL SI 36 .   ? 220.276 165.344 226.804 1.00 159.98 0  306 CHL r CAD   1 
HETATM 54793 O  OBD   . CHL SI 36 .   ? 220.401 164.390 225.953 1.00 161.51 0  306 CHL r OBD   1 
HETATM 54794 C  CBD   . CHL SI 36 .   ? 219.029 165.702 227.552 1.00 160.25 0  306 CHL r CBD   1 
HETATM 54795 C  CGD   . CHL SI 36 .   ? 217.920 166.071 226.619 1.00 160.52 0  306 CHL r CGD   1 
HETATM 54796 O  O1D   . CHL SI 36 .   ? 217.911 167.148 226.048 1.00 159.43 0  306 CHL r O1D   1 
HETATM 54797 O  O2D   . CHL SI 36 .   ? 216.827 165.138 226.409 1.00 161.63 0  306 CHL r O2D   1 
HETATM 54798 C  CED   . CHL SI 36 .   ? 215.478 165.591 226.488 1.00 160.67 0  306 CHL r CED   1 
HETATM 54799 MG MG    . CLA TI 25 .   ? 217.007 172.555 220.094 1.00 155.17 0  307 CLA r MG    1 
HETATM 54800 C  CHA   . CLA TI 25 .   ? 219.380 170.971 218.056 1.00 153.53 0  307 CLA r CHA   1 
HETATM 54801 C  CHB   . CLA TI 25 .   ? 218.618 175.561 219.416 1.00 152.59 0  307 CLA r CHB   1 
HETATM 54802 C  CHC   . CLA TI 25 .   ? 214.163 174.321 220.899 1.00 154.65 0  307 CLA r CHC   1 
HETATM 54803 C  CHD   . CLA TI 25 .   ? 214.934 169.679 219.557 1.00 152.28 0  307 CLA r CHD   1 
HETATM 54804 N  NA    . CLA TI 25 .   ? 218.740 173.116 219.001 1.00 154.75 0  307 CLA r NA    1 
HETATM 54805 C  C1A   . CLA TI 25 .   ? 219.584 172.311 218.222 1.00 153.46 0  307 CLA r C1A   1 
HETATM 54806 C  C2A   . CLA TI 25 .   ? 220.731 173.127 217.620 1.00 153.52 0  307 CLA r C2A   1 
HETATM 54807 C  C3A   . CLA TI 25 .   ? 220.625 174.483 218.353 1.00 154.16 0  307 CLA r C3A   1 
HETATM 54808 C  C4A   . CLA TI 25 .   ? 219.230 174.409 218.958 1.00 153.83 0  307 CLA r C4A   1 
HETATM 54809 C  CMA   . CLA TI 25 .   ? 221.694 174.657 219.405 1.00 155.55 0  307 CLA r CMA   1 
HETATM 54810 C  CAA   . CLA TI 25 .   ? 220.585 173.318 216.124 1.00 152.56 0  307 CLA r CAA   1 
HETATM 54811 C  CBA   . CLA TI 25 .   ? 221.935 173.467 215.448 1.00 152.34 0  307 CLA r CBA   1 
HETATM 54812 C  CGA   . CLA TI 25 .   ? 222.692 174.637 216.002 1.00 153.92 0  307 CLA r CGA   1 
HETATM 54813 O  O1A   . CLA TI 25 .   ? 222.301 175.792 216.189 1.00 155.03 0  307 CLA r O1A   1 
HETATM 54814 O  O2A   . CLA TI 25 .   ? 223.983 174.329 216.330 1.00 152.87 0  307 CLA r O2A   1 
HETATM 54815 N  NB    . CLA TI 25 .   ? 216.465 174.523 220.053 1.00 155.39 0  307 CLA r NB    1 
HETATM 54816 C  C1B   . CLA TI 25 .   ? 217.341 175.575 220.008 1.00 153.75 0  307 CLA r C1B   1 
HETATM 54817 C  C2B   . CLA TI 25 .   ? 216.808 176.753 220.750 1.00 153.01 0  307 CLA r C2B   1 
HETATM 54818 C  C3B   . CLA TI 25 .   ? 215.548 176.410 221.175 1.00 153.39 0  307 CLA r C3B   1 
HETATM 54819 C  C4B   . CLA TI 25 .   ? 215.316 175.009 220.732 1.00 154.91 0  307 CLA r C4B   1 
HETATM 54820 C  CMB   . CLA TI 25 .   ? 217.540 178.014 220.866 1.00 152.38 0  307 CLA r CMB   1 
HETATM 54821 C  CAB   . CLA TI 25 .   ? 214.538 177.172 221.864 1.00 152.46 0  307 CLA r CAB   1 
HETATM 54822 C  CBB   . CLA TI 25 .   ? 214.285 178.470 221.682 1.00 153.70 0  307 CLA r CBB   1 
HETATM 54823 N  NC    . CLA TI 25 .   ? 214.977 172.058 220.301 1.00 154.46 0  307 CLA r NC    1 
HETATM 54824 C  C1C   . CLA TI 25 .   ? 214.001 172.926 220.706 1.00 155.18 0  307 CLA r C1C   1 
HETATM 54825 C  C2C   . CLA TI 25 .   ? 212.709 172.264 220.801 1.00 153.99 0  307 CLA r C2C   1 
HETATM 54826 C  C3C   . CLA TI 25 .   ? 212.905 170.971 220.321 1.00 153.23 0  307 CLA r C3C   1 
HETATM 54827 C  C4C   . CLA TI 25 .   ? 214.328 170.849 220.025 1.00 153.10 0  307 CLA r C4C   1 
HETATM 54828 C  CMC   . CLA TI 25 .   ? 211.469 172.921 221.220 1.00 152.03 0  307 CLA r CMC   1 
HETATM 54829 C  CAC   . CLA TI 25 .   ? 211.904 169.902 220.182 1.00 153.14 0  307 CLA r CAC   1 
HETATM 54830 C  CBC   . CLA TI 25 .   ? 211.420 169.367 221.503 1.00 153.44 0  307 CLA r CBC   1 
HETATM 54831 N  ND    . CLA TI 25 .   ? 217.161 170.687 219.306 1.00 153.29 0  307 CLA r ND    1 
HETATM 54832 C  C1D   . CLA TI 25 .   ? 216.258 169.591 219.207 1.00 153.39 0  307 CLA r C1D   1 
HETATM 54833 C  C2D   . CLA TI 25 .   ? 216.975 168.409 218.682 1.00 154.24 0  307 CLA r C2D   1 
HETATM 54834 C  C3D   . CLA TI 25 .   ? 218.216 168.872 218.290 1.00 153.95 0  307 CLA r C3D   1 
HETATM 54835 C  C4D   . CLA TI 25 .   ? 218.228 170.318 218.596 1.00 153.72 0  307 CLA r C4D   1 
HETATM 54836 C  CMD   . CLA TI 25 .   ? 216.413 167.062 218.605 1.00 153.32 0  307 CLA r CMD   1 
HETATM 54837 C  CAD   . CLA TI 25 .   ? 219.508 168.543 217.718 1.00 152.74 0  307 CLA r CAD   1 
HETATM 54838 O  OBD   . CLA TI 25 .   ? 220.031 167.449 217.535 1.00 151.70 0  307 CLA r OBD   1 
HETATM 54839 C  CBD   . CLA TI 25 .   ? 220.180 169.902 217.346 1.00 153.79 0  307 CLA r CBD   1 
HETATM 54840 C  CGD   . CLA TI 25 .   ? 221.633 169.942 217.730 1.00 156.06 0  307 CLA r CGD   1 
HETATM 54841 O  O1D   . CLA TI 25 .   ? 222.117 170.008 218.864 1.00 156.14 0  307 CLA r O1D   1 
HETATM 54842 O  O2D   . CLA TI 25 .   ? 222.482 169.903 216.667 1.00 157.58 0  307 CLA r O2D   1 
HETATM 54843 C  CED   . CLA TI 25 .   ? 223.409 168.819 216.598 1.00 155.49 0  307 CLA r CED   1 
HETATM 54844 MG MG    . CLA UI 25 .   ? 220.958 157.351 229.309 1.00 154.40 0  308 CLA r MG    1 
HETATM 54845 C  CHA   . CLA UI 25 .   ? 223.981 158.520 230.595 1.00 145.48 0  308 CLA r CHA   1 
HETATM 54846 C  CHB   . CLA UI 25 .   ? 221.807 154.201 230.273 1.00 146.85 0  308 CLA r CHB   1 
HETATM 54847 C  CHC   . CLA UI 25 .   ? 217.689 156.392 228.932 1.00 145.34 0  308 CLA r CHC   1 
HETATM 54848 C  CHD   . CLA UI 25 .   ? 219.905 160.764 229.127 1.00 144.93 0  308 CLA r CHD   1 
HETATM 54849 N  NA    . CLA UI 25 .   ? 222.629 156.519 230.257 1.00 146.25 0  308 CLA r NA    1 
HETATM 54850 C  C1A   . CLA UI 25 .   ? 223.783 157.173 230.718 1.00 145.36 0  308 CLA r C1A   1 
HETATM 54851 C  C2A   . CLA UI 25 .   ? 224.768 156.189 231.344 1.00 147.52 0  308 CLA r C2A   1 
HETATM 54852 C  C3A   . CLA UI 25 .   ? 224.130 154.812 231.049 1.00 147.30 0  308 CLA r C3A   1 
HETATM 54853 C  C4A   . CLA UI 25 .   ? 222.751 155.179 230.501 1.00 146.43 0  308 CLA r C4A   1 
HETATM 54854 C  CMA   . CLA UI 25 .   ? 224.941 154.028 230.049 1.00 145.77 0  308 CLA r CMA   1 
HETATM 54855 C  CAA   . CLA UI 25 .   ? 224.886 156.429 232.838 1.00 147.27 0  308 CLA r CAA   1 
HETATM 54856 N  NB    . CLA UI 25 .   ? 219.916 155.668 229.709 1.00 150.24 0  308 CLA r NB    1 
HETATM 54857 C  C1B   . CLA UI 25 .   ? 220.525 154.451 229.762 1.00 149.08 0  308 CLA r C1B   1 
HETATM 54858 C  C2B   . CLA UI 25 .   ? 219.662 153.390 229.169 1.00 148.01 0  308 CLA r C2B   1 
HETATM 54859 C  C3B   . CLA UI 25 .   ? 218.495 153.999 228.789 1.00 144.79 0  308 CLA r C3B   1 
HETATM 54860 C  C4B   . CLA UI 25 .   ? 218.636 155.440 229.134 1.00 146.08 0  308 CLA r C4B   1 
HETATM 54861 C  CMB   . CLA UI 25 .   ? 220.053 151.984 229.087 1.00 148.21 0  308 CLA r CMB   1 
HETATM 54862 C  CAB   . CLA UI 25 .   ? 217.311 153.438 228.191 1.00 143.61 0  308 CLA r CAB   1 
HETATM 54863 C  CBB   . CLA UI 25 .   ? 216.088 153.479 228.725 1.00 144.15 0  308 CLA r CBB   1 
HETATM 54864 N  NC    . CLA UI 25 .   ? 219.155 158.386 229.031 1.00 148.67 0  308 CLA r NC    1 
HETATM 54865 C  C1C   . CLA UI 25 .   ? 217.932 157.790 228.878 1.00 146.42 0  308 CLA r C1C   1 
HETATM 54866 C  C2C   . CLA UI 25 .   ? 216.889 158.793 228.693 1.00 146.31 0  308 CLA r C2C   1 
HETATM 54867 C  C3C   . CLA UI 25 .   ? 217.514 160.032 228.777 1.00 146.01 0  308 CLA r C3C   1 
HETATM 54868 C  C4C   . CLA UI 25 .   ? 218.932 159.768 228.986 1.00 146.91 0  308 CLA r C4C   1 
HETATM 54869 C  CMC   . CLA UI 25 .   ? 215.467 158.511 228.499 1.00 146.34 0  308 CLA r CMC   1 
HETATM 54870 C  CAC   . CLA UI 25 .   ? 216.884 161.356 228.651 1.00 145.03 0  308 CLA r CAC   1 
HETATM 54871 C  CBC   . CLA UI 25 .   ? 216.632 162.012 229.989 1.00 146.07 0  308 CLA r CBC   1 
HETATM 54872 N  ND    . CLA UI 25 .   ? 221.750 159.204 229.552 1.00 147.02 0  308 CLA r ND    1 
HETATM 54873 C  C1D   . CLA UI 25 .   ? 221.227 160.518 229.398 1.00 145.20 0  308 CLA r C1D   1 
HETATM 54874 C  C2D   . CLA UI 25 .   ? 222.312 161.507 229.574 1.00 146.33 0  308 CLA r C2D   1 
HETATM 54875 C  C3D   . CLA UI 25 .   ? 223.413 160.783 229.981 1.00 146.46 0  308 CLA r C3D   1 
HETATM 54876 C  C4D   . CLA UI 25 .   ? 222.981 159.371 230.034 1.00 145.50 0  308 CLA r C4D   1 
HETATM 54877 C  CMD   . CLA UI 25 .   ? 222.174 162.945 229.357 1.00 147.89 0  308 CLA r CMD   1 
HETATM 54878 C  CAD   . CLA UI 25 .   ? 224.811 160.825 230.364 1.00 146.92 0  308 CLA r CAD   1 
HETATM 54879 O  OBD   . CLA UI 25 .   ? 225.616 161.746 230.280 1.00 147.12 0  308 CLA r OBD   1 
HETATM 54880 C  CBD   . CLA UI 25 .   ? 225.158 159.413 230.929 1.00 147.36 0  308 CLA r CBD   1 
HETATM 54881 C  CGD   . CLA UI 25 .   ? 226.444 158.894 230.349 1.00 149.53 0  308 CLA r CGD   1 
HETATM 54882 O  O1D   . CLA UI 25 .   ? 226.728 158.742 229.157 1.00 148.80 0  308 CLA r O1D   1 
HETATM 54883 O  O2D   . CLA UI 25 .   ? 227.380 158.569 231.283 1.00 149.90 0  308 CLA r O2D   1 
HETATM 54884 C  CED   . CLA UI 25 .   ? 228.606 159.303 231.272 1.00 146.81 0  308 CLA r CED   1 
HETATM 54885 C  C1    . XAT VI 39 .   ? 203.114 166.338 221.558 1.00 142.24 0  309 XAT r C1    1 
HETATM 54886 C  C2    . XAT VI 39 .   ? 202.170 166.571 222.723 1.00 145.44 0  309 XAT r C2    1 
HETATM 54887 C  C3    . XAT VI 39 .   ? 201.503 165.262 223.084 1.00 145.86 0  309 XAT r C3    1 
HETATM 54888 C  C4    . XAT VI 39 .   ? 202.555 164.434 223.792 1.00 146.01 0  309 XAT r C4    1 
HETATM 54889 C  C5    . XAT VI 39 .   ? 203.808 164.198 222.941 1.00 144.58 0  309 XAT r C5    1 
HETATM 54890 C  C6    . XAT VI 39 .   ? 204.090 165.172 221.779 1.00 142.10 0  309 XAT r C6    1 
HETATM 54891 C  C7    . XAT VI 39 .   ? 205.571 165.471 221.617 1.00 142.43 0  309 XAT r C7    1 
HETATM 54892 C  C8    . XAT VI 39 .   ? 206.165 164.899 220.576 1.00 143.94 0  309 XAT r C8    1 
HETATM 54893 C  C9    . XAT VI 39 .   ? 207.588 165.056 220.232 1.00 143.30 0  309 XAT r C9    1 
HETATM 54894 C  C10   . XAT VI 39 .   ? 208.070 164.210 219.315 1.00 144.93 0  309 XAT r C10   1 
HETATM 54895 C  C11   . XAT VI 39 .   ? 209.440 164.196 218.817 1.00 145.72 0  309 XAT r C11   1 
HETATM 54896 C  C12   . XAT VI 39 .   ? 209.671 163.288 217.875 1.00 146.31 0  309 XAT r C12   1 
HETATM 54897 C  C13   . XAT VI 39 .   ? 210.969 163.096 217.208 1.00 144.77 0  309 XAT r C13   1 
HETATM 54898 C  C14   . XAT VI 39 .   ? 211.049 162.135 216.279 1.00 143.73 0  309 XAT r C14   1 
HETATM 54899 C  C15   . XAT VI 39 .   ? 212.274 161.869 215.536 1.00 143.70 0  309 XAT r C15   1 
HETATM 54900 C  C16   . XAT VI 39 .   ? 203.901 167.617 221.304 1.00 143.71 0  309 XAT r C16   1 
HETATM 54901 C  C17   . XAT VI 39 .   ? 202.282 166.031 220.320 1.00 144.04 0  309 XAT r C17   1 
HETATM 54902 C  C18   . XAT VI 39 .   ? 205.093 163.848 223.696 1.00 145.50 0  309 XAT r C18   1 
HETATM 54903 C  C19   . XAT VI 39 .   ? 208.446 166.111 220.864 1.00 141.95 0  309 XAT r C19   1 
HETATM 54904 C  C20   . XAT VI 39 .   ? 212.152 163.952 217.547 1.00 144.76 0  309 XAT r C20   1 
HETATM 54905 O  O3    . XAT VI 39 .   ? 200.405 165.498 223.970 1.00 147.08 0  309 XAT r O3    1 
HETATM 54906 O  O4    . XAT VI 39 .   ? 203.652 163.825 221.569 1.00 146.07 0  309 XAT r O4    1 
HETATM 54907 C  C21   . XAT VI 39 .   ? 219.514 156.760 205.919 1.00 147.01 0  309 XAT r C21   1 
HETATM 54908 C  C22   . XAT VI 39 .   ? 220.533 155.765 205.393 1.00 145.96 0  309 XAT r C22   1 
HETATM 54909 C  C23   . XAT VI 39 .   ? 221.845 155.965 206.119 1.00 145.53 0  309 XAT r C23   1 
HETATM 54910 C  C24   . XAT VI 39 .   ? 221.641 155.390 207.505 1.00 144.53 0  309 XAT r C24   1 
HETATM 54911 C  C25   . XAT VI 39 .   ? 220.514 156.090 208.275 1.00 145.89 0  309 XAT r C25   1 
HETATM 54912 C  C26   . XAT VI 39 .   ? 219.422 156.808 207.455 1.00 147.34 0  309 XAT r C26   1 
HETATM 54913 C  C27   . XAT VI 39 .   ? 218.039 156.656 208.066 1.00 146.16 0  309 XAT r C27   1 
HETATM 54914 C  C28   . XAT VI 39 .   ? 217.536 157.716 208.692 1.00 145.33 0  309 XAT r C28   1 
HETATM 54915 C  C29   . XAT VI 39 .   ? 216.207 157.719 209.330 1.00 145.15 0  309 XAT r C29   1 
HETATM 54916 C  C30   . XAT VI 39 .   ? 215.964 158.661 210.250 1.00 145.20 0  309 XAT r C30   1 
HETATM 54917 C  C31   . XAT VI 39 .   ? 214.690 158.788 210.948 1.00 145.98 0  309 XAT r C31   1 
HETATM 54918 C  C32   . XAT VI 39 .   ? 214.669 159.542 212.043 1.00 145.32 0  309 XAT r C32   1 
HETATM 54919 C  C33   . XAT VI 39 .   ? 213.435 159.763 212.817 1.00 144.47 0  309 XAT r C33   1 
HETATM 54920 C  C34   . XAT VI 39 .   ? 213.454 160.652 213.819 1.00 144.32 0  309 XAT r C34   1 
HETATM 54921 C  C35   . XAT VI 39 .   ? 212.254 160.926 214.600 1.00 143.68 0  309 XAT r C35   1 
HETATM 54922 C  C36   . XAT VI 39 .   ? 218.149 156.406 205.343 1.00 146.23 0  309 XAT r C36   1 
HETATM 54923 C  C37   . XAT VI 39 .   ? 219.896 158.149 205.423 1.00 144.22 0  309 XAT r C37   1 
HETATM 54924 C  C38   . XAT VI 39 .   ? 219.910 155.325 209.457 1.00 145.17 0  309 XAT r C38   1 
HETATM 54925 C  C39   . XAT VI 39 .   ? 215.164 156.709 208.956 1.00 143.88 0  309 XAT r C39   1 
HETATM 54926 C  C40   . XAT VI 39 .   ? 212.178 159.018 212.479 1.00 142.91 0  309 XAT r C40   1 
HETATM 54927 O  O23   . XAT VI 39 .   ? 222.888 155.247 205.452 1.00 146.92 0  309 XAT r O23   1 
HETATM 54928 O  O24   . XAT VI 39 .   ? 220.409 157.516 208.213 1.00 146.33 0  309 XAT r O24   1 
HETATM 54929 C  C1    . NEX WI 38 .   ? 222.497 183.240 237.846 1.00 165.75 0  310 NEX r C1    1 
HETATM 54930 C  C2    . NEX WI 38 .   ? 223.709 183.772 237.113 1.00 164.80 0  310 NEX r C2    1 
HETATM 54931 C  C3    . NEX WI 38 .   ? 224.977 183.009 237.467 1.00 164.36 0  310 NEX r C3    1 
HETATM 54932 C  C4    . NEX WI 38 .   ? 224.814 181.561 237.031 1.00 165.83 0  310 NEX r C4    1 
HETATM 54933 C  C5    . NEX WI 38 .   ? 223.674 180.904 237.807 1.00 167.06 0  310 NEX r C5    1 
HETATM 54934 C  C6    . NEX WI 38 .   ? 222.419 181.736 237.664 1.00 167.40 0  310 NEX r C6    1 
HETATM 54935 C  C7    . NEX WI 38 .   ? 221.305 181.209 237.397 1.00 166.09 0  310 NEX r C7    1 
HETATM 54936 C  C8    . NEX WI 38 .   ? 220.204 180.647 237.141 1.00 164.96 0  310 NEX r C8    1 
HETATM 54937 C  C9    . NEX WI 38 .   ? 219.986 179.789 235.952 1.00 165.54 0  310 NEX r C9    1 
HETATM 54938 C  C10   . NEX WI 38 .   ? 218.880 179.032 235.912 1.00 166.87 0  310 NEX r C10   1 
HETATM 54939 C  C11   . NEX WI 38 .   ? 218.567 178.160 234.781 1.00 165.59 0  310 NEX r C11   1 
HETATM 54940 C  C12   . NEX WI 38 .   ? 217.405 177.504 234.767 1.00 164.93 0  310 NEX r C12   1 
HETATM 54941 C  C13   . NEX WI 38 .   ? 217.045 176.617 233.641 1.00 164.37 0  310 NEX r C13   1 
HETATM 54942 C  C14   . NEX WI 38 .   ? 215.931 175.873 233.715 1.00 164.25 0  310 NEX r C14   1 
HETATM 54943 C  C15   . NEX WI 38 .   ? 215.561 174.987 232.615 1.00 164.64 0  310 NEX r C15   1 
HETATM 54944 C  C16   . NEX WI 38 .   ? 221.244 183.886 237.298 1.00 165.02 0  310 NEX r C16   1 
HETATM 54945 C  C17   . NEX WI 38 .   ? 222.602 183.554 239.326 1.00 164.00 0  310 NEX r C17   1 
HETATM 54946 C  C18   . NEX WI 38 .   ? 223.460 179.467 237.311 1.00 165.71 0  310 NEX r C18   1 
HETATM 54947 C  C19   . NEX WI 38 .   ? 220.941 179.771 234.792 1.00 163.83 0  310 NEX r C19   1 
HETATM 54948 C  C20   . NEX WI 38 .   ? 217.926 176.544 232.428 1.00 164.14 0  310 NEX r C20   1 
HETATM 54949 O  O3    . NEX WI 38 .   ? 226.099 183.588 236.786 1.00 164.26 0  310 NEX r O3    1 
HETATM 54950 O  O4    . NEX WI 38 .   ? 224.060 180.824 239.199 1.00 166.22 0  310 NEX r O4    1 
HETATM 54951 C  C21   . NEX WI 38 .   ? 208.455 165.675 231.823 1.00 162.55 0  310 NEX r C21   1 
HETATM 54952 C  C22   . NEX WI 38 .   ? 207.255 164.746 231.824 1.00 163.19 0  310 NEX r C22   1 
HETATM 54953 C  C23   . NEX WI 38 .   ? 206.052 165.497 232.348 1.00 163.34 0  310 NEX r C23   1 
HETATM 54954 C  C24   . NEX WI 38 .   ? 205.632 166.432 231.232 1.00 164.48 0  310 NEX r C24   1 
HETATM 54955 C  C25   . NEX WI 38 .   ? 206.733 167.423 230.839 1.00 162.99 0  310 NEX r C25   1 
HETATM 54956 C  C26   . NEX WI 38 .   ? 208.192 167.035 231.153 1.00 162.14 0  310 NEX r C26   1 
HETATM 54957 C  C27   . NEX WI 38 .   ? 209.141 167.448 230.042 1.00 162.32 0  310 NEX r C27   1 
HETATM 54958 C  C28   . NEX WI 38 .   ? 210.037 168.411 230.254 1.00 164.58 0  310 NEX r C28   1 
HETATM 54959 C  C29   . NEX WI 38 .   ? 210.945 168.789 229.158 1.00 164.21 0  310 NEX r C29   1 
HETATM 54960 C  C30   . NEX WI 38 .   ? 211.852 169.768 229.296 1.00 163.35 0  310 NEX r C30   1 
HETATM 54961 C  C31   . NEX WI 38 .   ? 212.023 170.539 230.526 1.00 163.96 0  310 NEX r C31   1 
HETATM 54962 C  C32   . NEX WI 38 .   ? 212.982 171.463 230.540 1.00 164.48 0  310 NEX r C32   1 
HETATM 54963 C  C33   . NEX WI 38 .   ? 213.264 172.309 231.716 1.00 164.06 0  310 NEX r C33   1 
HETATM 54964 C  C34   . NEX WI 38 .   ? 214.220 173.246 231.623 1.00 163.93 0  310 NEX r C34   1 
HETATM 54965 C  C35   . NEX WI 38 .   ? 214.558 174.119 232.745 1.00 164.29 0  310 NEX r C35   1 
HETATM 54966 C  C36   . NEX WI 38 .   ? 209.604 164.974 231.111 1.00 162.74 0  310 NEX r C36   1 
HETATM 54967 C  C37   . NEX WI 38 .   ? 208.871 165.928 233.266 1.00 165.79 0  310 NEX r C37   1 
HETATM 54968 C  C38   . NEX WI 38 .   ? 206.620 168.067 229.455 1.00 163.47 0  310 NEX r C38   1 
HETATM 54969 C  C39   . NEX WI 38 .   ? 210.852 168.057 227.854 1.00 164.48 0  310 NEX r C39   1 
HETATM 54970 C  C40   . NEX WI 38 .   ? 212.498 172.122 232.990 1.00 164.16 0  310 NEX r C40   1 
HETATM 54971 O  O23   . NEX WI 38 .   ? 204.989 164.582 232.632 1.00 162.46 0  310 NEX r O23   1 
HETATM 54972 O  O24   . NEX WI 38 .   ? 207.498 168.064 231.865 1.00 165.55 0  310 NEX r O24   1 
HETATM 54973 C  C1    . BCR XI 27 .   ? 202.089 229.598 184.643 1.00 107.28 0  101 BCR t C1    1 
HETATM 54974 C  C2    . BCR XI 27 .   ? 200.910 229.442 185.602 1.00 106.24 0  101 BCR t C2    1 
HETATM 54975 C  C3    . BCR XI 27 .   ? 199.929 228.351 185.208 1.00 106.11 0  101 BCR t C3    1 
HETATM 54976 C  C4    . BCR XI 27 .   ? 199.482 228.595 183.780 1.00 105.87 0  101 BCR t C4    1 
HETATM 54977 C  C5    . BCR XI 27 .   ? 200.703 228.437 182.914 1.00 106.42 0  101 BCR t C5    1 
HETATM 54978 C  C6    . BCR XI 27 .   ? 201.898 228.869 183.323 1.00 107.88 0  101 BCR t C6    1 
HETATM 54979 C  C7    . BCR XI 27 .   ? 203.054 228.620 182.430 1.00 110.19 0  101 BCR t C7    1 
HETATM 54980 C  C8    . BCR XI 27 .   ? 203.582 229.606 181.705 1.00 107.27 0  101 BCR t C8    1 
HETATM 54981 C  C9    . BCR XI 27 .   ? 204.719 229.397 180.788 1.00 105.16 0  101 BCR t C9    1 
HETATM 54982 C  C10   . BCR XI 27 .   ? 205.842 230.119 180.927 1.00 104.89 0  101 BCR t C10   1 
HETATM 54983 C  C11   . BCR XI 27 .   ? 206.970 229.952 180.012 1.00 105.64 0  101 BCR t C11   1 
HETATM 54984 C  C33   . BCR XI 27 .   ? 200.566 227.761 181.580 1.00 106.65 0  101 BCR t C33   1 
HETATM 54985 C  C31   . BCR XI 27 .   ? 203.341 229.045 185.310 1.00 105.95 0  101 BCR t C31   1 
HETATM 54986 C  C32   . BCR XI 27 .   ? 202.263 231.090 184.382 1.00 105.02 0  101 BCR t C32   1 
HETATM 54987 C  C34   . BCR XI 27 .   ? 204.598 228.397 179.678 1.00 103.68 0  101 BCR t C34   1 
HETATM 54988 C  C12   . BCR XI 27 .   ? 208.154 230.491 180.298 1.00 107.11 0  101 BCR t C12   1 
HETATM 54989 C  C13   . BCR XI 27 .   ? 209.292 230.356 179.365 1.00 108.22 0  101 BCR t C13   1 
HETATM 54990 C  C14   . BCR XI 27 .   ? 210.516 230.777 179.725 1.00 104.86 0  101 BCR t C14   1 
HETATM 54991 C  C15   . BCR XI 27 .   ? 211.642 230.676 178.798 1.00 103.74 0  101 BCR t C15   1 
HETATM 54992 C  C16   . BCR XI 27 .   ? 212.872 231.030 179.169 1.00 104.33 0  101 BCR t C16   1 
HETATM 54993 C  C17   . BCR XI 27 .   ? 213.962 230.935 178.200 1.00 105.02 0  101 BCR t C17   1 
HETATM 54994 C  C18   . BCR XI 27 .   ? 215.244 231.169 178.522 1.00 102.87 0  101 BCR t C18   1 
HETATM 54995 C  C19   . BCR XI 27 .   ? 216.268 231.065 177.463 1.00 105.50 0  101 BCR t C19   1 
HETATM 54996 C  C20   . BCR XI 27 .   ? 217.568 231.263 177.674 1.00 104.67 0  101 BCR t C20   1 
HETATM 54997 C  C21   . BCR XI 27 .   ? 218.456 231.136 176.521 1.00 106.39 0  101 BCR t C21   1 
HETATM 54998 C  C22   . BCR XI 27 .   ? 219.788 231.271 176.595 1.00 103.62 0  101 BCR t C22   1 
HETATM 54999 C  C23   . BCR XI 27 .   ? 220.576 231.126 175.356 1.00 105.69 0  101 BCR t C23   1 
HETATM 55000 C  C24   . BCR XI 27 .   ? 221.880 231.399 175.300 1.00 106.76 0  101 BCR t C24   1 
HETATM 55001 C  C25   . BCR XI 27 .   ? 222.674 231.255 174.054 1.00 109.09 0  101 BCR t C25   1 
HETATM 55002 C  C26   . BCR XI 27 .   ? 222.219 230.673 172.943 1.00 106.47 0  101 BCR t C26   1 
HETATM 55003 C  C27   . BCR XI 27 .   ? 222.313 231.444 171.652 1.00 103.19 0  101 BCR t C27   1 
HETATM 55004 C  C28   . BCR XI 27 .   ? 223.719 232.020 171.514 1.00 104.02 0  101 BCR t C28   1 
HETATM 55005 C  C29   . BCR XI 27 .   ? 224.658 231.541 172.617 1.00 104.80 0  101 BCR t C29   1 
HETATM 55006 C  C30   . BCR XI 27 .   ? 224.077 231.798 174.003 1.00 106.79 0  101 BCR t C30   1 
HETATM 55007 C  C35   . BCR XI 27 .   ? 209.066 229.773 178.002 1.00 106.69 0  101 BCR t C35   1 
HETATM 55008 C  C36   . BCR XI 27 .   ? 215.629 231.533 179.924 1.00 100.14 0  101 BCR t C36   1 
HETATM 55009 C  C37   . BCR XI 27 .   ? 220.463 231.555 177.902 1.00 103.04 0  101 BCR t C37   1 
HETATM 55010 C  C38   . BCR XI 27 .   ? 221.698 229.265 172.919 1.00 107.37 0  101 BCR t C38   1 
HETATM 55011 C  C39   . BCR XI 27 .   ? 224.049 233.290 174.304 1.00 102.63 0  101 BCR t C39   1 
HETATM 55012 C  C40   . BCR XI 27 .   ? 224.902 231.065 175.048 1.00 105.87 0  101 BCR t C40   1 
HETATM 55013 O  O6    . SQD YI 28 .   ? 230.980 225.245 172.808 1.00 139.97 0  102 SQD t O6    1 
HETATM 55014 C  C44   . SQD YI 28 .   ? 230.285 224.653 173.904 1.00 137.95 0  102 SQD t C44   1 
HETATM 55015 C  C45   . SQD YI 28 .   ? 228.798 224.560 173.580 1.00 140.48 0  102 SQD t C45   1 
HETATM 55016 C  C46   . SQD YI 28 .   ? 228.238 223.276 174.176 1.00 139.18 0  102 SQD t C46   1 
HETATM 55017 O  O47   . SQD YI 28 .   ? 228.097 225.661 174.158 1.00 142.52 0  102 SQD t O47   1 
HETATM 55018 C  C7    . SQD YI 28 .   ? 228.212 226.911 173.419 1.00 139.66 0  102 SQD t C7    1 
HETATM 55019 O  O49   . SQD YI 28 .   ? 228.863 226.958 172.389 1.00 139.98 0  102 SQD t O49   1 
HETATM 55020 C  C8    . SQD YI 28 .   ? 227.511 228.149 173.926 1.00 137.78 0  102 SQD t C8    1 
HETATM 55021 C  C9    . SQD YI 28 .   ? 226.876 227.861 175.280 1.00 138.22 0  102 SQD t C9    1 
HETATM 55022 C  C10   . SQD YI 28 .   ? 225.512 227.198 175.117 1.00 138.27 0  102 SQD t C10   1 
HETATM 55023 C  C11   . SQD YI 28 .   ? 225.058 226.573 176.430 1.00 137.24 0  102 SQD t C11   1 
HETATM 55024 C  C12   . SQD YI 28 .   ? 223.703 225.895 176.277 1.00 137.14 0  102 SQD t C12   1 
HETATM 55025 C  C13   . SQD YI 28 .   ? 222.608 226.928 176.054 1.00 136.06 0  102 SQD t C13   1 
HETATM 55026 C  C14   . SQD YI 28 .   ? 221.229 226.282 176.075 1.00 137.22 0  102 SQD t C14   1 
HETATM 55027 C  C15   . SQD YI 28 .   ? 220.156 227.338 175.853 1.00 136.50 0  102 SQD t C15   1 
HETATM 55028 C  C16   . SQD YI 28 .   ? 218.761 226.728 175.838 1.00 136.15 0  102 SQD t C16   1 
HETATM 55029 C  C17   . SQD YI 28 .   ? 217.760 227.745 175.305 1.00 136.54 0  102 SQD t C17   1 
HETATM 55030 C  C18   . SQD YI 28 .   ? 216.364 227.148 175.197 1.00 138.65 0  102 SQD t C18   1 
HETATM 55031 C  C19   . SQD YI 28 .   ? 215.501 227.988 174.263 1.00 138.47 0  102 SQD t C19   1 
HETATM 55032 C  C20   . SQD YI 28 .   ? 215.912 227.782 172.810 1.00 138.36 0  102 SQD t C20   1 
HETATM 55033 C  C21   . SQD YI 28 .   ? 215.613 226.356 172.359 1.00 137.02 0  102 SQD t C21   1 
HETATM 55034 C  C22   . SQD YI 28 .   ? 215.925 226.172 170.891 1.00 135.56 0  102 SQD t C22   1 
HETATM 55035 O  O48   . SQD YI 28 .   ? 226.814 223.348 174.205 1.00 137.81 0  102 SQD t O48   1 
HETATM 55036 C  C23   . SQD YI 28 .   ? 226.057 222.308 174.881 1.00 136.66 0  102 SQD t C23   1 
HETATM 55037 O  O10   . SQD YI 28 .   ? 226.654 221.356 175.354 1.00 136.92 0  102 SQD t O10   1 
HETATM 55038 C  C24   . SQD YI 28 .   ? 224.556 222.407 174.997 1.00 136.97 0  102 SQD t C24   1 
HETATM 55039 C  C25   . SQD YI 28 .   ? 224.037 221.173 175.724 1.00 136.67 0  102 SQD t C25   1 
HETATM 55040 C  C26   . SQD YI 28 .   ? 222.589 221.354 176.161 1.00 135.80 0  102 SQD t C26   1 
HETATM 55041 C  C27   . SQD YI 28 .   ? 221.670 221.584 174.968 1.00 135.29 0  102 SQD t C27   1 
HETATM 55042 C  C28   . SQD YI 28 .   ? 220.234 221.763 175.443 1.00 136.35 0  102 SQD t C28   1 
HETATM 55043 C  C29   . SQD YI 28 .   ? 219.301 222.125 174.295 1.00 136.48 0  102 SQD t C29   1 
HETATM 55044 C  C30   . SQD YI 28 .   ? 217.911 222.442 174.834 1.00 136.72 0  102 SQD t C30   1 
HETATM 55045 C  C31   . SQD YI 28 .   ? 216.936 222.789 173.716 1.00 135.80 0  102 SQD t C31   1 
HETATM 55046 C  C32   . SQD YI 28 .   ? 215.576 223.195 174.276 1.00 136.49 0  102 SQD t C32   1 
HETATM 55047 C  C33   . SQD YI 28 .   ? 214.964 222.088 175.128 1.00 136.27 0  102 SQD t C33   1 
HETATM 55048 C  C34   . SQD YI 28 .   ? 214.826 222.533 176.580 1.00 138.73 0  102 SQD t C34   1 
HETATM 55049 C  C35   . SQD YI 28 .   ? 214.165 221.459 177.435 1.00 137.78 0  102 SQD t C35   1 
HETATM 55050 C  C36   . SQD YI 28 .   ? 214.177 221.861 178.905 1.00 137.04 0  102 SQD t C36   1 
HETATM 55051 C  C37   . SQD YI 28 .   ? 213.237 220.984 179.723 1.00 136.94 0  102 SQD t C37   1 
HETATM 55052 C  C38   . SQD YI 28 .   ? 211.805 221.170 179.271 1.00 137.07 0  102 SQD t C38   1 
HETATM 55053 C  C1    . SQD YI 28 .   ? 231.998 226.135 173.258 1.00 140.58 0  102 SQD t C1    1 
HETATM 55054 C  C2    . SQD YI 28 .   ? 232.696 226.765 172.056 1.00 139.23 0  102 SQD t C2    1 
HETATM 55055 O  O2    . SQD YI 28 .   ? 234.115 226.661 172.214 1.00 136.23 0  102 SQD t O2    1 
HETATM 55056 C  C3    . SQD YI 28 .   ? 232.302 228.229 171.912 1.00 139.89 0  102 SQD t C3    1 
HETATM 55057 O  O3    . SQD YI 28 .   ? 230.901 228.319 171.628 1.00 140.41 0  102 SQD t O3    1 
HETATM 55058 C  C4    . SQD YI 28 .   ? 232.616 229.011 173.184 1.00 139.08 0  102 SQD t C4    1 
HETATM 55059 O  O4    . SQD YI 28 .   ? 234.003 229.367 173.199 1.00 138.45 0  102 SQD t O4    1 
HETATM 55060 C  C5    . SQD YI 28 .   ? 232.289 228.190 174.427 1.00 140.92 0  102 SQD t C5    1 
HETATM 55061 C  C6    . SQD YI 28 .   ? 231.667 229.064 175.510 1.00 142.30 0  102 SQD t C6    1 
HETATM 55062 O  O5    . SQD YI 28 .   ? 231.391 227.141 174.072 1.00 143.34 0  102 SQD t O5    1 
HETATM 55063 S  S     . SQD YI 28 .   ? 231.403 228.164 176.882 1.00 154.31 0  102 SQD t S     1 
HETATM 55064 O  O7    . SQD YI 28 .   ? 232.545 227.332 177.138 1.00 141.22 0  102 SQD t O7    1 
HETATM 55065 O  O8    . SQD YI 28 .   ? 231.163 229.164 178.152 1.00 139.09 0  102 SQD t O8    1 
HETATM 55066 O  O9    . SQD YI 28 .   ? 230.242 227.340 176.701 1.00 144.22 0  102 SQD t O9    1 
HETATM 55067 C  C1    . BCR ZI 27 .   ? 218.833 180.007 112.349 1.00 107.50 0  101 BCR v C1    1 
HETATM 55068 C  C2    . BCR ZI 27 .   ? 217.789 179.041 111.794 1.00 102.51 0  101 BCR v C2    1 
HETATM 55069 C  C3    . BCR ZI 27 .   ? 216.368 179.424 112.174 1.00 102.82 0  101 BCR v C3    1 
HETATM 55070 C  C4    . BCR ZI 27 .   ? 216.251 179.512 113.686 1.00 106.10 0  101 BCR v C4    1 
HETATM 55071 C  C5    . BCR ZI 27 .   ? 217.253 180.534 114.156 1.00 106.90 0  101 BCR v C5    1 
HETATM 55072 C  C6    . BCR ZI 27 .   ? 218.521 180.464 113.755 1.00 106.78 0  101 BCR v C6    1 
HETATM 55073 C  C7    . BCR ZI 27 .   ? 219.622 180.878 114.660 1.00 101.72 0  101 BCR v C7    1 
HETATM 55074 C  C8    . BCR ZI 27 .   ? 219.789 180.252 115.824 1.00 102.10 0  101 BCR v C8    1 
HETATM 55075 C  C9    . BCR ZI 27 .   ? 220.842 180.575 116.808 1.00 103.06 0  101 BCR v C9    1 
HETATM 55076 C  C10   . BCR ZI 27 .   ? 220.693 180.121 118.065 1.00 103.13 0  101 BCR v C10   1 
HETATM 55077 C  C11   . BCR ZI 27 .   ? 221.652 180.345 119.149 1.00 100.30 0  101 BCR v C11   1 
HETATM 55078 C  C33   . BCR ZI 27 .   ? 216.795 181.656 115.037 1.00 106.74 0  101 BCR v C33   1 
HETATM 55079 C  C31   . BCR ZI 27 .   ? 218.915 181.247 111.473 1.00 101.33 0  101 BCR v C31   1 
HETATM 55080 C  C32   . BCR ZI 27 .   ? 220.176 179.300 112.367 1.00 109.53 0  101 BCR v C32   1 
HETATM 55081 C  C34   . BCR ZI 27 .   ? 222.044 181.377 116.409 1.00 103.19 0  101 BCR v C34   1 
HETATM 55082 C  C12   . BCR ZI 27 .   ? 221.343 179.853 120.349 1.00 101.15 0  101 BCR v C12   1 
HETATM 55083 C  C13   . BCR ZI 27 .   ? 222.214 179.979 121.536 1.00 99.22  0  101 BCR v C13   1 
HETATM 55084 C  C14   . BCR ZI 27 .   ? 221.841 179.370 122.675 1.00 101.47 0  101 BCR v C14   1 
HETATM 55085 C  C15   . BCR ZI 27 .   ? 222.596 179.382 123.931 1.00 99.21  0  101 BCR v C15   1 
HETATM 55086 C  C16   . BCR ZI 27 .   ? 222.040 178.719 124.947 1.00 100.71 0  101 BCR v C16   1 
HETATM 55087 C  C17   . BCR ZI 27 .   ? 222.594 178.563 126.297 1.00 100.32 0  101 BCR v C17   1 
HETATM 55088 C  C18   . BCR ZI 27 .   ? 221.784 177.975 127.198 1.00 104.82 0  101 BCR v C18   1 
HETATM 55089 C  C19   . BCR ZI 27 .   ? 222.135 177.697 128.610 1.00 104.40 0  101 BCR v C19   1 
HETATM 55090 C  C20   . BCR ZI 27 .   ? 221.305 176.815 129.175 1.00 109.41 0  101 BCR v C20   1 
HETATM 55091 C  C21   . BCR ZI 27 .   ? 221.251 176.238 130.524 1.00 108.04 0  101 BCR v C21   1 
HETATM 55092 C  C22   . BCR ZI 27 .   ? 222.026 176.416 131.608 1.00 107.95 0  101 BCR v C22   1 
HETATM 55093 C  C23   . BCR ZI 27 .   ? 223.197 177.308 131.681 1.00 103.71 0  101 BCR v C23   1 
HETATM 55094 C  C24   . BCR ZI 27 .   ? 223.828 177.391 132.856 1.00 106.23 0  101 BCR v C24   1 
HETATM 55095 C  C25   . BCR ZI 27 .   ? 225.020 178.217 133.163 1.00 109.54 0  101 BCR v C25   1 
HETATM 55096 C  C26   . BCR ZI 27 .   ? 225.372 179.299 132.467 1.00 110.04 0  101 BCR v C26   1 
HETATM 55097 C  C27   . BCR ZI 27 .   ? 225.495 180.613 133.196 1.00 108.54 0  101 BCR v C27   1 
HETATM 55098 C  C28   . BCR ZI 27 .   ? 225.722 180.334 134.677 1.00 105.07 0  101 BCR v C28   1 
HETATM 55099 C  C29   . BCR ZI 27 .   ? 226.590 179.094 134.863 1.00 103.71 0  101 BCR v C29   1 
HETATM 55100 C  C30   . BCR ZI 27 .   ? 225.868 177.851 134.356 1.00 108.88 0  101 BCR v C30   1 
HETATM 55101 C  C35   . BCR ZI 27 .   ? 223.486 180.759 121.454 1.00 100.58 0  101 BCR v C35   1 
HETATM 55102 C  C36   . BCR ZI 27 .   ? 220.415 177.559 126.749 1.00 104.30 0  101 BCR v C36   1 
HETATM 55103 C  C37   . BCR ZI 27 .   ? 221.658 175.638 132.838 1.00 103.79 0  101 BCR v C37   1 
HETATM 55104 C  C38   . BCR ZI 27 .   ? 225.710 179.246 131.006 1.00 107.52 0  101 BCR v C38   1 
HETATM 55105 C  C39   . BCR ZI 27 .   ? 224.967 177.293 135.450 1.00 107.65 0  101 BCR v C39   1 
HETATM 55106 C  C40   . BCR ZI 27 .   ? 226.874 176.789 133.931 1.00 102.76 0  101 BCR v C40   1 
HETATM 55107 C  C1    . BCR AJ 27 .   ? 210.182 189.239 99.814  1.00 86.32  0  101 BCR z C1    1 
HETATM 55108 C  C2    . BCR AJ 27 .   ? 208.710 188.854 99.911  1.00 84.24  0  101 BCR z C2    1 
HETATM 55109 C  C3    . BCR AJ 27 .   ? 208.486 187.574 100.698 1.00 82.01  0  101 BCR z C3    1 
HETATM 55110 C  C4    . BCR AJ 27 .   ? 209.241 186.454 100.009 1.00 86.92  0  101 BCR z C4    1 
HETATM 55111 C  C5    . BCR AJ 27 .   ? 210.704 186.808 100.051 1.00 89.82  0  101 BCR z C5    1 
HETATM 55112 C  C6    . BCR AJ 27 .   ? 211.110 188.077 100.126 1.00 86.72  0  101 BCR z C6    1 
HETATM 55113 C  C7    . BCR AJ 27 .   ? 212.521 188.311 100.513 1.00 83.15  0  101 BCR z C7    1 
HETATM 55114 C  C8    . BCR AJ 27 .   ? 213.398 188.900 99.700  1.00 80.60  0  101 BCR z C8    1 
HETATM 55115 C  C9    . BCR AJ 27 .   ? 214.800 189.093 100.118 1.00 85.79  0  101 BCR z C9    1 
HETATM 55116 C  C10   . BCR AJ 27 .   ? 215.313 190.320 100.295 1.00 84.99  0  101 BCR z C10   1 
HETATM 55117 C  C11   . BCR AJ 27 .   ? 216.712 190.483 100.691 1.00 84.54  0  101 BCR z C11   1 
HETATM 55118 C  C33   . BCR AJ 27 .   ? 211.720 185.705 100.022 1.00 85.46  0  101 BCR z C33   1 
HETATM 55119 C  C31   . BCR AJ 27 .   ? 210.458 190.359 100.806 1.00 87.02  0  101 BCR z C31   1 
HETATM 55120 C  C32   . BCR AJ 27 .   ? 210.438 189.732 98.394  1.00 82.18  0  101 BCR z C32   1 
HETATM 55121 C  C34   . BCR AJ 27 .   ? 215.667 187.890 100.319 1.00 86.22  0  101 BCR z C34   1 
HETATM 55122 C  C12   . BCR AJ 27 .   ? 217.159 191.667 101.106 1.00 84.29  0  101 BCR z C12   1 
HETATM 55123 C  C13   . BCR AJ 27 .   ? 218.571 191.864 101.494 1.00 86.64  0  101 BCR z C13   1 
HETATM 55124 C  C14   . BCR AJ 27 .   ? 218.938 192.999 102.106 1.00 87.59  0  101 BCR z C14   1 
HETATM 55125 C  C15   . BCR AJ 27 .   ? 220.326 193.248 102.493 1.00 86.16  0  101 BCR z C15   1 
HETATM 55126 C  C16   . BCR AJ 27 .   ? 220.645 194.407 103.069 1.00 84.83  0  101 BCR z C16   1 
HETATM 55127 C  C17   . BCR AJ 27 .   ? 222.024 194.703 103.459 1.00 86.12  0  101 BCR z C17   1 
HETATM 55128 C  C18   . BCR AJ 27 .   ? 222.335 195.890 104.006 1.00 88.75  0  101 BCR z C18   1 
HETATM 55129 C  C19   . BCR AJ 27 .   ? 223.731 196.191 104.385 1.00 86.74  0  101 BCR z C19   1 
HETATM 55130 C  C20   . BCR AJ 27 .   ? 224.094 197.432 104.713 1.00 87.12  0  101 BCR z C20   1 
HETATM 55131 C  C21   . BCR AJ 27 .   ? 225.483 197.715 105.073 1.00 85.09  0  101 BCR z C21   1 
HETATM 55132 C  C22   . BCR AJ 27 .   ? 225.938 198.975 105.172 1.00 84.13  0  101 BCR z C22   1 
HETATM 55133 C  C23   . BCR AJ 27 .   ? 227.352 199.211 105.526 1.00 83.77  0  101 BCR z C23   1 
HETATM 55134 C  C24   . BCR AJ 27 .   ? 228.003 200.261 105.019 1.00 86.64  0  101 BCR z C24   1 
HETATM 55135 C  C25   . BCR AJ 27 .   ? 229.424 200.579 105.302 1.00 83.84  0  101 BCR z C25   1 
HETATM 55136 C  C26   . BCR AJ 27 .   ? 230.426 199.768 104.941 1.00 81.27  0  101 BCR z C26   1 
HETATM 55137 C  C27   . BCR AJ 27 .   ? 231.572 200.330 104.136 1.00 82.56  0  101 BCR z C27   1 
HETATM 55138 C  C28   . BCR AJ 27 .   ? 231.762 201.804 104.466 1.00 84.32  0  101 BCR z C28   1 
HETATM 55139 C  C29   . BCR AJ 27 .   ? 231.269 202.118 105.872 1.00 82.82  0  101 BCR z C29   1 
HETATM 55140 C  C30   . BCR AJ 27 .   ? 229.767 201.893 105.958 1.00 78.87  0  101 BCR z C30   1 
HETATM 55141 C  C35   . BCR AJ 27 .   ? 219.593 190.811 101.184 1.00 86.08  0  101 BCR z C35   1 
HETATM 55142 C  C36   . BCR AJ 27 .   ? 221.263 196.915 104.225 1.00 85.20  0  101 BCR z C36   1 
HETATM 55143 C  C37   . BCR AJ 27 .   ? 225.021 200.137 104.924 1.00 81.50  0  101 BCR z C37   1 
HETATM 55144 C  C38   . BCR AJ 27 .   ? 230.487 198.320 105.330 1.00 78.93  0  101 BCR z C38   1 
HETATM 55145 C  C39   . BCR AJ 27 .   ? 229.032 203.013 105.236 1.00 79.99  0  101 BCR z C39   1 
HETATM 55146 C  C40   . BCR AJ 27 .   ? 229.327 201.844 107.412 1.00 78.16  0  101 BCR z C40   1 
# 
